REMARK ID 81935 DOMAINID 79789 MODEL 1 2021-06-12_00000146_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.111  -1.330  -1.195  1.00 12.88           N  
ATOM      2  CA  MET A   1       1.152  -1.302  -0.470  1.00 12.88           C  
ATOM      3  C   MET A   1       2.046  -0.180  -0.958  1.00 12.88           C  
ATOM      4  O   MET A   1       2.741  -0.329  -1.964  1.00 12.88           O  
ATOM      5  CB  MET A   1       1.897  -2.624  -0.629  1.00 12.88           C  
ATOM      6  CG  MET A   1       3.209  -2.673   0.134  1.00 12.88           C  
ATOM      7  SD  MET A   1       4.055  -4.267   0.013  1.00 12.88           S  
ATOM      8  CE  MET A   1       5.570  -3.900   0.872  1.00 12.88           C  
ATOM      9 1H   MET A   1      -0.880  -1.296  -0.540  1.00 12.88           H  
ATOM     10 2H   MET A   1      -0.153  -0.528  -1.811  1.00 12.88           H  
ATOM     11 3H   MET A   1      -0.167  -2.180  -1.742  1.00 12.88           H  
ATOM     12  HA  MET A   1       0.946  -1.130   0.586  1.00 12.88           H  
ATOM     13 1HB  MET A   1       1.271  -3.444  -0.283  1.00 12.88           H  
ATOM     14 2HB  MET A   1       2.116  -2.795  -1.683  1.00 12.88           H  
ATOM     15 1HG  MET A   1       3.879  -1.889  -0.232  1.00 12.88           H  
ATOM     16 2HG  MET A   1       3.003  -2.469   1.170  1.00 12.88           H  
ATOM     17 1HE  MET A   1       6.204  -4.756   0.867  1.00 12.88           H  
ATOM     18 2HE  MET A   1       6.086  -3.072   0.386  1.00 12.88           H  
ATOM     19 3HE  MET A   1       5.352  -3.635   1.891  1.00 12.88           H  
ATOM     20  N   GLY A   2       2.024   0.954  -0.267  1.00 12.71           N  
ATOM     21  CA  GLY A   2       2.895   2.059  -0.652  1.00 12.71           C  
ATOM     22  C   GLY A   2       4.187   2.021   0.156  1.00 12.71           C  
ATOM     23  O   GLY A   2       4.411   1.089   0.933  1.00 12.71           O  
ATOM     24  H   GLY A   2       1.434   1.053   0.548  1.00 12.71           H  
ATOM     25 1HA  GLY A   2       3.124   2.000  -1.717  1.00 12.71           H  
ATOM     26 2HA  GLY A   2       2.383   3.006  -0.484  1.00 12.71           H  
ATOM     27  N   THR A   3       5.019   3.045  -0.011  1.00 12.47           N  
ATOM     28  CA  THR A   3       6.289   3.148   0.705  1.00 12.47           C  
ATOM     29  C   THR A   3       6.501   4.543   1.275  1.00 12.47           C  
ATOM     30  O   THR A   3       6.272   5.535   0.582  1.00 12.47           O  
ATOM     31  CB  THR A   3       7.475   2.796  -0.220  1.00 12.47           C  
ATOM     32  OG1 THR A   3       7.320   1.451  -0.705  1.00 12.47           O  
ATOM     33  CG2 THR A   3       8.802   2.929   0.527  1.00 12.47           C  
ATOM     34  H   THR A   3       4.766   3.774  -0.661  1.00 12.47           H  
ATOM     35  HA  THR A   3       6.278   2.445   1.536  1.00 12.47           H  
ATOM     36  HB  THR A   3       7.488   3.475  -1.073  1.00 12.47           H  
ATOM     37  HG1 THR A   3       7.051   0.870   0.018  1.00 12.47           H  
ATOM     38 1HG2 THR A   3       9.622   2.672  -0.141  1.00 12.47           H  
ATOM     39 2HG2 THR A   3       8.940   3.947   0.869  1.00 12.47           H  
ATOM     40 3HG2 THR A   3       8.800   2.264   1.375  1.00 12.47           H  
ATOM     41  N   LEU A   4       6.968   4.635   2.521  1.00 12.20           N  
ATOM     42  CA  LEU A   4       7.307   5.954   3.030  1.00 12.20           C  
ATOM     43  C   LEU A   4       8.766   6.249   2.764  1.00 12.20           C  
ATOM     44  O   LEU A   4       9.665   5.767   3.455  1.00 12.20           O  
ATOM     45  CB  LEU A   4       7.031   6.097   4.529  1.00 12.20           C  
ATOM     46  CG  LEU A   4       7.417   7.484   5.091  1.00 12.20           C  
ATOM     47  CD1 LEU A   4       6.640   8.553   4.353  1.00 12.20           C  
ATOM     48  CD2 LEU A   4       7.098   7.564   6.570  1.00 12.20           C  
ATOM     49  H   LEU A   4       7.122   3.808   3.077  1.00 12.20           H  
ATOM     50  HA  LEU A   4       6.709   6.697   2.505  1.00 12.20           H  
ATOM     51 1HB  LEU A   4       5.967   5.942   4.715  1.00 12.20           H  
ATOM     52 2HB  LEU A   4       7.598   5.342   5.070  1.00 12.20           H  
ATOM     53  HG  LEU A   4       8.482   7.658   4.934  1.00 12.20           H  
ATOM     54 1HD1 LEU A   4       6.915   9.535   4.739  1.00 12.20           H  
ATOM     55 2HD1 LEU A   4       6.872   8.505   3.290  1.00 12.20           H  
ATOM     56 3HD1 LEU A   4       5.566   8.394   4.499  1.00 12.20           H  
ATOM     57 1HD2 LEU A   4       7.380   8.555   6.925  1.00 12.20           H  
ATOM     58 2HD2 LEU A   4       6.024   7.409   6.725  1.00 12.20           H  
ATOM     59 3HD2 LEU A   4       7.640   6.831   7.124  1.00 12.20           H  
ATOM     60  N   GLU A   5       9.003   7.095   1.780  1.00 11.93           N  
ATOM     61  CA  GLU A   5      10.358   7.397   1.364  1.00 11.93           C  
ATOM     62  C   GLU A   5      10.935   8.513   2.218  1.00 11.93           C  
ATOM     63  O   GLU A   5      11.074   9.654   1.778  1.00 11.93           O  
ATOM     64  CB  GLU A   5      10.384   7.761  -0.120  1.00 11.93           C  
ATOM     65  CG  GLU A   5       9.946   6.616  -1.050  1.00 11.93           C  
ATOM     66  CD  GLU A   5       9.984   6.993  -2.516  1.00 11.93           C  
ATOM     67  OE1 GLU A   5      10.211   8.144  -2.806  1.00 11.93           O  
ATOM     68  OE2 GLU A   5       9.800   6.130  -3.346  1.00 11.93           O  
ATOM     69  H   GLU A   5       8.222   7.488   1.271  1.00 11.93           H  
ATOM     70  HA  GLU A   5      10.974   6.508   1.511  1.00 11.93           H  
ATOM     71 1HB  GLU A   5       9.722   8.608  -0.297  1.00 11.93           H  
ATOM     72 2HB  GLU A   5      11.391   8.064  -0.405  1.00 11.93           H  
ATOM     73 1HG  GLU A   5      10.600   5.760  -0.886  1.00 11.93           H  
ATOM     74 2HG  GLU A   5       8.930   6.313  -0.781  1.00 11.93           H  
ATOM     75  N   ALA A   6      11.230   8.172   3.463  1.00 11.71           N  
ATOM     76  CA  ALA A   6      11.736   9.141   4.422  1.00 11.71           C  
ATOM     77  C   ALA A   6      13.048   9.720   3.900  1.00 11.71           C  
ATOM     78  O   ALA A   6      13.860   9.000   3.316  1.00 11.71           O  
ATOM     79  CB  ALA A   6      11.914   8.494   5.784  1.00 11.71           C  
ATOM     80  H   ALA A   6      11.051   7.201   3.727  1.00 11.71           H  
ATOM     81  HA  ALA A   6      11.016   9.955   4.506  1.00 11.71           H  
ATOM     82 1HB  ALA A   6      12.280   9.235   6.493  1.00 11.71           H  
ATOM     83 2HB  ALA A   6      10.951   8.108   6.123  1.00 11.71           H  
ATOM     84 3HB  ALA A   6      12.629   7.676   5.709  1.00 11.71           H  
ATOM     85  N   GLN A   7      13.256  11.017   4.127  1.00 11.57           N  
ATOM     86  CA  GLN A   7      14.453  11.717   3.658  1.00 11.57           C  
ATOM     87  C   GLN A   7      15.269  12.383   4.762  1.00 11.57           C  
ATOM     88  O   GLN A   7      14.766  13.235   5.504  1.00 11.57           O  
ATOM     89  CB  GLN A   7      14.057  12.760   2.599  1.00 11.57           C  
ATOM     90  CG  GLN A   7      15.192  13.689   2.109  1.00 11.57           C  
ATOM     91  CD  GLN A   7      16.288  13.004   1.300  1.00 11.57           C  
ATOM     92  OE1 GLN A   7      16.047  12.407   0.240  1.00 11.57           O  
ATOM     93  NE2 GLN A   7      17.520  13.116   1.798  1.00 11.57           N  
ATOM     94  H   GLN A   7      12.549  11.541   4.620  1.00 11.57           H  
ATOM     95  HA  GLN A   7      15.100  10.986   3.176  1.00 11.57           H  
ATOM     96 1HB  GLN A   7      13.649  12.245   1.728  1.00 11.57           H  
ATOM     97 2HB  GLN A   7      13.266  13.392   2.998  1.00 11.57           H  
ATOM     98 1HG  GLN A   7      14.756  14.467   1.486  1.00 11.57           H  
ATOM     99 2HG  GLN A   7      15.667  14.143   2.981  1.00 11.57           H  
ATOM    100 1HE2 GLN A   7      18.295  12.706   1.323  1.00 11.57           H  
ATOM    101 2HE2 GLN A   7      17.667  13.641   2.672  1.00 11.57           H  
ATOM    102  N   THR A   8      16.533  11.968   4.853  1.00 11.49           N  
ATOM    103  CA  THR A   8      17.504  12.488   5.813  1.00 11.49           C  
ATOM    104  C   THR A   8      17.692  13.993   5.627  1.00 11.49           C  
ATOM    105  O   THR A   8      17.841  14.459   4.494  1.00 11.49           O  
ATOM    106  CB  THR A   8      18.859  11.774   5.632  1.00 11.49           C  
ATOM    107  OG1 THR A   8      18.684  10.363   5.833  1.00 11.49           O  
ATOM    108  CG2 THR A   8      19.871  12.297   6.604  1.00 11.49           C  
ATOM    109  H   THR A   8      16.836  11.250   4.210  1.00 11.49           H  
ATOM    110  HA  THR A   8      17.133  12.309   6.821  1.00 11.49           H  
ATOM    111  HB  THR A   8      19.224  11.943   4.620  1.00 11.49           H  
ATOM    112  HG1 THR A   8      19.536   9.915   5.750  1.00 11.49           H  
ATOM    113 1HG2 THR A   8      20.817  11.774   6.456  1.00 11.49           H  
ATOM    114 2HG2 THR A   8      20.028  13.360   6.457  1.00 11.49           H  
ATOM    115 3HG2 THR A   8      19.507  12.123   7.608  1.00 11.49           H  
ATOM    116  N   GLN A   9      17.657  14.749   6.733  1.00 11.39           N  
ATOM    117  CA  GLN A   9      17.796  16.201   6.642  1.00 11.39           C  
ATOM    118  C   GLN A   9      19.158  16.743   7.088  1.00 11.39           C  
ATOM    119  O   GLN A   9      19.741  17.586   6.405  1.00 11.39           O  
ATOM    120  CB  GLN A   9      16.717  16.869   7.496  1.00 11.39           C  
ATOM    121  CG  GLN A   9      15.287  16.540   7.085  1.00 11.39           C  
ATOM    122  CD  GLN A   9      14.924  17.015   5.694  1.00 11.39           C  
ATOM    123  OE1 GLN A   9      15.031  18.206   5.370  1.00 11.39           O  
ATOM    124  NE2 GLN A   9      14.484  16.085   4.863  1.00 11.39           N  
ATOM    125  H   GLN A   9      17.519  14.307   7.628  1.00 11.39           H  
ATOM    126  HA  GLN A   9      17.649  16.490   5.602  1.00 11.39           H  
ATOM    127 1HB  GLN A   9      16.841  16.574   8.536  1.00 11.39           H  
ATOM    128 2HB  GLN A   9      16.839  17.951   7.448  1.00 11.39           H  
ATOM    129 1HG  GLN A   9      15.161  15.455   7.108  1.00 11.39           H  
ATOM    130 2HG  GLN A   9      14.604  17.007   7.792  1.00 11.39           H  
ATOM    131 1HE2 GLN A   9      14.219  16.332   3.934  1.00 11.39           H  
ATOM    132 2HE2 GLN A   9      14.424  15.114   5.184  1.00 11.39           H  
ATOM    133  N   GLY A  10      19.677  16.289   8.230  1.00 11.22           N  
ATOM    134  CA  GLY A  10      20.944  16.860   8.670  1.00 11.22           C  
ATOM    135  C   GLY A  10      22.116  16.089   8.067  1.00 11.22           C  
ATOM    136  O   GLY A  10      22.030  14.868   7.933  1.00 11.22           O  
ATOM    137  H   GLY A  10      19.201  15.592   8.779  1.00 11.22           H  
ATOM    138 1HA  GLY A  10      20.960  17.904   8.369  1.00 11.22           H  
ATOM    139 2HA  GLY A  10      20.999  16.832   9.758  1.00 11.22           H  
ATOM    140  N   PRO A  11      23.267  16.751   7.832  1.00 10.88           N  
ATOM    141  CA  PRO A  11      24.478  16.189   7.255  1.00 10.88           C  
ATOM    142  C   PRO A  11      25.147  15.128   8.115  1.00 10.88           C  
ATOM    143  O   PRO A  11      25.854  14.266   7.604  1.00 10.88           O  
ATOM    144  CB  PRO A  11      25.377  17.424   7.109  1.00 10.88           C  
ATOM    145  CG  PRO A  11      24.860  18.412   8.133  1.00 10.88           C  
ATOM    146  CD  PRO A  11      23.373  18.177   8.186  1.00 10.88           C  
ATOM    147  HA  PRO A  11      24.240  15.781   6.268  1.00 10.88           H  
ATOM    148 1HB  PRO A  11      26.428  17.146   7.278  1.00 10.88           H  
ATOM    149 2HB  PRO A  11      25.312  17.808   6.080  1.00 10.88           H  
ATOM    150 1HG  PRO A  11      25.353  18.240   9.101  1.00 10.88           H  
ATOM    151 2HG  PRO A  11      25.117  19.440   7.828  1.00 10.88           H  
ATOM    152 1HD  PRO A  11      23.020  18.369   9.209  1.00 10.88           H  
ATOM    153 2HD  PRO A  11      22.860  18.803   7.432  1.00 10.88           H  
ATOM    154  N   GLY A  12      24.891  15.126   9.416  1.00 10.28           N  
ATOM    155  CA  GLY A  12      25.520  14.127  10.274  1.00 10.28           C  
ATOM    156  C   GLY A  12      25.096  12.715   9.881  1.00 10.28           C  
ATOM    157  O   GLY A  12      25.881  11.760   9.924  1.00 10.28           O  
ATOM    158  H   GLY A  12      24.293  15.826   9.824  1.00 10.28           H  
ATOM    159 1HA  GLY A  12      26.603  14.219  10.202  1.00 10.28           H  
ATOM    160 2HA  GLY A  12      25.249  14.317  11.312  1.00 10.28           H  
ATOM    161  N   SER A  13      23.861  12.590   9.418  1.00  9.37           N  
ATOM    162  CA  SER A  13      23.296  11.296   9.102  1.00  9.37           C  
ATOM    163  C   SER A  13      23.583  10.900   7.665  1.00  9.37           C  
ATOM    164  O   SER A  13      23.106   9.872   7.184  1.00  9.37           O  
ATOM    165  CB  SER A  13      21.820  11.309   9.401  1.00  9.37           C  
ATOM    166  OG  SER A  13      21.582  11.469  10.776  1.00  9.37           O  
ATOM    167  H   SER A  13      23.278  13.417   9.276  1.00  9.37           H  
ATOM    168  HA  SER A  13      23.760  10.555   9.752  1.00  9.37           H  
ATOM    169 1HB  SER A  13      21.388  12.143   8.881  1.00  9.37           H  
ATOM    170 2HB  SER A  13      21.351  10.397   9.036  1.00  9.37           H  
ATOM    171  HG  SER A  13      20.629  11.436  10.885  1.00  9.37           H  
ATOM    172  N   MET A  14      24.347  11.742   6.970  1.00  8.13           N  
ATOM    173  CA  MET A  14      24.722  11.520   5.594  1.00  8.13           C  
ATOM    174  C   MET A  14      26.178  11.026   5.549  1.00  8.13           C  
ATOM    175  O   MET A  14      26.796  10.978   4.486  1.00  8.13           O  
ATOM    176  CB  MET A  14      24.526  12.822   4.815  1.00  8.13           C  
ATOM    177  CG  MET A  14      23.054  13.310   4.800  1.00  8.13           C  
ATOM    178  SD  MET A  14      22.795  14.838   3.885  1.00  8.13           S  
ATOM    179  CE  MET A  14      21.118  15.210   4.385  1.00  8.13           C  
ATOM    180  H   MET A  14      24.725  12.578   7.412  1.00  8.13           H  
ATOM    181  HA  MET A  14      24.091  10.742   5.168  1.00  8.13           H  
ATOM    182 1HB  MET A  14      25.146  13.599   5.247  1.00  8.13           H  
ATOM    183 2HB  MET A  14      24.850  12.680   3.782  1.00  8.13           H  
ATOM    184 1HG  MET A  14      22.417  12.543   4.363  1.00  8.13           H  
ATOM    185 2HG  MET A  14      22.722  13.477   5.826  1.00  8.13           H  
ATOM    186 1HE  MET A  14      20.784  16.136   3.919  1.00  8.13           H  
ATOM    187 2HE  MET A  14      20.462  14.397   4.087  1.00  8.13           H  
ATOM    188 3HE  MET A  14      21.084  15.324   5.459  1.00  8.13           H  
ATOM    189  N   THR A  15      26.728  10.654   6.716  1.00  6.62           N  
ATOM    190  CA  THR A  15      28.094  10.130   6.801  1.00  6.62           C  
ATOM    191  C   THR A  15      28.341   8.886   5.907  1.00  6.62           C  
ATOM    192  O   THR A  15      27.596   7.903   5.952  1.00  6.62           O  
ATOM    193  CB  THR A  15      28.440   9.816   8.278  1.00  6.62           C  
ATOM    194  OG1 THR A  15      28.357  11.015   9.066  1.00  6.62           O  
ATOM    195  CG2 THR A  15      29.811   9.226   8.403  1.00  6.62           C  
ATOM    196  H   THR A  15      26.205  10.762   7.587  1.00  6.62           H  
ATOM    197  HA  THR A  15      28.770  10.924   6.466  1.00  6.62           H  
ATOM    198  HB  THR A  15      27.713   9.103   8.669  1.00  6.62           H  
ATOM    199  HG1 THR A  15      27.415  11.220   9.278  1.00  6.62           H  
ATOM    200 1HG2 THR A  15      30.021   9.012   9.448  1.00  6.62           H  
ATOM    201 2HG2 THR A  15      29.833   8.316   7.842  1.00  6.62           H  
ATOM    202 3HG2 THR A  15      30.554   9.926   8.019  1.00  6.62           H  
ATOM    203  N   LYS A  16      29.442   8.941   5.144  1.00  5.05           N  
ATOM    204  CA  LYS A  16      29.936   7.950   4.162  1.00  5.05           C  
ATOM    205  C   LYS A  16      28.928   7.607   3.050  1.00  5.05           C  
ATOM    206  O   LYS A  16      28.048   8.410   2.743  1.00  5.05           O  
ATOM    207  CB  LYS A  16      30.364   6.664   4.916  1.00  5.05           C  
ATOM    208  CG  LYS A  16      31.544   6.821   5.870  1.00  5.05           C  
ATOM    209  CD  LYS A  16      31.809   5.512   6.609  1.00  5.05           C  
ATOM    210  CE  LYS A  16      32.957   5.626   7.604  1.00  5.05           C  
ATOM    211  NZ  LYS A  16      33.172   4.340   8.346  1.00  5.05           N  
ATOM    212  H   LYS A  16      29.979   9.795   5.220  1.00  5.05           H  
ATOM    213  HA  LYS A  16      30.816   8.372   3.665  1.00  5.05           H  
ATOM    214 1HB  LYS A  16      29.519   6.279   5.496  1.00  5.05           H  
ATOM    215 2HB  LYS A  16      30.671   5.880   4.227  1.00  5.05           H  
ATOM    216 1HG  LYS A  16      32.422   7.048   5.272  1.00  5.05           H  
ATOM    217 2HG  LYS A  16      31.405   7.622   6.559  1.00  5.05           H  
ATOM    218 1HD  LYS A  16      30.902   5.208   7.136  1.00  5.05           H  
ATOM    219 2HD  LYS A  16      32.061   4.741   5.884  1.00  5.05           H  
ATOM    220 1HE  LYS A  16      33.868   5.876   7.066  1.00  5.05           H  
ATOM    221 2HE  LYS A  16      32.741   6.417   8.326  1.00  5.05           H  
ATOM    222 1HZ  LYS A  16      33.943   4.448   8.988  1.00  5.05           H  
ATOM    223 2HZ  LYS A  16      32.337   4.100   8.863  1.00  5.05           H  
ATOM    224 3HZ  LYS A  16      33.383   3.601   7.688  1.00  5.05           H  
ATOM    225  N   ASP A  17      29.055   6.412   2.450  1.00  3.67           N  
ATOM    226  CA  ASP A  17      28.231   6.045   1.300  1.00  3.67           C  
ATOM    227  C   ASP A  17      27.277   4.889   1.567  1.00  3.67           C  
ATOM    228  O   ASP A  17      26.529   4.460   0.686  1.00  3.67           O  
ATOM    229  CB  ASP A  17      29.150   5.662   0.134  1.00  3.67           C  
ATOM    230  CG  ASP A  17      30.051   6.814  -0.384  1.00  3.67           C  
ATOM    231  OD1 ASP A  17      29.564   7.900  -0.576  1.00  3.67           O  
ATOM    232  OD2 ASP A  17      31.226   6.578  -0.560  1.00  3.67           O  
ATOM    233  H   ASP A  17      29.775   5.771   2.744  1.00  3.67           H  
ATOM    234  HA  ASP A  17      27.638   6.916   1.020  1.00  3.67           H  
ATOM    235 1HB  ASP A  17      29.787   4.839   0.444  1.00  3.67           H  
ATOM    236 2HB  ASP A  17      28.542   5.310  -0.697  1.00  3.67           H  
ATOM    237  N   HIS A  18      27.273   4.398   2.795  1.00  2.59           N  
ATOM    238  CA  HIS A  18      26.488   3.210   3.137  1.00  2.59           C  
ATOM    239  C   HIS A  18      25.042   3.566   3.385  1.00  2.59           C  
ATOM    240  O   HIS A  18      24.568   3.585   4.522  1.00  2.59           O  
ATOM    241  CB  HIS A  18      27.086   2.532   4.369  1.00  2.59           C  
ATOM    242  CG  HIS A  18      28.461   2.000   4.116  1.00  2.59           C  
ATOM    243  ND1 HIS A  18      28.704   0.971   3.227  1.00  2.59           N  
ATOM    244  CD2 HIS A  18      29.671   2.358   4.621  1.00  2.59           C  
ATOM    245  CE1 HIS A  18      29.999   0.719   3.193  1.00  2.59           C  
ATOM    246  NE2 HIS A  18      30.612   1.548   4.032  1.00  2.59           N  
ATOM    247  H   HIS A  18      27.848   4.836   3.497  1.00  2.59           H  
ATOM    248  HA  HIS A  18      26.517   2.497   2.308  1.00  2.59           H  
ATOM    249 1HB  HIS A  18      27.130   3.240   5.197  1.00  2.59           H  
ATOM    250 2HB  HIS A  18      26.450   1.704   4.670  1.00  2.59           H  
ATOM    251  HD1 HIS A  18      27.995   0.461   2.666  1.00  2.59           H  
ATOM    252  HD2 HIS A  18      29.979   3.113   5.346  1.00  2.59           H  
ATOM    253  HE1 HIS A  18      30.385  -0.063   2.539  1.00  2.59           H  
ATOM    254  N   ALA A  19      24.353   3.878   2.304  1.00  1.85           N  
ATOM    255  CA  ALA A  19      22.986   4.351   2.373  1.00  1.85           C  
ATOM    256  C   ALA A  19      22.091   3.325   3.028  1.00  1.85           C  
ATOM    257  O   ALA A  19      22.217   2.119   2.779  1.00  1.85           O  
ATOM    258  CB  ALA A  19      22.469   4.668   0.979  1.00  1.85           C  
ATOM    259  H   ALA A  19      24.854   3.830   1.414  1.00  1.85           H  
ATOM    260  HA  ALA A  19      22.966   5.254   2.981  1.00  1.85           H  
ATOM    261 1HB  ALA A  19      21.444   5.041   1.046  1.00  1.85           H  
ATOM    262 2HB  ALA A  19      23.107   5.423   0.519  1.00  1.85           H  
ATOM    263 3HB  ALA A  19      22.485   3.762   0.372  1.00  1.85           H  
ATOM    264  N   VAL A  20      21.155   3.826   3.836  1.00  1.37           N  
ATOM    265  CA  VAL A  20      20.180   2.976   4.495  1.00  1.37           C  
ATOM    266  C   VAL A  20      18.801   3.258   3.916  1.00  1.37           C  
ATOM    267  O   VAL A  20      18.300   4.381   4.012  1.00  1.37           O  
ATOM    268  CB  VAL A  20      20.115   3.254   6.008  1.00  1.37           C  
ATOM    269  CG1 VAL A  20      19.049   2.320   6.639  1.00  1.37           C  
ATOM    270  CG2 VAL A  20      21.499   3.083   6.660  1.00  1.37           C  
ATOM    271  H   VAL A  20      21.119   4.820   3.990  1.00  1.37           H  
ATOM    272  HA  VAL A  20      20.447   1.941   4.330  1.00  1.37           H  
ATOM    273  HB  VAL A  20      19.777   4.278   6.157  1.00  1.37           H  
ATOM    274 1HG1 VAL A  20      18.951   2.533   7.694  1.00  1.37           H  
ATOM    275 2HG1 VAL A  20      18.097   2.492   6.153  1.00  1.37           H  
ATOM    276 3HG1 VAL A  20      19.346   1.277   6.494  1.00  1.37           H  
ATOM    277 1HG2 VAL A  20      21.429   3.303   7.724  1.00  1.37           H  
ATOM    278 2HG2 VAL A  20      21.844   2.092   6.535  1.00  1.37           H  
ATOM    279 3HG2 VAL A  20      22.212   3.768   6.198  1.00  1.37           H  
ATOM    280  N   ASP A  21      18.204   2.240   3.324  1.00  1.08           N  
ATOM    281  CA  ASP A  21      16.899   2.356   2.695  1.00  1.08           C  
ATOM    282  C   ASP A  21      15.836   1.670   3.536  1.00  1.08           C  
ATOM    283  O   ASP A  21      15.957   0.480   3.837  1.00  1.08           O  
ATOM    284  CB  ASP A  21      16.916   1.755   1.291  1.00  1.08           C  
ATOM    285  CG  ASP A  21      17.803   2.529   0.290  1.00  1.08           C  
ATOM    286  OD1 ASP A  21      18.163   3.651   0.562  1.00  1.08           O  
ATOM    287  OD2 ASP A  21      18.115   1.969  -0.737  1.00  1.08           O  
ATOM    288  H   ASP A  21      18.689   1.345   3.328  1.00  1.08           H  
ATOM    289  HA  ASP A  21      16.641   3.413   2.616  1.00  1.08           H  
ATOM    290 1HB  ASP A  21      17.273   0.730   1.346  1.00  1.08           H  
ATOM    291 2HB  ASP A  21      15.898   1.726   0.904  1.00  1.08           H  
ATOM    292  N   ILE A  22      14.820   2.415   3.951  1.00  0.91           N  
ATOM    293  CA  ILE A  22      13.756   1.829   4.762  1.00  0.91           C  
ATOM    294  C   ILE A  22      12.418   1.829   4.052  1.00  0.91           C  
ATOM    295  O   ILE A  22      11.984   2.835   3.488  1.00  0.91           O  
ATOM    296  CB  ILE A  22      13.652   2.473   6.148  1.00  0.91           C  
ATOM    297  CG1 ILE A  22      14.948   2.196   6.888  1.00  0.91           C  
ATOM    298  CG2 ILE A  22      12.445   1.907   6.906  1.00  0.91           C  
ATOM    299  CD1 ILE A  22      15.086   2.919   8.130  1.00  0.91           C  
ATOM    300  H   ILE A  22      14.779   3.391   3.693  1.00  0.91           H  
ATOM    301  HA  ILE A  22      14.012   0.793   4.938  1.00  0.91           H  
ATOM    302  HB  ILE A  22      13.547   3.551   6.046  1.00  0.91           H  
ATOM    303 1HG1 ILE A  22      14.996   1.137   7.107  1.00  0.91           H  
ATOM    304 2HG1 ILE A  22      15.780   2.460   6.254  1.00  0.91           H  
ATOM    305 1HG2 ILE A  22      12.390   2.366   7.889  1.00  0.91           H  
ATOM    306 2HG2 ILE A  22      11.528   2.121   6.361  1.00  0.91           H  
ATOM    307 3HG2 ILE A  22      12.559   0.829   7.010  1.00  0.91           H  
ATOM    308 1HD1 ILE A  22      16.034   2.659   8.600  1.00  0.91           H  
ATOM    309 2HD1 ILE A  22      15.052   3.977   7.916  1.00  0.91           H  
ATOM    310 3HD1 ILE A  22      14.277   2.658   8.778  1.00  0.91           H  
ATOM    311  N   ALA A  23      11.797   0.658   4.054  1.00  0.82           N  
ATOM    312  CA  ALA A  23      10.521   0.452   3.389  1.00  0.82           C  
ATOM    313  C   ALA A  23       9.779  -0.723   3.986  1.00  0.82           C  
ATOM    314  O   ALA A  23      10.376  -1.603   4.597  1.00  0.82           O  
ATOM    315  CB  ALA A  23      10.743   0.209   1.912  1.00  0.82           C  
ATOM    316  H   ALA A  23      12.250  -0.109   4.557  1.00  0.82           H  
ATOM    317  HA  ALA A  23       9.913   1.347   3.529  1.00  0.82           H  
ATOM    318 1HB  ALA A  23       9.784   0.064   1.415  1.00  0.82           H  
ATOM    319 2HB  ALA A  23      11.257   1.064   1.471  1.00  0.82           H  
ATOM    320 3HB  ALA A  23      11.349  -0.685   1.783  1.00  0.82           H  
ATOM    321  N   LEU A  24       8.471  -0.758   3.803  1.00  0.76           N  
ATOM    322  CA  LEU A  24       7.705  -1.907   4.264  1.00  0.76           C  
ATOM    323  C   LEU A  24       8.156  -3.168   3.525  1.00  0.76           C  
ATOM    324  O   LEU A  24       8.262  -3.150   2.298  1.00  0.76           O  
ATOM    325  CB  LEU A  24       6.207  -1.657   4.063  1.00  0.76           C  
ATOM    326  CG  LEU A  24       5.300  -2.702   4.707  1.00  0.76           C  
ATOM    327  CD1 LEU A  24       5.461  -2.609   6.200  1.00  0.76           C  
ATOM    328  CD2 LEU A  24       3.855  -2.452   4.331  1.00  0.76           C  
ATOM    329  H   LEU A  24       8.005  -0.007   3.318  1.00  0.76           H  
ATOM    330  HA  LEU A  24       7.885  -2.060   5.318  1.00  0.76           H  
ATOM    331 1HB  LEU A  24       5.956  -0.692   4.493  1.00  0.76           H  
ATOM    332 2HB  LEU A  24       5.994  -1.625   2.997  1.00  0.76           H  
ATOM    333  HG  LEU A  24       5.603  -3.704   4.384  1.00  0.76           H  
ATOM    334 1HD1 LEU A  24       4.834  -3.352   6.660  1.00  0.76           H  
ATOM    335 2HD1 LEU A  24       6.489  -2.785   6.458  1.00  0.76           H  
ATOM    336 3HD1 LEU A  24       5.169  -1.619   6.544  1.00  0.76           H  
ATOM    337 1HD2 LEU A  24       3.223  -3.203   4.806  1.00  0.76           H  
ATOM    338 2HD2 LEU A  24       3.556  -1.460   4.664  1.00  0.76           H  
ATOM    339 3HD2 LEU A  24       3.752  -2.519   3.266  1.00  0.76           H  
ATOM    340  N   LEU A  25       8.441  -4.246   4.266  1.00  0.73           N  
ATOM    341  CA  LEU A  25       8.856  -5.519   3.665  1.00  0.73           C  
ATOM    342  C   LEU A  25       7.747  -6.147   2.838  1.00  0.73           C  
ATOM    343  O   LEU A  25       6.569  -6.084   3.204  1.00  0.73           O  
ATOM    344  CB  LEU A  25       9.283  -6.531   4.738  1.00  0.73           C  
ATOM    345  CG  LEU A  25      10.573  -6.275   5.492  1.00  0.73           C  
ATOM    346  CD1 LEU A  25      10.721  -7.282   6.622  1.00  0.73           C  
ATOM    347  CD2 LEU A  25      11.732  -6.423   4.539  1.00  0.73           C  
ATOM    348  H   LEU A  25       8.355  -4.197   5.281  1.00  0.73           H  
ATOM    349  HA  LEU A  25       9.704  -5.329   3.007  1.00  0.73           H  
ATOM    350 1HB  LEU A  25       8.502  -6.544   5.484  1.00  0.73           H  
ATOM    351 2HB  LEU A  25       9.343  -7.520   4.278  1.00  0.73           H  
ATOM    352  HG  LEU A  25      10.551  -5.289   5.914  1.00  0.73           H  
ATOM    353 1HD1 LEU A  25      11.650  -7.096   7.164  1.00  0.73           H  
ATOM    354 2HD1 LEU A  25       9.886  -7.185   7.302  1.00  0.73           H  
ATOM    355 3HD1 LEU A  25      10.736  -8.287   6.209  1.00  0.73           H  
ATOM    356 1HD2 LEU A  25      12.651  -6.257   5.068  1.00  0.73           H  
ATOM    357 2HD2 LEU A  25      11.731  -7.428   4.133  1.00  0.73           H  
ATOM    358 3HD2 LEU A  25      11.637  -5.703   3.725  1.00  0.73           H  
ATOM    359  N   HIS A  26       8.128  -6.755   1.716  1.00  0.71           N  
ATOM    360  CA  HIS A  26       7.190  -7.448   0.840  1.00  0.71           C  
ATOM    361  C   HIS A  26       7.253  -8.935   1.137  1.00  0.71           C  
ATOM    362  O   HIS A  26       8.270  -9.430   1.598  1.00  0.71           O  
ATOM    363  CB  HIS A  26       7.487  -7.141  -0.630  1.00  0.71           C  
ATOM    364  CG  HIS A  26       6.482  -7.713  -1.607  1.00  0.71           C  
ATOM    365  ND1 HIS A  26       6.497  -9.038  -2.027  1.00  0.71           N  
ATOM    366  CD2 HIS A  26       5.443  -7.130  -2.244  1.00  0.71           C  
ATOM    367  CE1 HIS A  26       5.500  -9.235  -2.874  1.00  0.71           C  
ATOM    368  NE2 HIS A  26       4.847  -8.095  -3.021  1.00  0.71           N  
ATOM    369  H   HIS A  26       9.125  -6.777   1.454  1.00  0.71           H  
ATOM    370  HA  HIS A  26       6.175  -7.118   1.051  1.00  0.71           H  
ATOM    371 1HB  HIS A  26       7.494  -6.060  -0.769  1.00  0.71           H  
ATOM    372 2HB  HIS A  26       8.477  -7.488  -0.874  1.00  0.71           H  
ATOM    373  HD2 HIS A  26       5.132  -6.092  -2.158  1.00  0.71           H  
ATOM    374  HE1 HIS A  26       5.259 -10.176  -3.368  1.00  0.71           H  
ATOM    375  HE2 HIS A  26       4.040  -7.945  -3.613  1.00  0.71           H  
ATOM    376  N   LEU A  27       6.199  -9.681   0.847  1.00  0.69           N  
ATOM    377  CA  LEU A  27       6.218 -11.119   1.117  1.00  0.69           C  
ATOM    378  C   LEU A  27       7.432 -11.835   0.498  1.00  0.69           C  
ATOM    379  O   LEU A  27       7.959 -12.789   1.072  1.00  0.69           O  
ATOM    380  CB  LEU A  27       4.937 -11.770   0.616  1.00  0.69           C  
ATOM    381  CG  LEU A  27       4.794 -13.221   1.015  1.00  0.69           C  
ATOM    382  CD1 LEU A  27       4.824 -13.286   2.521  1.00  0.69           C  
ATOM    383  CD2 LEU A  27       3.486 -13.770   0.490  1.00  0.69           C  
ATOM    384  H   LEU A  27       5.377  -9.253   0.444  1.00  0.69           H  
ATOM    385  HA  LEU A  27       6.262 -11.255   2.194  1.00  0.69           H  
ATOM    386 1HB  LEU A  27       4.085 -11.221   1.010  1.00  0.69           H  
ATOM    387 2HB  LEU A  27       4.919 -11.716  -0.473  1.00  0.69           H  
ATOM    388  HG  LEU A  27       5.622 -13.812   0.620  1.00  0.69           H  
ATOM    389 1HD1 LEU A  27       4.706 -14.311   2.837  1.00  0.69           H  
ATOM    390 2HD1 LEU A  27       5.774 -12.897   2.884  1.00  0.69           H  
ATOM    391 3HD1 LEU A  27       4.019 -12.686   2.921  1.00  0.69           H  
ATOM    392 1HD2 LEU A  27       3.389 -14.811   0.798  1.00  0.69           H  
ATOM    393 2HD2 LEU A  27       2.658 -13.188   0.897  1.00  0.69           H  
ATOM    394 3HD2 LEU A  27       3.477 -13.709  -0.598  1.00  0.69           H  
ATOM    395  N   ARG A  28       7.894 -11.371  -0.666  1.00  0.68           N  
ATOM    396  CA  ARG A  28       9.045 -11.972  -1.353  1.00  0.68           C  
ATOM    397  C   ARG A  28      10.338 -11.883  -0.520  1.00  0.68           C  
ATOM    398  O   ARG A  28      11.305 -12.603  -0.777  1.00  0.68           O  
ATOM    399  CB  ARG A  28       9.297 -11.267  -2.673  1.00  0.68           C  
ATOM    400  CG  ARG A  28       9.816  -9.856  -2.508  1.00  0.68           C  
ATOM    401  CD  ARG A  28       9.826  -9.097  -3.773  1.00  0.68           C  
ATOM    402  NE  ARG A  28      10.273  -7.727  -3.571  1.00  0.68           N  
ATOM    403  CZ  ARG A  28      10.304  -6.782  -4.532  1.00  0.68           C  
ATOM    404  NH1 ARG A  28       9.907  -7.070  -5.753  1.00  0.68           N  
ATOM    405  NH2 ARG A  28      10.732  -5.562  -4.252  1.00  0.68           N  
ATOM    406  H   ARG A  28       7.428 -10.572  -1.098  1.00  0.68           H  
ATOM    407  HA  ARG A  28       8.819 -13.022  -1.543  1.00  0.68           H  
ATOM    408 1HB  ARG A  28      10.022 -11.827  -3.258  1.00  0.68           H  
ATOM    409 2HB  ARG A  28       8.371 -11.215  -3.243  1.00  0.68           H  
ATOM    410 1HG  ARG A  28       9.217  -9.344  -1.786  1.00  0.68           H  
ATOM    411 2HG  ARG A  28      10.844  -9.893  -2.143  1.00  0.68           H  
ATOM    412 1HD  ARG A  28      10.498  -9.576  -4.482  1.00  0.68           H  
ATOM    413 2HD  ARG A  28       8.817  -9.070  -4.182  1.00  0.68           H  
ATOM    414  HE  ARG A  28      10.592  -7.471  -2.634  1.00  0.68           H  
ATOM    415 1HH1 ARG A  28       9.578  -7.999  -5.970  1.00  0.68           H  
ATOM    416 2HH1 ARG A  28       9.932  -6.360  -6.472  1.00  0.68           H  
ATOM    417 1HH2 ARG A  28      11.039  -5.340  -3.312  1.00  0.68           H  
ATOM    418 2HH2 ARG A  28      10.755  -4.857  -4.973  1.00  0.68           H  
ATOM    419  N   ASP A  29      10.350 -11.000   0.483  1.00  0.67           N  
ATOM    420  CA  ASP A  29      11.499 -10.747   1.331  1.00  0.67           C  
ATOM    421  C   ASP A  29      11.492 -11.665   2.551  1.00  0.67           C  
ATOM    422  O   ASP A  29      12.434 -11.637   3.351  1.00  0.67           O  
ATOM    423  CB  ASP A  29      11.465  -9.296   1.822  1.00  0.67           C  
ATOM    424  CG  ASP A  29      11.594  -8.243   0.690  1.00  0.67           C  
ATOM    425  OD1 ASP A  29      12.399  -8.450  -0.191  1.00  0.67           O  
ATOM    426  OD2 ASP A  29      10.865  -7.248   0.694  1.00  0.67           O  
ATOM    427  H   ASP A  29       9.511 -10.464   0.682  1.00  0.67           H  
ATOM    428  HA  ASP A  29      12.410 -10.925   0.757  1.00  0.67           H  
ATOM    429 1HB  ASP A  29      10.545  -9.117   2.375  1.00  0.67           H  
ATOM    430 2HB  ASP A  29      12.289  -9.146   2.518  1.00  0.67           H  
ATOM    431  N   ALA A  30      10.480 -12.533   2.660  1.00  0.67           N  
ATOM    432  CA  ALA A  30      10.333 -13.450   3.787  1.00  0.67           C  
ATOM    433  C   ALA A  30      11.567 -14.330   3.977  1.00  0.67           C  
ATOM    434  O   ALA A  30      11.925 -14.677   5.103  1.00  0.67           O  
ATOM    435  CB  ALA A  30       9.122 -14.338   3.569  1.00  0.67           C  
ATOM    436  H   ALA A  30       9.738 -12.538   1.956  1.00  0.67           H  
ATOM    437  HA  ALA A  30      10.187 -12.856   4.687  1.00  0.67           H  
ATOM    438 1HB  ALA A  30       8.999 -15.003   4.424  1.00  0.67           H  
ATOM    439 2HB  ALA A  30       8.229 -13.735   3.456  1.00  0.67           H  
ATOM    440 3HB  ALA A  30       9.265 -14.933   2.667  1.00  0.67           H  
ATOM    441  N   HIS A  31      12.236 -14.663   2.871  1.00  0.68           N  
ATOM    442  CA  HIS A  31      13.395 -15.555   2.872  1.00  0.68           C  
ATOM    443  C   HIS A  31      14.675 -14.848   3.337  1.00  0.68           C  
ATOM    444  O   HIS A  31      15.678 -15.498   3.638  1.00  0.68           O  
ATOM    445  CB  HIS A  31      13.649 -16.064   1.450  1.00  0.68           C  
ATOM    446  CG  HIS A  31      12.541 -16.880   0.849  1.00  0.68           C  
ATOM    447  ND1 HIS A  31      12.189 -18.136   1.300  1.00  0.68           N  
ATOM    448  CD2 HIS A  31      11.698 -16.595  -0.172  1.00  0.68           C  
ATOM    449  CE1 HIS A  31      11.183 -18.589   0.581  1.00  0.68           C  
ATOM    450  NE2 HIS A  31      10.866 -17.676  -0.323  1.00  0.68           N  
ATOM    451  H   HIS A  31      11.900 -14.310   1.985  1.00  0.68           H  
ATOM    452  HA  HIS A  31      13.210 -16.403   3.533  1.00  0.68           H  
ATOM    453 1HB  HIS A  31      13.839 -15.214   0.793  1.00  0.68           H  
ATOM    454 2HB  HIS A  31      14.550 -16.679   1.451  1.00  0.68           H  
ATOM    455  HD1 HIS A  31      12.598 -18.681   2.068  1.00  0.68           H  
ATOM    456  HD2 HIS A  31      11.593 -15.724  -0.826  1.00  0.68           H  
ATOM    457  HE1 HIS A  31      10.762 -19.572   0.791  1.00  0.68           H  
ATOM    458  N   GLU A  32      14.669 -13.513   3.340  1.00  0.69           N  
ATOM    459  CA  GLU A  32      15.839 -12.746   3.754  1.00  0.69           C  
ATOM    460  C   GLU A  32      15.597 -12.285   5.196  1.00  0.69           C  
ATOM    461  O   GLU A  32      16.517 -12.136   5.997  1.00  0.69           O  
ATOM    462  CB  GLU A  32      16.102 -11.582   2.793  1.00  0.69           C  
ATOM    463  CG  GLU A  32      17.462 -10.917   3.002  1.00  0.69           C  
ATOM    464  CD  GLU A  32      17.818  -9.854   1.951  1.00  0.69           C  
ATOM    465  OE1 GLU A  32      17.025  -9.598   1.072  1.00  0.69           O  
ATOM    466  OE2 GLU A  32      18.895  -9.296   2.040  1.00  0.69           O  
ATOM    467  H   GLU A  32      13.822 -13.007   3.096  1.00  0.69           H  
ATOM    468  HA  GLU A  32      16.714 -13.396   3.747  1.00  0.69           H  
ATOM    469 1HB  GLU A  32      16.051 -11.938   1.765  1.00  0.69           H  
ATOM    470 2HB  GLU A  32      15.325 -10.823   2.919  1.00  0.69           H  
ATOM    471 1HG  GLU A  32      17.483 -10.487   3.994  1.00  0.69           H  
ATOM    472 2HG  GLU A  32      18.223 -11.696   2.974  1.00  0.69           H  
ATOM    473  N   PHE A  33      14.320 -12.061   5.496  1.00  0.71           N  
ATOM    474  CA  PHE A  33      13.815 -11.638   6.792  1.00  0.71           C  
ATOM    475  C   PHE A  33      13.961 -12.746   7.835  1.00  0.71           C  
ATOM    476  O   PHE A  33      14.468 -12.499   8.931  1.00  0.71           O  
ATOM    477  CB  PHE A  33      12.356 -11.211   6.602  1.00  0.71           C  
ATOM    478  CG  PHE A  33      11.540 -10.764   7.796  1.00  0.71           C  
ATOM    479  CD1 PHE A  33      12.081 -10.110   8.880  1.00  0.71           C  
ATOM    480  CD2 PHE A  33      10.157 -10.971   7.778  1.00  0.71           C  
ATOM    481  CE1 PHE A  33      11.256  -9.697   9.910  1.00  0.71           C  
ATOM    482  CE2 PHE A  33       9.353 -10.550   8.798  1.00  0.71           C  
ATOM    483  CZ  PHE A  33       9.905  -9.911   9.863  1.00  0.71           C  
ATOM    484  H   PHE A  33      13.636 -12.168   4.756  1.00  0.71           H  
ATOM    485  HA  PHE A  33      14.389 -10.776   7.122  1.00  0.71           H  
ATOM    486 1HB  PHE A  33      12.328 -10.410   5.862  1.00  0.71           H  
ATOM    487 2HB  PHE A  33      11.832 -12.045   6.157  1.00  0.71           H  
ATOM    488  HD1 PHE A  33      13.156  -9.924   8.923  1.00  0.71           H  
ATOM    489  HD2 PHE A  33       9.712 -11.474   6.930  1.00  0.71           H  
ATOM    490  HE1 PHE A  33      11.672  -9.201  10.758  1.00  0.71           H  
ATOM    491  HE2 PHE A  33       8.277 -10.725   8.752  1.00  0.71           H  
ATOM    492  HZ  PHE A  33       9.275  -9.574  10.673  1.00  0.71           H  
ATOM    493  N   ALA A  34      13.567 -13.978   7.492  1.00  0.73           N  
ATOM    494  CA  ALA A  34      13.608 -15.099   8.432  1.00  0.73           C  
ATOM    495  C   ALA A  34      14.925 -15.254   9.227  1.00  0.73           C  
ATOM    496  O   ALA A  34      14.835 -15.422  10.441  1.00  0.73           O  
ATOM    497  CB  ALA A  34      13.311 -16.393   7.689  1.00  0.73           C  
ATOM    498  H   ALA A  34      13.161 -14.146   6.569  1.00  0.73           H  
ATOM    499  HA  ALA A  34      12.814 -14.941   9.157  1.00  0.73           H  
ATOM    500 1HB  ALA A  34      13.272 -17.206   8.390  1.00  0.73           H  
ATOM    501 2HB  ALA A  34      12.355 -16.286   7.202  1.00  0.73           H  
ATOM    502 3HB  ALA A  34      14.038 -16.621   6.935  1.00  0.73           H  
ATOM    503  N   PRO A  35      16.154 -15.255   8.650  1.00  0.75           N  
ATOM    504  CA  PRO A  35      17.391 -15.333   9.412  1.00  0.75           C  
ATOM    505  C   PRO A  35      17.664 -14.120  10.304  1.00  0.75           C  
ATOM    506  O   PRO A  35      18.390 -14.228  11.297  1.00  0.75           O  
ATOM    507  CB  PRO A  35      18.456 -15.484   8.320  1.00  0.75           C  
ATOM    508  CG  PRO A  35      17.824 -14.932   7.081  1.00  0.75           C  
ATOM    509  CD  PRO A  35      16.370 -15.303   7.188  1.00  0.75           C  
ATOM    510  HA  PRO A  35      17.356 -16.240  10.027  1.00  0.75           H  
ATOM    511 1HB  PRO A  35      19.361 -14.929   8.607  1.00  0.75           H  
ATOM    512 2HB  PRO A  35      18.743 -16.539   8.218  1.00  0.75           H  
ATOM    513 1HG  PRO A  35      17.978 -13.845   7.042  1.00  0.75           H  
ATOM    514 2HG  PRO A  35      18.294 -15.349   6.178  1.00  0.75           H  
ATOM    515 1HD  PRO A  35      15.806 -14.597   6.639  1.00  0.75           H  
ATOM    516 2HD  PRO A  35      16.233 -16.321   6.805  1.00  0.75           H  
ATOM    517  N   LEU A  36      17.057 -12.968  10.011  1.00  0.78           N  
ATOM    518  CA  LEU A  36      17.302 -11.795  10.844  1.00  0.78           C  
ATOM    519  C   LEU A  36      16.384 -11.912  12.031  1.00  0.78           C  
ATOM    520  O   LEU A  36      16.745 -11.625  13.172  1.00  0.78           O  
ATOM    521  CB  LEU A  36      16.979 -10.506  10.082  1.00  0.78           C  
ATOM    522  CG  LEU A  36      17.832 -10.203   8.865  1.00  0.78           C  
ATOM    523  CD1 LEU A  36      17.265  -9.011   8.181  1.00  0.78           C  
ATOM    524  CD2 LEU A  36      19.269  -9.921   9.275  1.00  0.78           C  
ATOM    525  H   LEU A  36      16.411 -12.885   9.229  1.00  0.78           H  
ATOM    526  HA  LEU A  36      18.338 -11.787  11.180  1.00  0.78           H  
ATOM    527 1HB  LEU A  36      15.940 -10.551   9.753  1.00  0.78           H  
ATOM    528 2HB  LEU A  36      17.081  -9.672  10.764  1.00  0.78           H  
ATOM    529  HG  LEU A  36      17.799 -11.053   8.173  1.00  0.78           H  
ATOM    530 1HD1 LEU A  36      17.867  -8.799   7.297  1.00  0.78           H  
ATOM    531 2HD1 LEU A  36      16.241  -9.222   7.890  1.00  0.78           H  
ATOM    532 3HD1 LEU A  36      17.283  -8.158   8.850  1.00  0.78           H  
ATOM    533 1HD2 LEU A  36      19.860  -9.696   8.382  1.00  0.78           H  
ATOM    534 2HD2 LEU A  36      19.292  -9.063   9.938  1.00  0.78           H  
ATOM    535 3HD2 LEU A  36      19.688 -10.792   9.781  1.00  0.78           H  
ATOM    536  N   LEU A  37      15.192 -12.397  11.732  1.00  0.82           N  
ATOM    537  CA  LEU A  37      14.125 -12.592  12.683  1.00  0.82           C  
ATOM    538  C   LEU A  37      14.571 -13.665  13.677  1.00  0.82           C  
ATOM    539  O   LEU A  37      14.453 -13.494  14.893  1.00  0.82           O  
ATOM    540  CB  LEU A  37      12.893 -12.960  11.862  1.00  0.82           C  
ATOM    541  CG  LEU A  37      11.598 -13.176  12.491  1.00  0.82           C  
ATOM    542  CD1 LEU A  37      11.161 -11.901  13.206  1.00  0.82           C  
ATOM    543  CD2 LEU A  37      10.640 -13.544  11.355  1.00  0.82           C  
ATOM    544  H   LEU A  37      14.996 -12.611  10.755  1.00  0.82           H  
ATOM    545  HA  LEU A  37      13.944 -11.670  13.220  1.00  0.82           H  
ATOM    546 1HB  LEU A  37      12.756 -12.178  11.116  1.00  0.82           H  
ATOM    547 2HB  LEU A  37      13.119 -13.865  11.329  1.00  0.82           H  
ATOM    548  HG  LEU A  37      11.649 -13.985  13.220  1.00  0.82           H  
ATOM    549 1HD1 LEU A  37      10.179 -12.045  13.654  1.00  0.82           H  
ATOM    550 2HD1 LEU A  37      11.880 -11.653  13.984  1.00  0.82           H  
ATOM    551 3HD1 LEU A  37      11.114 -11.092  12.488  1.00  0.82           H  
ATOM    552 1HD2 LEU A  37       9.669 -13.708  11.741  1.00  0.82           H  
ATOM    553 2HD2 LEU A  37      10.607 -12.735  10.630  1.00  0.82           H  
ATOM    554 3HD2 LEU A  37      10.990 -14.450  10.866  1.00  0.82           H  
ATOM    555  N   ALA A  38      15.134 -14.759  13.156  1.00  0.87           N  
ATOM    556  CA  ALA A  38      15.676 -15.801  14.012  1.00  0.87           C  
ATOM    557  C   ALA A  38      16.840 -15.279  14.843  1.00  0.87           C  
ATOM    558  O   ALA A  38      16.898 -15.551  16.043  1.00  0.87           O  
ATOM    559  CB  ALA A  38      16.130 -16.965  13.176  1.00  0.87           C  
ATOM    560  H   ALA A  38      15.173 -14.872  12.148  1.00  0.87           H  
ATOM    561  HA  ALA A  38      14.894 -16.133  14.691  1.00  0.87           H  
ATOM    562 1HB  ALA A  38      16.512 -17.747  13.812  1.00  0.87           H  
ATOM    563 2HB  ALA A  38      15.275 -17.315  12.641  1.00  0.87           H  
ATOM    564 3HB  ALA A  38      16.906 -16.646  12.486  1.00  0.87           H  
ATOM    565  N   SER A  39      17.729 -14.469  14.243  1.00  0.95           N  
ATOM    566  CA  SER A  39      18.867 -13.933  14.981  1.00  0.95           C  
ATOM    567  C   SER A  39      18.381 -13.064  16.133  1.00  0.95           C  
ATOM    568  O   SER A  39      18.907 -13.140  17.246  1.00  0.95           O  
ATOM    569  CB  SER A  39      19.772 -13.141  14.064  1.00  0.95           C  
ATOM    570  OG  SER A  39      20.370 -13.966  13.096  1.00  0.95           O  
ATOM    571  H   SER A  39      17.666 -14.260  13.247  1.00  0.95           H  
ATOM    572  HA  SER A  39      19.435 -14.768  15.392  1.00  0.95           H  
ATOM    573 1HB  SER A  39      19.200 -12.359  13.572  1.00  0.95           H  
ATOM    574 2HB  SER A  39      20.542 -12.659  14.655  1.00  0.95           H  
ATOM    575  HG  SER A  39      19.643 -14.250  12.502  1.00  0.95           H  
ATOM    576  N   TYR A  40      17.349 -12.263  15.878  1.00  1.08           N  
ATOM    577  CA  TYR A  40      16.737 -11.450  16.913  1.00  1.08           C  
ATOM    578  C   TYR A  40      16.264 -12.326  18.057  1.00  1.08           C  
ATOM    579  O   TYR A  40      16.573 -12.078  19.228  1.00  1.08           O  
ATOM    580  CB  TYR A  40      15.559 -10.680  16.332  1.00  1.08           C  
ATOM    581  CG  TYR A  40      14.706  -9.985  17.332  1.00  1.08           C  
ATOM    582  CD1 TYR A  40      15.040  -8.761  17.894  1.00  1.08           C  
ATOM    583  CD2 TYR A  40      13.551 -10.618  17.699  1.00  1.08           C  
ATOM    584  CE1 TYR A  40      14.201  -8.187  18.814  1.00  1.08           C  
ATOM    585  CE2 TYR A  40      12.732 -10.068  18.609  1.00  1.08           C  
ATOM    586  CZ  TYR A  40      13.038  -8.854  19.175  1.00  1.08           C  
ATOM    587  OH  TYR A  40      12.182  -8.318  20.104  1.00  1.08           O  
ATOM    588  H   TYR A  40      16.981 -12.213  14.929  1.00  1.08           H  
ATOM    589  HA  TYR A  40      17.478 -10.754  17.300  1.00  1.08           H  
ATOM    590 1HB  TYR A  40      15.915  -9.954  15.623  1.00  1.08           H  
ATOM    591 2HB  TYR A  40      14.931 -11.345  15.782  1.00  1.08           H  
ATOM    592  HD1 TYR A  40      15.950  -8.251  17.618  1.00  1.08           H  
ATOM    593  HD2 TYR A  40      13.299 -11.582  17.254  1.00  1.08           H  
ATOM    594  HE1 TYR A  40      14.454  -7.224  19.259  1.00  1.08           H  
ATOM    595  HE2 TYR A  40      11.827 -10.594  18.894  1.00  1.08           H  
ATOM    596  HH  TYR A  40      12.586  -7.537  20.500  1.00  1.08           H  
ATOM    597  N   ALA A  41      15.504 -13.363  17.715  1.00  1.27           N  
ATOM    598  CA  ALA A  41      14.971 -14.237  18.731  1.00  1.27           C  
ATOM    599  C   ALA A  41      16.087 -14.898  19.537  1.00  1.27           C  
ATOM    600  O   ALA A  41      15.968 -14.995  20.758  1.00  1.27           O  
ATOM    601  CB  ALA A  41      14.084 -15.277  18.081  1.00  1.27           C  
ATOM    602  H   ALA A  41      15.278 -13.527  16.733  1.00  1.27           H  
ATOM    603  HA  ALA A  41      14.371 -13.633  19.409  1.00  1.27           H  
ATOM    604 1HB  ALA A  41      13.650 -15.894  18.847  1.00  1.27           H  
ATOM    605 2HB  ALA A  41      13.292 -14.774  17.526  1.00  1.27           H  
ATOM    606 3HB  ALA A  41      14.676 -15.886  17.398  1.00  1.27           H  
ATOM    607  N   GLN A  42      17.184 -15.298  18.865  1.00  1.57           N  
ATOM    608  CA  GLN A  42      18.329 -15.927  19.535  1.00  1.57           C  
ATOM    609  C   GLN A  42      19.018 -14.946  20.467  1.00  1.57           C  
ATOM    610  O   GLN A  42      19.463 -15.314  21.554  1.00  1.57           O  
ATOM    611  CB  GLN A  42      19.377 -16.395  18.510  1.00  1.57           C  
ATOM    612  CG  GLN A  42      18.994 -17.586  17.649  1.00  1.57           C  
ATOM    613  CD  GLN A  42      20.041 -17.854  16.559  1.00  1.57           C  
ATOM    614  OE1 GLN A  42      20.745 -16.933  16.120  1.00  1.57           O  
ATOM    615  NE2 GLN A  42      20.160 -19.105  16.125  1.00  1.57           N  
ATOM    616  H   GLN A  42      17.201 -15.194  17.852  1.00  1.57           H  
ATOM    617  HA  GLN A  42      17.980 -16.774  20.117  1.00  1.57           H  
ATOM    618 1HB  GLN A  42      19.608 -15.573  17.839  1.00  1.57           H  
ATOM    619 2HB  GLN A  42      20.297 -16.649  19.036  1.00  1.57           H  
ATOM    620 1HG  GLN A  42      18.935 -18.472  18.283  1.00  1.57           H  
ATOM    621 2HG  GLN A  42      18.036 -17.405  17.174  1.00  1.57           H  
ATOM    622 1HE2 GLN A  42      20.830 -19.328  15.420  1.00  1.57           H  
ATOM    623 2HE2 GLN A  42      19.568 -19.854  16.509  1.00  1.57           H  
ATOM    624  N   ALA A  43      19.099 -13.686  20.046  1.00  2.00           N  
ATOM    625  CA  ALA A  43      19.744 -12.640  20.824  1.00  2.00           C  
ATOM    626  C   ALA A  43      19.068 -12.460  22.170  1.00  2.00           C  
ATOM    627  O   ALA A  43      19.722 -12.171  23.181  1.00  2.00           O  
ATOM    628  CB  ALA A  43      19.715 -11.325  20.066  1.00  2.00           C  
ATOM    629  H   ALA A  43      18.731 -13.447  19.126  1.00  2.00           H  
ATOM    630  HA  ALA A  43      20.775 -12.935  20.988  1.00  2.00           H  
ATOM    631 1HB  ALA A  43      20.223 -10.561  20.647  1.00  2.00           H  
ATOM    632 2HB  ALA A  43      20.214 -11.450  19.105  1.00  2.00           H  
ATOM    633 3HB  ALA A  43      18.687 -11.024  19.900  1.00  2.00           H  
ATOM    634  N   LEU A  44      17.756 -12.647  22.189  1.00  2.56           N  
ATOM    635  CA  LEU A  44      17.002 -12.483  23.415  1.00  2.56           C  
ATOM    636  C   LEU A  44      16.782 -13.784  24.203  1.00  2.56           C  
ATOM    637  O   LEU A  44      16.802 -13.770  25.438  1.00  2.56           O  
ATOM    638  CB  LEU A  44      15.668 -11.857  23.056  1.00  2.56           C  
ATOM    639  CG  LEU A  44      15.784 -10.487  22.402  1.00  2.56           C  
ATOM    640  CD1 LEU A  44      14.434 -10.024  22.031  1.00  2.56           C  
ATOM    641  CD2 LEU A  44      16.471  -9.515  23.352  1.00  2.56           C  
ATOM    642  H   LEU A  44      17.276 -12.849  21.308  1.00  2.56           H  
ATOM    643  HA  LEU A  44      17.548 -11.792  24.053  1.00  2.56           H  
ATOM    644 1HB  LEU A  44      15.157 -12.521  22.351  1.00  2.56           H  
ATOM    645 2HB  LEU A  44      15.063 -11.766  23.954  1.00  2.56           H  
ATOM    646  HG  LEU A  44      16.373 -10.568  21.483  1.00  2.56           H  
ATOM    647 1HD1 LEU A  44      14.520  -9.056  21.560  1.00  2.56           H  
ATOM    648 2HD1 LEU A  44      13.986 -10.738  21.338  1.00  2.56           H  
ATOM    649 3HD1 LEU A  44      13.815  -9.939  22.919  1.00  2.56           H  
ATOM    650 1HD2 LEU A  44      16.555  -8.538  22.874  1.00  2.56           H  
ATOM    651 2HD2 LEU A  44      15.888  -9.422  24.268  1.00  2.56           H  
ATOM    652 3HD2 LEU A  44      17.469  -9.887  23.592  1.00  2.56           H  
ATOM    653  N   LYS A  45      16.552 -14.898  23.506  1.00  3.19           N  
ATOM    654  CA  LYS A  45      16.248 -16.168  24.158  1.00  3.19           C  
ATOM    655  C   LYS A  45      17.094 -17.332  23.624  1.00  3.19           C  
ATOM    656  O   LYS A  45      16.732 -17.992  22.648  1.00  3.19           O  
ATOM    657  CB  LYS A  45      14.759 -16.476  24.011  1.00  3.19           C  
ATOM    658  CG  LYS A  45      13.831 -15.481  24.720  1.00  3.19           C  
ATOM    659  CD  LYS A  45      12.363 -15.855  24.558  1.00  3.19           C  
ATOM    660  CE  LYS A  45      11.459 -14.843  25.259  1.00  3.19           C  
ATOM    661  NZ  LYS A  45      10.017 -15.177  25.100  1.00  3.19           N  
ATOM    662  H   LYS A  45      16.554 -14.866  22.489  1.00  3.19           H  
ATOM    663  HA  LYS A  45      16.470 -16.066  25.219  1.00  3.19           H  
ATOM    664 1HB  LYS A  45      14.498 -16.467  22.952  1.00  3.19           H  
ATOM    665 2HB  LYS A  45      14.554 -17.466  24.402  1.00  3.19           H  
ATOM    666 1HG  LYS A  45      14.080 -15.443  25.782  1.00  3.19           H  
ATOM    667 2HG  LYS A  45      13.975 -14.489  24.299  1.00  3.19           H  
ATOM    668 1HD  LYS A  45      12.111 -15.884  23.495  1.00  3.19           H  
ATOM    669 2HD  LYS A  45      12.188 -16.842  24.983  1.00  3.19           H  
ATOM    670 1HE  LYS A  45      11.704 -14.826  26.321  1.00  3.19           H  
ATOM    671 2HE  LYS A  45      11.642 -13.854  24.840  1.00  3.19           H  
ATOM    672 1HZ  LYS A  45       9.457 -14.484  25.577  1.00  3.19           H  
ATOM    673 2HZ  LYS A  45       9.779 -15.183  24.118  1.00  3.19           H  
ATOM    674 3HZ  LYS A  45       9.834 -16.086  25.497  1.00  3.19           H  
ATOM    675  N   ARG A  46      18.171 -17.656  24.339  1.00  3.72           N  
ATOM    676  CA  ARG A  46      19.142 -18.672  23.902  1.00  3.72           C  
ATOM    677  C   ARG A  46      18.859 -20.074  24.448  1.00  3.72           C  
ATOM    678  O   ARG A  46      19.733 -20.938  24.463  1.00  3.72           O  
ATOM    679  CB  ARG A  46      20.560 -18.271  24.291  1.00  3.72           C  
ATOM    680  CG  ARG A  46      21.118 -17.074  23.534  1.00  3.72           C  
ATOM    681  CD  ARG A  46      22.417 -16.599  24.089  1.00  3.72           C  
ATOM    682  NE  ARG A  46      22.997 -15.535  23.275  1.00  3.72           N  
ATOM    683  CZ  ARG A  46      22.551 -14.266  23.250  1.00  3.72           C  
ATOM    684  NH1 ARG A  46      21.529 -13.929  23.984  1.00  3.72           N  
ATOM    685  NH2 ARG A  46      23.137 -13.369  22.476  1.00  3.72           N  
ATOM    686  H   ARG A  46      18.377 -17.114  25.169  1.00  3.72           H  
ATOM    687  HA  ARG A  46      19.102 -18.720  22.812  1.00  3.72           H  
ATOM    688 1HB  ARG A  46      20.592 -18.035  25.352  1.00  3.72           H  
ATOM    689 2HB  ARG A  46      21.233 -19.111  24.121  1.00  3.72           H  
ATOM    690 1HG  ARG A  46      21.248 -17.323  22.480  1.00  3.72           H  
ATOM    691 2HG  ARG A  46      20.409 -16.251  23.626  1.00  3.72           H  
ATOM    692 1HD  ARG A  46      22.260 -16.212  25.094  1.00  3.72           H  
ATOM    693 2HD  ARG A  46      23.123 -17.427  24.123  1.00  3.72           H  
ATOM    694  HE  ARG A  46      23.786 -15.767  22.690  1.00  3.72           H  
ATOM    695 1HH1 ARG A  46      21.075 -14.613  24.562  1.00  3.72           H  
ATOM    696 2HH1 ARG A  46      21.146 -12.984  23.934  1.00  3.72           H  
ATOM    697 1HH2 ARG A  46      23.924 -13.633  21.902  1.00  3.72           H  
ATOM    698 2HH2 ARG A  46      22.790 -12.419  22.461  1.00  3.72           H  
ATOM    699  N   GLY A  47      17.622 -20.297  24.882  1.00  3.93           N  
ATOM    700  CA  GLY A  47      17.179 -21.586  25.420  1.00  3.93           C  
ATOM    701  C   GLY A  47      16.802 -22.598  24.324  1.00  3.93           C  
ATOM    702  O   GLY A  47      16.367 -23.711  24.622  1.00  3.93           O  
ATOM    703  H   GLY A  47      16.961 -19.538  24.828  1.00  3.93           H  
ATOM    704 1HA  GLY A  47      17.970 -22.004  26.043  1.00  3.93           H  
ATOM    705 2HA  GLY A  47      16.322 -21.424  26.070  1.00  3.93           H  
ATOM    706  N   ALA A  48      16.946 -22.200  23.063  1.00  3.70           N  
ATOM    707  CA  ALA A  48      16.622 -23.047  21.923  1.00  3.70           C  
ATOM    708  C   ALA A  48      17.455 -22.610  20.708  1.00  3.70           C  
ATOM    709  O   ALA A  48      17.809 -21.438  20.610  1.00  3.70           O  
ATOM    710  CB  ALA A  48      15.136 -22.950  21.599  1.00  3.70           C  
ATOM    711  H   ALA A  48      17.309 -21.274  22.902  1.00  3.70           H  
ATOM    712  HA  ALA A  48      16.860 -24.068  22.195  1.00  3.70           H  
ATOM    713 1HB  ALA A  48      14.891 -23.592  20.759  1.00  3.70           H  
ATOM    714 2HB  ALA A  48      14.556 -23.261  22.469  1.00  3.70           H  
ATOM    715 3HB  ALA A  48      14.884 -21.926  21.352  1.00  3.70           H  
ATOM    716  N   PRO A  49      17.803 -23.517  19.766  1.00  3.13           N  
ATOM    717  CA  PRO A  49      18.462 -23.212  18.498  1.00  3.13           C  
ATOM    718  C   PRO A  49      17.804 -22.095  17.698  1.00  3.13           C  
ATOM    719  O   PRO A  49      18.481 -21.310  17.033  1.00  3.13           O  
ATOM    720  CB  PRO A  49      18.352 -24.547  17.759  1.00  3.13           C  
ATOM    721  CG  PRO A  49      18.363 -25.583  18.855  1.00  3.13           C  
ATOM    722  CD  PRO A  49      17.573 -24.965  19.987  1.00  3.13           C  
ATOM    723  HA  PRO A  49      19.519 -22.965  18.702  1.00  3.13           H  
ATOM    724 1HB  PRO A  49      17.425 -24.565  17.164  1.00  3.13           H  
ATOM    725 2HB  PRO A  49      19.185 -24.659  17.053  1.00  3.13           H  
ATOM    726 1HG  PRO A  49      17.923 -26.525  18.491  1.00  3.13           H  
ATOM    727 2HG  PRO A  49      19.403 -25.812  19.141  1.00  3.13           H  
ATOM    728 1HD  PRO A  49      16.506 -25.223  19.920  1.00  3.13           H  
ATOM    729 2HD  PRO A  49      18.035 -25.306  20.923  1.00  3.13           H  
ATOM    730  N   ARG A  50      16.467 -22.027  17.758  1.00  2.44           N  
ATOM    731  CA  ARG A  50      15.702 -20.996  17.050  1.00  2.44           C  
ATOM    732  C   ARG A  50      16.149 -20.794  15.605  1.00  2.44           C  
ATOM    733  O   ARG A  50      16.520 -19.689  15.214  1.00  2.44           O  
ATOM    734  CB  ARG A  50      15.722 -19.688  17.801  1.00  2.44           C  
ATOM    735  CG  ARG A  50      15.110 -19.795  19.155  1.00  2.44           C  
ATOM    736  CD  ARG A  50      14.884 -18.519  19.775  1.00  2.44           C  
ATOM    737  NE  ARG A  50      14.446 -18.685  21.118  1.00  2.44           N  
ATOM    738  CZ  ARG A  50      13.208 -19.089  21.471  1.00  2.44           C  
ATOM    739  NH1 ARG A  50      12.316 -19.350  20.536  1.00  2.44           N  
ATOM    740  NH2 ARG A  50      12.876 -19.237  22.740  1.00  2.44           N  
ATOM    741  H   ARG A  50      15.962 -22.699  18.314  1.00  2.44           H  
ATOM    742  HA  ARG A  50      14.664 -21.325  17.022  1.00  2.44           H  
ATOM    743 1HB  ARG A  50      16.742 -19.365  17.933  1.00  2.44           H  
ATOM    744 2HB  ARG A  50      15.198 -18.920  17.233  1.00  2.44           H  
ATOM    745 1HG  ARG A  50      14.159 -20.319  19.083  1.00  2.44           H  
ATOM    746 2HG  ARG A  50      15.773 -20.343  19.795  1.00  2.44           H  
ATOM    747 1HD  ARG A  50      15.796 -17.925  19.779  1.00  2.44           H  
ATOM    748 2HD  ARG A  50      14.112 -18.012  19.232  1.00  2.44           H  
ATOM    749  HE  ARG A  50      15.138 -18.468  21.847  1.00  2.44           H  
ATOM    750 1HH1 ARG A  50      12.563 -19.246  19.562  1.00  2.44           H  
ATOM    751 2HH1 ARG A  50      11.389 -19.658  20.792  1.00  2.44           H  
ATOM    752 1HH2 ARG A  50      13.552 -19.060  23.466  1.00  2.44           H  
ATOM    753 2HH2 ARG A  50      11.949 -19.546  22.984  1.00  2.44           H  
ATOM    754  N   ARG A  51      16.145 -21.868  14.828  1.00  1.83           N  
ATOM    755  CA  ARG A  51      16.602 -21.823  13.446  1.00  1.83           C  
ATOM    756  C   ARG A  51      15.759 -20.855  12.602  1.00  1.83           C  
ATOM    757  O   ARG A  51      14.618 -20.568  12.970  1.00  1.83           O  
ATOM    758  CB  ARG A  51      16.483 -23.213  12.839  1.00  1.83           C  
ATOM    759  CG  ARG A  51      15.037 -23.668  12.675  1.00  1.83           C  
ATOM    760  CD  ARG A  51      14.914 -24.982  11.999  1.00  1.83           C  
ATOM    761  NE  ARG A  51      13.526 -25.437  11.977  1.00  1.83           N  
ATOM    762  CZ  ARG A  51      12.614 -25.062  11.056  1.00  1.83           C  
ATOM    763  NH1 ARG A  51      12.952 -24.230  10.099  1.00  1.83           N  
ATOM    764  NH2 ARG A  51      11.375 -25.520  11.122  1.00  1.83           N  
ATOM    765  H   ARG A  51      15.826 -22.743  15.214  1.00  1.83           H  
ATOM    766  HA  ARG A  51      17.643 -21.528  13.466  1.00  1.83           H  
ATOM    767 1HB  ARG A  51      16.948 -23.249  11.861  1.00  1.83           H  
ATOM    768 2HB  ARG A  51      16.993 -23.934  13.475  1.00  1.83           H  
ATOM    769 1HG  ARG A  51      14.568 -23.741  13.655  1.00  1.83           H  
ATOM    770 2HG  ARG A  51      14.501 -22.930  12.071  1.00  1.83           H  
ATOM    771 1HD  ARG A  51      15.261 -24.892  10.969  1.00  1.83           H  
ATOM    772 2HD  ARG A  51      15.513 -25.725  12.523  1.00  1.83           H  
ATOM    773  HE  ARG A  51      13.228 -26.076  12.703  1.00  1.83           H  
ATOM    774 1HH1 ARG A  51      13.901 -23.863  10.049  1.00  1.83           H  
ATOM    775 2HH1 ARG A  51      12.267 -23.940   9.419  1.00  1.83           H  
ATOM    776 1HH2 ARG A  51      11.106 -26.155  11.861  1.00  1.83           H  
ATOM    777 2HH2 ARG A  51      10.690 -25.219  10.439  1.00  1.83           H  
ATOM    778  N   PRO A  52      16.293 -20.318  11.482  1.00  1.39           N  
ATOM    779  CA  PRO A  52      15.568 -19.510  10.513  1.00  1.39           C  
ATOM    780  C   PRO A  52      14.343 -20.254  10.040  1.00  1.39           C  
ATOM    781  O   PRO A  52      14.403 -21.450   9.753  1.00  1.39           O  
ATOM    782  CB  PRO A  52      16.594 -19.345   9.388  1.00  1.39           C  
ATOM    783  CG  PRO A  52      17.929 -19.407  10.099  1.00  1.39           C  
ATOM    784  CD  PRO A  52      17.743 -20.436  11.195  1.00  1.39           C  
ATOM    785  HA  PRO A  52      15.292 -18.546  10.927  1.00  1.39           H  
ATOM    786 1HB  PRO A  52      16.466 -20.141   8.643  1.00  1.39           H  
ATOM    787 2HB  PRO A  52      16.423 -18.391   8.868  1.00  1.39           H  
ATOM    788 1HG  PRO A  52      18.724 -19.680   9.388  1.00  1.39           H  
ATOM    789 2HG  PRO A  52      18.193 -18.421  10.501  1.00  1.39           H  
ATOM    790 1HD  PRO A  52      18.006 -21.437  10.839  1.00  1.39           H  
ATOM    791 2HD  PRO A  52      18.350 -20.109  12.051  1.00  1.39           H  
ATOM    792  N   ASP A  53      13.242 -19.530   9.926  1.00  1.09           N  
ATOM    793  CA  ASP A  53      11.987 -20.122   9.506  1.00  1.09           C  
ATOM    794  C   ASP A  53      11.190 -19.193   8.613  1.00  1.09           C  
ATOM    795  O   ASP A  53      10.584 -18.211   9.068  1.00  1.09           O  
ATOM    796  CB  ASP A  53      11.181 -20.553  10.733  1.00  1.09           C  
ATOM    797  CG  ASP A  53       9.836 -21.252  10.410  1.00  1.09           C  
ATOM    798  OD1 ASP A  53       9.191 -20.890   9.429  1.00  1.09           O  
ATOM    799  OD2 ASP A  53       9.475 -22.154  11.136  1.00  1.09           O  
ATOM    800  H   ASP A  53      13.272 -18.549  10.165  1.00  1.09           H  
ATOM    801  HA  ASP A  53      12.214 -21.018   8.928  1.00  1.09           H  
ATOM    802 1HB  ASP A  53      11.791 -21.236  11.338  1.00  1.09           H  
ATOM    803 2HB  ASP A  53      10.972 -19.678  11.349  1.00  1.09           H  
ATOM    804  N   ASP A  54      11.198 -19.528   7.328  1.00  0.91           N  
ATOM    805  CA  ASP A  54      10.540 -18.744   6.304  1.00  0.91           C  
ATOM    806  C   ASP A  54       9.042 -18.642   6.546  1.00  0.91           C  
ATOM    807  O   ASP A  54       8.429 -17.661   6.151  1.00  0.91           O  
ATOM    808  CB  ASP A  54      10.788 -19.344   4.923  1.00  0.91           C  
ATOM    809  CG  ASP A  54      12.220 -19.179   4.424  1.00  0.91           C  
ATOM    810  OD1 ASP A  54      12.962 -18.435   4.997  1.00  0.91           O  
ATOM    811  OD2 ASP A  54      12.553 -19.806   3.446  1.00  0.91           O  
ATOM    812  H   ASP A  54      11.700 -20.362   7.055  1.00  0.91           H  
ATOM    813  HA  ASP A  54      10.949 -17.738   6.317  1.00  0.91           H  
ATOM    814 1HB  ASP A  54      10.544 -20.407   4.946  1.00  0.91           H  
ATOM    815 2HB  ASP A  54      10.115 -18.871   4.201  1.00  0.91           H  
ATOM    816  N   PHE A  55       8.427 -19.686   7.126  1.00  0.79           N  
ATOM    817  CA  PHE A  55       6.984 -19.652   7.327  1.00  0.79           C  
ATOM    818  C   PHE A  55       6.632 -18.546   8.268  1.00  0.79           C  
ATOM    819  O   PHE A  55       5.710 -17.771   8.017  1.00  0.79           O  
ATOM    820  CB  PHE A  55       6.404 -20.946   7.885  1.00  0.79           C  
ATOM    821  CG  PHE A  55       4.940 -20.753   8.198  1.00  0.79           C  
ATOM    822  CD1 PHE A  55       3.983 -20.789   7.196  1.00  0.79           C  
ATOM    823  CD2 PHE A  55       4.528 -20.487   9.501  1.00  0.79           C  
ATOM    824  CE1 PHE A  55       2.647 -20.571   7.489  1.00  0.79           C  
ATOM    825  CE2 PHE A  55       3.198 -20.266   9.796  1.00  0.79           C  
ATOM    826  CZ  PHE A  55       2.256 -20.309   8.790  1.00  0.79           C  
ATOM    827  H   PHE A  55       8.964 -20.446   7.539  1.00  0.79           H  
ATOM    828  HA  PHE A  55       6.504 -19.456   6.369  1.00  0.79           H  
ATOM    829 1HB  PHE A  55       6.510 -21.749   7.162  1.00  0.79           H  
ATOM    830 2HB  PHE A  55       6.919 -21.237   8.797  1.00  0.79           H  
ATOM    831  HD1 PHE A  55       4.292 -20.985   6.167  1.00  0.79           H  
ATOM    832  HD2 PHE A  55       5.280 -20.446  10.293  1.00  0.79           H  
ATOM    833  HE1 PHE A  55       1.903 -20.600   6.692  1.00  0.79           H  
ATOM    834  HE2 PHE A  55       2.892 -20.055  10.821  1.00  0.79           H  
ATOM    835  HZ  PHE A  55       1.205 -20.132   9.021  1.00  0.79           H  
ATOM    836  N   TYR A  56       7.330 -18.502   9.395  1.00  0.73           N  
ATOM    837  CA  TYR A  56       7.038 -17.459  10.365  1.00  0.73           C  
ATOM    838  C   TYR A  56       7.227 -16.100   9.705  1.00  0.73           C  
ATOM    839  O   TYR A  56       6.390 -15.203   9.854  1.00  0.73           O  
ATOM    840  CB  TYR A  56       7.830 -17.631  11.656  1.00  0.73           C  
ATOM    841  CG  TYR A  56       7.560 -16.542  12.673  1.00  0.73           C  
ATOM    842  CD1 TYR A  56       6.284 -16.389  13.199  1.00  0.73           C  
ATOM    843  CD2 TYR A  56       8.586 -15.752  13.127  1.00  0.73           C  
ATOM    844  CE1 TYR A  56       6.040 -15.419  14.149  1.00  0.73           C  
ATOM    845  CE2 TYR A  56       8.349 -14.787  14.086  1.00  0.73           C  
ATOM    846  CZ  TYR A  56       7.082 -14.615  14.590  1.00  0.73           C  
ATOM    847  OH  TYR A  56       6.845 -13.652  15.544  1.00  0.73           O  
ATOM    848  H   TYR A  56       8.075 -19.201   9.539  1.00  0.73           H  
ATOM    849  HA  TYR A  56       5.987 -17.539  10.636  1.00  0.73           H  
ATOM    850 1HB  TYR A  56       7.587 -18.595  12.105  1.00  0.73           H  
ATOM    851 2HB  TYR A  56       8.898 -17.635  11.426  1.00  0.73           H  
ATOM    852  HD1 TYR A  56       5.471 -17.029  12.852  1.00  0.73           H  
ATOM    853  HD2 TYR A  56       9.590 -15.894  12.730  1.00  0.73           H  
ATOM    854  HE1 TYR A  56       5.037 -15.289  14.553  1.00  0.73           H  
ATOM    855  HE2 TYR A  56       9.166 -14.161  14.442  1.00  0.73           H  
ATOM    856  HH  TYR A  56       7.659 -13.177  15.732  1.00  0.73           H  
ATOM    857  N   ALA A  57       8.326 -15.924   8.975  1.00  0.70           N  
ATOM    858  CA  ALA A  57       8.519 -14.650   8.302  1.00  0.70           C  
ATOM    859  C   ALA A  57       7.366 -14.358   7.319  1.00  0.70           C  
ATOM    860  O   ALA A  57       6.874 -13.227   7.266  1.00  0.70           O  
ATOM    861  CB  ALA A  57       9.840 -14.657   7.589  1.00  0.70           C  
ATOM    862  H   ALA A  57       9.011 -16.680   8.879  1.00  0.70           H  
ATOM    863  HA  ALA A  57       8.524 -13.863   9.055  1.00  0.70           H  
ATOM    864 1HB  ALA A  57      10.014 -13.716   7.104  1.00  0.70           H  
ATOM    865 2HB  ALA A  57      10.623 -14.839   8.305  1.00  0.70           H  
ATOM    866 3HB  ALA A  57       9.843 -15.446   6.839  1.00  0.70           H  
ATOM    867  N   GLU A  58       6.889 -15.379   6.574  1.00  0.69           N  
ATOM    868  CA  GLU A  58       5.769 -15.136   5.663  1.00  0.69           C  
ATOM    869  C   GLU A  58       4.523 -14.754   6.430  1.00  0.69           C  
ATOM    870  O   GLU A  58       3.835 -13.814   6.042  1.00  0.69           O  
ATOM    871  CB  GLU A  58       5.422 -16.364   4.787  1.00  0.69           C  
ATOM    872  CG  GLU A  58       6.405 -16.698   3.647  1.00  0.69           C  
ATOM    873  CD  GLU A  58       5.972 -17.903   2.822  1.00  0.69           C  
ATOM    874  OE1 GLU A  58       5.032 -18.565   3.202  1.00  0.69           O  
ATOM    875  OE2 GLU A  58       6.565 -18.136   1.797  1.00  0.69           O  
ATOM    876  H   GLU A  58       7.314 -16.300   6.620  1.00  0.69           H  
ATOM    877  HA  GLU A  58       6.036 -14.311   5.010  1.00  0.69           H  
ATOM    878 1HB  GLU A  58       5.365 -17.244   5.424  1.00  0.69           H  
ATOM    879 2HB  GLU A  58       4.435 -16.224   4.350  1.00  0.69           H  
ATOM    880 1HG  GLU A  58       6.495 -15.840   2.985  1.00  0.69           H  
ATOM    881 2HG  GLU A  58       7.381 -16.891   4.065  1.00  0.69           H  
ATOM    882  N   HIS A  59       4.284 -15.416   7.557  1.00  0.70           N  
ATOM    883  CA  HIS A  59       3.119 -15.188   8.397  1.00  0.70           C  
ATOM    884  C   HIS A  59       3.081 -13.729   8.817  1.00  0.70           C  
ATOM    885  O   HIS A  59       2.055 -13.055   8.683  1.00  0.70           O  
ATOM    886  CB  HIS A  59       3.150 -16.131   9.610  1.00  0.70           C  
ATOM    887  CG  HIS A  59       2.031 -15.976  10.574  1.00  0.70           C  
ATOM    888  ND1 HIS A  59       0.752 -16.437  10.324  1.00  0.70           N  
ATOM    889  CD2 HIS A  59       1.998 -15.409  11.803  1.00  0.70           C  
ATOM    890  CE1 HIS A  59      -0.021 -16.158  11.361  1.00  0.70           C  
ATOM    891  NE2 HIS A  59       0.710 -15.537  12.271  1.00  0.70           N  
ATOM    892  H   HIS A  59       4.922 -16.164   7.817  1.00  0.70           H  
ATOM    893  HA  HIS A  59       2.215 -15.400   7.824  1.00  0.70           H  
ATOM    894 1HB  HIS A  59       3.164 -17.164   9.258  1.00  0.70           H  
ATOM    895 2HB  HIS A  59       4.069 -15.976  10.158  1.00  0.70           H  
ATOM    896  HD2 HIS A  59       2.839 -14.941  12.320  1.00  0.70           H  
ATOM    897  HE1 HIS A  59      -1.079 -16.396  11.450  1.00  0.70           H  
ATOM    898  HE2 HIS A  59       0.378 -15.204  13.167  1.00  0.70           H  
ATOM    899  N   LEU A  60       4.202 -13.224   9.312  1.00  0.72           N  
ATOM    900  CA  LEU A  60       4.295 -11.838   9.731  1.00  0.72           C  
ATOM    901  C   LEU A  60       4.006 -10.859   8.604  1.00  0.72           C  
ATOM    902  O   LEU A  60       3.387  -9.823   8.807  1.00  0.72           O  
ATOM    903  CB  LEU A  60       5.673 -11.551  10.280  1.00  0.72           C  
ATOM    904  CG  LEU A  60       6.043 -12.195  11.585  1.00  0.72           C  
ATOM    905  CD1 LEU A  60       7.472 -11.948  11.803  1.00  0.72           C  
ATOM    906  CD2 LEU A  60       5.208 -11.590  12.704  1.00  0.72           C  
ATOM    907  H   LEU A  60       5.026 -13.833   9.392  1.00  0.72           H  
ATOM    908  HA  LEU A  60       3.544 -11.678  10.520  1.00  0.72           H  
ATOM    909 1HB  LEU A  60       6.394 -11.909   9.539  1.00  0.72           H  
ATOM    910 2HB  LEU A  60       5.798 -10.474  10.380  1.00  0.72           H  
ATOM    911  HG  LEU A  60       5.876 -13.273  11.542  1.00  0.72           H  
ATOM    912 1HD1 LEU A  60       7.790 -12.383  12.734  1.00  0.72           H  
ATOM    913 2HD1 LEU A  60       8.018 -12.385  10.981  1.00  0.72           H  
ATOM    914 3HD1 LEU A  60       7.639 -10.894  11.821  1.00  0.72           H  
ATOM    915 1HD2 LEU A  60       5.491 -12.045  13.653  1.00  0.72           H  
ATOM    916 2HD2 LEU A  60       5.380 -10.514  12.751  1.00  0.72           H  
ATOM    917 3HD2 LEU A  60       4.151 -11.780  12.511  1.00  0.72           H  
ATOM    918  N   LEU A  61       4.472 -11.198   7.397  1.00  0.76           N  
ATOM    919  CA  LEU A  61       4.279 -10.330   6.247  1.00  0.76           C  
ATOM    920  C   LEU A  61       2.862 -10.462   5.639  1.00  0.76           C  
ATOM    921  O   LEU A  61       2.356  -9.515   5.029  1.00  0.76           O  
ATOM    922  CB  LEU A  61       5.383 -10.633   5.225  1.00  0.76           C  
ATOM    923  CG  LEU A  61       6.815 -10.299   5.732  1.00  0.76           C  
ATOM    924  CD1 LEU A  61       7.842 -10.708   4.713  1.00  0.76           C  
ATOM    925  CD2 LEU A  61       6.905  -8.850   6.018  1.00  0.76           C  
ATOM    926  H   LEU A  61       5.003 -12.062   7.285  1.00  0.76           H  
ATOM    927  HA  LEU A  61       4.403  -9.301   6.577  1.00  0.76           H  
ATOM    928 1HB  LEU A  61       5.353 -11.698   5.000  1.00  0.76           H  
ATOM    929 2HB  LEU A  61       5.196 -10.071   4.311  1.00  0.76           H  
ATOM    930  HG  LEU A  61       7.009 -10.850   6.643  1.00  0.76           H  
ATOM    931 1HD1 LEU A  61       8.842 -10.477   5.069  1.00  0.76           H  
ATOM    932 2HD1 LEU A  61       7.758 -11.769   4.532  1.00  0.76           H  
ATOM    933 3HD1 LEU A  61       7.666 -10.172   3.807  1.00  0.76           H  
ATOM    934 1HD2 LEU A  61       7.902  -8.632   6.389  1.00  0.76           H  
ATOM    935 2HD2 LEU A  61       6.715  -8.280   5.104  1.00  0.76           H  
ATOM    936 3HD2 LEU A  61       6.166  -8.585   6.771  1.00  0.76           H  
ATOM    937  N   GLN A  62       2.223 -11.627   5.816  1.00  0.81           N  
ATOM    938  CA  GLN A  62       0.863 -11.895   5.325  1.00  0.81           C  
ATOM    939  C   GLN A  62      -0.227 -11.372   6.277  1.00  0.81           C  
ATOM    940  O   GLN A  62      -1.334 -11.036   5.847  1.00  0.81           O  
ATOM    941  CB  GLN A  62       0.660 -13.402   5.121  1.00  0.81           C  
ATOM    942  CG  GLN A  62       1.483 -14.009   4.003  1.00  0.81           C  
ATOM    943  CD  GLN A  62       1.428 -15.522   3.975  1.00  0.81           C  
ATOM    944  OE1 GLN A  62       1.166 -16.171   4.994  1.00  0.81           O  
ATOM    945  NE2 GLN A  62       1.689 -16.102   2.812  1.00  0.81           N  
ATOM    946  H   GLN A  62       2.717 -12.379   6.291  1.00  0.81           H  
ATOM    947  HA  GLN A  62       0.744 -11.393   4.366  1.00  0.81           H  
ATOM    948 1HB  GLN A  62       0.933 -13.919   6.045  1.00  0.81           H  
ATOM    949 2HB  GLN A  62      -0.391 -13.608   4.929  1.00  0.81           H  
ATOM    950 1HG  GLN A  62       1.107 -13.637   3.051  1.00  0.81           H  
ATOM    951 2HG  GLN A  62       2.491 -13.717   4.126  1.00  0.81           H  
ATOM    952 1HE2 GLN A  62       1.687 -17.101   2.738  1.00  0.81           H  
ATOM    953 2HE2 GLN A  62       1.901 -15.545   2.013  1.00  0.81           H  
ATOM    954  N   ASP A  63       0.085 -11.285   7.571  1.00  0.86           N  
ATOM    955  CA  ASP A  63      -0.880 -10.835   8.574  1.00  0.86           C  
ATOM    956  C   ASP A  63      -1.026  -9.329   8.541  1.00  0.86           C  
ATOM    957  O   ASP A  63      -0.172  -8.599   9.033  1.00  0.86           O  
ATOM    958  CB  ASP A  63      -0.453 -11.280   9.982  1.00  0.86           C  
ATOM    959  CG  ASP A  63      -1.448 -10.883  11.122  1.00  0.86           C  
ATOM    960  OD1 ASP A  63      -2.313 -10.036  10.907  1.00  0.86           O  
ATOM    961  OD2 ASP A  63      -1.316 -11.425  12.204  1.00  0.86           O  
ATOM    962  H   ASP A  63       1.002 -11.602   7.882  1.00  0.86           H  
ATOM    963  HA  ASP A  63      -1.847 -11.282   8.346  1.00  0.86           H  
ATOM    964 1HB  ASP A  63      -0.324 -12.368   9.988  1.00  0.86           H  
ATOM    965 2HB  ASP A  63       0.528 -10.847  10.205  1.00  0.86           H  
ATOM    966  N   ARG A  64      -2.163  -8.868   8.020  1.00  0.90           N  
ATOM    967  CA  ARG A  64      -2.439  -7.449   7.800  1.00  0.90           C  
ATOM    968  C   ARG A  64      -2.424  -6.602   9.074  1.00  0.90           C  
ATOM    969  O   ARG A  64      -2.331  -5.376   9.003  1.00  0.90           O  
ATOM    970  CB  ARG A  64      -3.782  -7.280   7.106  1.00  0.90           C  
ATOM    971  CG  ARG A  64      -3.806  -7.755   5.659  1.00  0.90           C  
ATOM    972  CD  ARG A  64      -5.150  -7.594   5.042  1.00  0.90           C  
ATOM    973  NE  ARG A  64      -5.170  -8.052   3.661  1.00  0.90           N  
ATOM    974  CZ  ARG A  64      -6.274  -8.119   2.890  1.00  0.90           C  
ATOM    975  NH1 ARG A  64      -7.440  -7.752   3.376  1.00  0.90           N  
ATOM    976  NH2 ARG A  64      -6.185  -8.552   1.645  1.00  0.90           N  
ATOM    977  H   ARG A  64      -2.834  -9.548   7.692  1.00  0.90           H  
ATOM    978  HA  ARG A  64      -1.666  -7.064   7.133  1.00  0.90           H  
ATOM    979 1HB  ARG A  64      -4.543  -7.837   7.651  1.00  0.90           H  
ATOM    980 2HB  ARG A  64      -4.072  -6.229   7.118  1.00  0.90           H  
ATOM    981 1HG  ARG A  64      -3.090  -7.174   5.077  1.00  0.90           H  
ATOM    982 2HG  ARG A  64      -3.529  -8.813   5.621  1.00  0.90           H  
ATOM    983 1HD  ARG A  64      -5.880  -8.175   5.605  1.00  0.90           H  
ATOM    984 2HD  ARG A  64      -5.433  -6.543   5.057  1.00  0.90           H  
ATOM    985  HE  ARG A  64      -4.291  -8.346   3.253  1.00  0.90           H  
ATOM    986 1HH1 ARG A  64      -7.510  -7.421   4.328  1.00  0.90           H  
ATOM    987 2HH1 ARG A  64      -8.267  -7.802   2.798  1.00  0.90           H  
ATOM    988 1HH2 ARG A  64      -5.289  -8.834   1.271  1.00  0.90           H  
ATOM    989 2HH2 ARG A  64      -7.011  -8.603   1.067  1.00  0.90           H  
ATOM    990  N   ALA A  65      -2.585  -7.231  10.241  1.00  0.91           N  
ATOM    991  CA  ALA A  65      -2.537  -6.494  11.502  1.00  0.91           C  
ATOM    992  C   ALA A  65      -1.150  -5.873  11.704  1.00  0.91           C  
ATOM    993  O   ALA A  65      -0.992  -4.871  12.419  1.00  0.91           O  
ATOM    994  CB  ALA A  65      -2.868  -7.402  12.669  1.00  0.91           C  
ATOM    995  H   ALA A  65      -2.649  -8.258  10.275  1.00  0.91           H  
ATOM    996  HA  ALA A  65      -3.270  -5.690  11.453  1.00  0.91           H  
ATOM    997 1HB  ALA A  65      -2.850  -6.832  13.592  1.00  0.91           H  
ATOM    998 2HB  ALA A  65      -3.857  -7.831  12.527  1.00  0.91           H  
ATOM    999 3HB  ALA A  65      -2.130  -8.206  12.715  1.00  0.91           H  
ATOM   1000  N   ALA A  66      -0.131  -6.538  11.135  1.00  0.91           N  
ATOM   1001  CA  ALA A  66       1.260  -6.156  11.298  1.00  0.91           C  
ATOM   1002  C   ALA A  66       1.848  -5.467  10.078  1.00  0.91           C  
ATOM   1003  O   ALA A  66       1.521  -5.765   8.927  1.00  0.91           O  
ATOM   1004  CB  ALA A  66       2.118  -7.380  11.578  1.00  0.91           C  
ATOM   1005  H   ALA A  66      -0.327  -7.333  10.525  1.00  0.91           H  
ATOM   1006  HA  ALA A  66       1.321  -5.473  12.141  1.00  0.91           H  
ATOM   1007 1HB  ALA A  66       3.151  -7.070  11.734  1.00  0.91           H  
ATOM   1008 2HB  ALA A  66       1.769  -7.879  12.425  1.00  0.91           H  
ATOM   1009 3HB  ALA A  66       2.062  -8.060  10.722  1.00  0.91           H  
ATOM   1010  N   GLU A  67       2.794  -4.601  10.359  1.00  0.88           N  
ATOM   1011  CA  GLU A  67       3.616  -3.956   9.372  1.00  0.88           C  
ATOM   1012  C   GLU A  67       5.057  -4.227   9.756  1.00  0.88           C  
ATOM   1013  O   GLU A  67       5.469  -3.947  10.885  1.00  0.88           O  
ATOM   1014  CB  GLU A  67       3.338  -2.453   9.339  1.00  0.88           C  
ATOM   1015  CG  GLU A  67       1.948  -2.060   8.853  1.00  0.88           C  
ATOM   1016  CD  GLU A  67       1.730  -0.573   8.861  1.00  0.88           C  
ATOM   1017  OE1 GLU A  67       2.611   0.131   9.278  1.00  0.88           O  
ATOM   1018  OE2 GLU A  67       0.696  -0.133   8.422  1.00  0.88           O  
ATOM   1019  H   GLU A  67       2.952  -4.369  11.332  1.00  0.88           H  
ATOM   1020  HA  GLU A  67       3.421  -4.393   8.393  1.00  0.88           H  
ATOM   1021 1HB  GLU A  67       3.453  -2.053  10.350  1.00  0.88           H  
ATOM   1022 2HB  GLU A  67       4.072  -1.956   8.715  1.00  0.88           H  
ATOM   1023 1HG  GLU A  67       1.815  -2.433   7.837  1.00  0.88           H  
ATOM   1024 2HG  GLU A  67       1.202  -2.537   9.488  1.00  0.88           H  
ATOM   1025  N   ALA A  68       5.817  -4.835   8.860  1.00  0.86           N  
ATOM   1026  CA  ALA A  68       7.206  -5.107   9.179  1.00  0.86           C  
ATOM   1027  C   ALA A  68       8.096  -4.261   8.299  1.00  0.86           C  
ATOM   1028  O   ALA A  68       8.138  -4.481   7.088  1.00  0.86           O  
ATOM   1029  CB  ALA A  68       7.530  -6.580   9.014  1.00  0.86           C  
ATOM   1030  H   ALA A  68       5.442  -5.081   7.952  1.00  0.86           H  
ATOM   1031  HA  ALA A  68       7.381  -4.832  10.211  1.00  0.86           H  
ATOM   1032 1HB  ALA A  68       8.578  -6.747   9.281  1.00  0.86           H  
ATOM   1033 2HB  ALA A  68       6.892  -7.178   9.665  1.00  0.86           H  
ATOM   1034 3HB  ALA A  68       7.368  -6.860   7.988  1.00  0.86           H  
ATOM   1035  N   LEU A  69       8.758  -3.268   8.873  1.00  0.85           N  
ATOM   1036  CA  LEU A  69       9.619  -2.431   8.052  1.00  0.85           C  
ATOM   1037  C   LEU A  69      10.920  -3.122   7.905  1.00  0.85           C  
ATOM   1038  O   LEU A  69      11.374  -3.752   8.852  1.00  0.85           O  
ATOM   1039  CB  LEU A  69       9.937  -1.069   8.652  1.00  0.85           C  
ATOM   1040  CG  LEU A  69       8.887  -0.105   8.853  1.00  0.85           C  
ATOM   1041  CD1 LEU A  69       9.530   1.082   9.558  1.00  0.85           C  
ATOM   1042  CD2 LEU A  69       8.300   0.302   7.518  1.00  0.85           C  
ATOM   1043  H   LEU A  69       8.690  -3.141   9.886  1.00  0.85           H  
ATOM   1044  HA  LEU A  69       9.183  -2.303   7.069  1.00  0.85           H  
ATOM   1045 1HB  LEU A  69      10.388  -1.236   9.627  1.00  0.85           H  
ATOM   1046 2HB  LEU A  69      10.690  -0.599   8.017  1.00  0.85           H  
ATOM   1047  HG  LEU A  69       8.110  -0.525   9.469  1.00  0.85           H  
ATOM   1048 1HD1 LEU A  69       8.794   1.845   9.735  1.00  0.85           H  
ATOM   1049 2HD1 LEU A  69       9.955   0.756  10.509  1.00  0.85           H  
ATOM   1050 3HD1 LEU A  69      10.320   1.486   8.938  1.00  0.85           H  
ATOM   1051 1HD2 LEU A  69       7.525   1.046   7.676  1.00  0.85           H  
ATOM   1052 2HD2 LEU A  69       9.088   0.721   6.886  1.00  0.85           H  
ATOM   1053 3HD2 LEU A  69       7.873  -0.564   7.039  1.00  0.85           H  
ATOM   1054  N   GLY A  70      11.549  -2.971   6.764  1.00  0.87           N  
ATOM   1055  CA  GLY A  70      12.880  -3.498   6.610  1.00  0.87           C  
ATOM   1056  C   GLY A  70      13.858  -2.370   6.425  1.00  0.87           C  
ATOM   1057  O   GLY A  70      13.518  -1.323   5.870  1.00  0.87           O  
ATOM   1058  H   GLY A  70      11.107  -2.474   5.994  1.00  0.87           H  
ATOM   1059 1HA  GLY A  70      13.159  -4.109   7.468  1.00  0.87           H  
ATOM   1060 2HA  GLY A  70      12.907  -4.129   5.731  1.00  0.87           H  
ATOM   1061  N   ALA A  71      15.088  -2.604   6.840  1.00  0.92           N  
ATOM   1062  CA  ALA A  71      16.170  -1.668   6.596  1.00  0.92           C  
ATOM   1063  C   ALA A  71      17.207  -2.346   5.764  1.00  0.92           C  
ATOM   1064  O   ALA A  71      17.710  -3.410   6.149  1.00  0.92           O  
ATOM   1065  CB  ALA A  71      16.813  -1.186   7.872  1.00  0.92           C  
ATOM   1066  H   ALA A  71      15.272  -3.476   7.330  1.00  0.92           H  
ATOM   1067  HA  ALA A  71      15.782  -0.817   6.035  1.00  0.92           H  
ATOM   1068 1HB  ALA A  71      17.620  -0.500   7.616  1.00  0.92           H  
ATOM   1069 2HB  ALA A  71      16.095  -0.675   8.476  1.00  0.92           H  
ATOM   1070 3HB  ALA A  71      17.217  -2.036   8.425  1.00  0.92           H  
ATOM   1071  N   ARG A  72      17.549  -1.738   4.642  1.00  0.98           N  
ATOM   1072  CA  ARG A  72      18.572  -2.306   3.805  1.00  0.98           C  
ATOM   1073  C   ARG A  72      19.780  -1.400   3.760  1.00  0.98           C  
ATOM   1074  O   ARG A  72      19.635  -0.179   3.758  1.00  0.98           O  
ATOM   1075  CB  ARG A  72      18.060  -2.541   2.379  1.00  0.98           C  
ATOM   1076  CG  ARG A  72      16.973  -3.597   2.242  1.00  0.98           C  
ATOM   1077  CD  ARG A  72      16.470  -3.767   0.859  1.00  0.98           C  
ATOM   1078  NE  ARG A  72      15.441  -4.787   0.833  1.00  0.98           N  
ATOM   1079  CZ  ARG A  72      15.650  -6.116   0.645  1.00  0.98           C  
ATOM   1080  NH1 ARG A  72      16.853  -6.613   0.394  1.00  0.98           N  
ATOM   1081  NH2 ARG A  72      14.626  -6.940   0.712  1.00  0.98           N  
ATOM   1082  H   ARG A  72      17.073  -0.885   4.358  1.00  0.98           H  
ATOM   1083  HA  ARG A  72      18.854  -3.238   4.247  1.00  0.98           H  
ATOM   1084 1HB  ARG A  72      17.667  -1.612   1.981  1.00  0.98           H  
ATOM   1085 2HB  ARG A  72      18.891  -2.842   1.751  1.00  0.98           H  
ATOM   1086 1HG  ARG A  72      17.372  -4.546   2.510  1.00  0.98           H  
ATOM   1087 2HG  ARG A  72      16.136  -3.354   2.895  1.00  0.98           H  
ATOM   1088 1HD  ARG A  72      16.044  -2.830   0.501  1.00  0.98           H  
ATOM   1089 2HD  ARG A  72      17.276  -4.076   0.205  1.00  0.98           H  
ATOM   1090  HE  ARG A  72      14.491  -4.492   1.017  1.00  0.98           H  
ATOM   1091 1HH1 ARG A  72      17.685  -6.005   0.288  1.00  0.98           H  
ATOM   1092 2HH1 ARG A  72      16.954  -7.636   0.286  1.00  0.98           H  
ATOM   1093 1HH2 ARG A  72      13.693  -6.587   0.894  1.00  0.98           H  
ATOM   1094 2HH2 ARG A  72      14.760  -7.941   0.565  1.00  0.98           H  
ATOM   1095  N   VAL A  73      20.968  -1.990   3.689  1.00  1.02           N  
ATOM   1096  CA  VAL A  73      22.193  -1.204   3.563  1.00  1.02           C  
ATOM   1097  C   VAL A  73      22.917  -1.672   2.329  1.00  1.02           C  
ATOM   1098  O   VAL A  73      23.166  -2.872   2.157  1.00  1.02           O  
ATOM   1099  CB  VAL A  73      23.098  -1.331   4.793  1.00  1.02           C  
ATOM   1100  CG1 VAL A  73      24.348  -0.496   4.610  1.00  1.02           C  
ATOM   1101  CG2 VAL A  73      22.344  -0.895   5.986  1.00  1.02           C  
ATOM   1102  H   VAL A  73      20.993  -3.010   3.695  1.00  1.02           H  
ATOM   1103  HA  VAL A  73      21.933  -0.158   3.442  1.00  1.02           H  
ATOM   1104  HB  VAL A  73      23.411  -2.364   4.904  1.00  1.02           H  
ATOM   1105 1HG1 VAL A  73      24.979  -0.600   5.484  1.00  1.02           H  
ATOM   1106 2HG1 VAL A  73      24.896  -0.833   3.727  1.00  1.02           H  
ATOM   1107 3HG1 VAL A  73      24.069   0.556   4.480  1.00  1.02           H  
ATOM   1108 1HG2 VAL A  73      22.971  -0.988   6.871  1.00  1.02           H  
ATOM   1109 2HG2 VAL A  73      22.050   0.113   5.843  1.00  1.02           H  
ATOM   1110 3HG2 VAL A  73      21.472  -1.505   6.084  1.00  1.02           H  
ATOM   1111  N   ASP A  74      23.163  -0.743   1.416  1.00  1.05           N  
ATOM   1112  CA  ASP A  74      23.792  -1.093   0.136  1.00  1.05           C  
ATOM   1113  C   ASP A  74      22.989  -2.193  -0.593  1.00  1.05           C  
ATOM   1114  O   ASP A  74      23.548  -3.006  -1.329  1.00  1.05           O  
ATOM   1115  CB  ASP A  74      25.242  -1.562   0.353  1.00  1.05           C  
ATOM   1116  CG  ASP A  74      26.176  -0.456   0.869  1.00  1.05           C  
ATOM   1117  OD1 ASP A  74      26.229   0.577   0.257  1.00  1.05           O  
ATOM   1118  OD2 ASP A  74      26.803  -0.652   1.895  1.00  1.05           O  
ATOM   1119  H   ASP A  74      22.922   0.229   1.645  1.00  1.05           H  
ATOM   1120  HA  ASP A  74      23.805  -0.205  -0.494  1.00  1.05           H  
ATOM   1121 1HB  ASP A  74      25.276  -2.400   1.047  1.00  1.05           H  
ATOM   1122 2HB  ASP A  74      25.636  -1.926  -0.596  1.00  1.05           H  
ATOM   1123  N   GLY A  75      21.668  -2.193  -0.384  1.00  1.03           N  
ATOM   1124  CA  GLY A  75      20.726  -3.133  -0.990  1.00  1.03           C  
ATOM   1125  C   GLY A  75      20.427  -4.420  -0.186  1.00  1.03           C  
ATOM   1126  O   GLY A  75      19.433  -5.095  -0.477  1.00  1.03           O  
ATOM   1127  H   GLY A  75      21.301  -1.488   0.236  1.00  1.03           H  
ATOM   1128 1HA  GLY A  75      19.787  -2.608  -1.171  1.00  1.03           H  
ATOM   1129 2HA  GLY A  75      21.106  -3.417  -1.971  1.00  1.03           H  
ATOM   1130  N   ASN A  76      21.230  -4.747   0.836  1.00  0.99           N  
ATOM   1131  CA  ASN A  76      21.010  -5.991   1.602  1.00  0.99           C  
ATOM   1132  C   ASN A  76      20.137  -5.747   2.815  1.00  0.99           C  
ATOM   1133  O   ASN A  76      20.300  -4.732   3.476  1.00  0.99           O  
ATOM   1134  CB  ASN A  76      22.334  -6.580   2.039  1.00  0.99           C  
ATOM   1135  CG  ASN A  76      23.169  -7.050   0.871  1.00  0.99           C  
ATOM   1136  OD1 ASN A  76      22.672  -7.706  -0.055  1.00  0.99           O  
ATOM   1137  ND2 ASN A  76      24.434  -6.719   0.894  1.00  0.99           N  
ATOM   1138  H   ASN A  76      22.016  -4.142   1.084  1.00  0.99           H  
ATOM   1139  HA  ASN A  76      20.492  -6.713   0.967  1.00  0.99           H  
ATOM   1140 1HB  ASN A  76      22.894  -5.819   2.591  1.00  0.99           H  
ATOM   1141 2HB  ASN A  76      22.154  -7.415   2.718  1.00  0.99           H  
ATOM   1142 1HD2 ASN A  76      25.037  -6.996   0.147  1.00  0.99           H  
ATOM   1143 2HD2 ASN A  76      24.797  -6.185   1.657  1.00  0.99           H  
ATOM   1144  N   LEU A  77      19.244  -6.674   3.165  1.00  0.94           N  
ATOM   1145  CA  LEU A  77      18.409  -6.432   4.347  1.00  0.94           C  
ATOM   1146  C   LEU A  77      19.258  -6.668   5.581  1.00  0.94           C  
ATOM   1147  O   LEU A  77      19.865  -7.728   5.727  1.00  0.94           O  
ATOM   1148  CB  LEU A  77      17.169  -7.340   4.334  1.00  0.94           C  
ATOM   1149  CG  LEU A  77      16.122  -7.108   5.412  1.00  0.94           C  
ATOM   1150  CD1 LEU A  77      15.494  -5.774   5.197  1.00  0.94           C  
ATOM   1151  CD2 LEU A  77      15.076  -8.243   5.361  1.00  0.94           C  
ATOM   1152  H   LEU A  77      19.129  -7.544   2.627  1.00  0.94           H  
ATOM   1153  HA  LEU A  77      18.083  -5.402   4.372  1.00  0.94           H  
ATOM   1154 1HB  LEU A  77      16.684  -7.267   3.363  1.00  0.94           H  
ATOM   1155 2HB  LEU A  77      17.515  -8.344   4.464  1.00  0.94           H  
ATOM   1156  HG  LEU A  77      16.598  -7.074   6.376  1.00  0.94           H  
ATOM   1157 1HD1 LEU A  77      14.774  -5.606   5.983  1.00  0.94           H  
ATOM   1158 2HD1 LEU A  77      16.246  -5.024   5.233  1.00  0.94           H  
ATOM   1159 3HD1 LEU A  77      15.002  -5.745   4.228  1.00  0.94           H  
ATOM   1160 1HD2 LEU A  77      14.319  -8.087   6.132  1.00  0.94           H  
ATOM   1161 2HD2 LEU A  77      14.596  -8.254   4.381  1.00  0.94           H  
ATOM   1162 3HD2 LEU A  77      15.574  -9.197   5.525  1.00  0.94           H  
ATOM   1163  N   VAL A  78      19.332  -5.670   6.453  1.00  0.89           N  
ATOM   1164  CA  VAL A  78      20.167  -5.800   7.631  1.00  0.89           C  
ATOM   1165  C   VAL A  78      19.347  -5.721   8.893  1.00  0.89           C  
ATOM   1166  O   VAL A  78      19.826  -6.053   9.976  1.00  0.89           O  
ATOM   1167  CB  VAL A  78      21.185  -4.675   7.703  1.00  0.89           C  
ATOM   1168  CG1 VAL A  78      22.042  -4.676   6.464  1.00  0.89           C  
ATOM   1169  CG2 VAL A  78      20.512  -3.345   7.929  1.00  0.89           C  
ATOM   1170  H   VAL A  78      18.818  -4.814   6.277  1.00  0.89           H  
ATOM   1171  HA  VAL A  78      20.681  -6.760   7.603  1.00  0.89           H  
ATOM   1172  HB  VAL A  78      21.844  -4.869   8.546  1.00  0.89           H  
ATOM   1173 1HG1 VAL A  78      22.781  -3.897   6.545  1.00  0.89           H  
ATOM   1174 2HG1 VAL A  78      22.534  -5.636   6.350  1.00  0.89           H  
ATOM   1175 3HG1 VAL A  78      21.424  -4.484   5.603  1.00  0.89           H  
ATOM   1176 1HG2 VAL A  78      21.280  -2.604   8.011  1.00  0.89           H  
ATOM   1177 2HG2 VAL A  78      19.870  -3.116   7.098  1.00  0.89           H  
ATOM   1178 3HG2 VAL A  78      19.933  -3.358   8.848  1.00  0.89           H  
ATOM   1179  N   GLY A  79      18.101  -5.308   8.764  1.00  0.87           N  
ATOM   1180  CA  GLY A  79      17.291  -5.199   9.955  1.00  0.87           C  
ATOM   1181  C   GLY A  79      15.835  -4.960   9.661  1.00  0.87           C  
ATOM   1182  O   GLY A  79      15.410  -4.927   8.501  1.00  0.87           O  
ATOM   1183  H   GLY A  79      17.759  -5.001   7.856  1.00  0.87           H  
ATOM   1184 1HA  GLY A  79      17.398  -6.102  10.557  1.00  0.87           H  
ATOM   1185 2HA  GLY A  79      17.667  -4.371  10.554  1.00  0.87           H  
ATOM   1186  N   PHE A  80      15.062  -4.849  10.728  1.00  0.87           N  
ATOM   1187  CA  PHE A  80      13.628  -4.680  10.600  1.00  0.87           C  
ATOM   1188  C   PHE A  80      12.924  -4.184  11.866  1.00  0.87           C  
ATOM   1189  O   PHE A  80      13.475  -4.262  12.972  1.00  0.87           O  
ATOM   1190  CB  PHE A  80      12.982  -6.026  10.260  1.00  0.87           C  
ATOM   1191  CG  PHE A  80      13.193  -7.042  11.372  1.00  0.87           C  
ATOM   1192  CD1 PHE A  80      12.277  -7.107  12.424  1.00  0.87           C  
ATOM   1193  CD2 PHE A  80      14.253  -7.941  11.369  1.00  0.87           C  
ATOM   1194  CE1 PHE A  80      12.420  -8.015  13.452  1.00  0.87           C  
ATOM   1195  CE2 PHE A  80      14.383  -8.857  12.400  1.00  0.87           C  
ATOM   1196  CZ  PHE A  80      13.470  -8.886  13.441  1.00  0.87           C  
ATOM   1197  H   PHE A  80      15.510  -4.869  11.641  1.00  0.87           H  
ATOM   1198  HA  PHE A  80      13.463  -3.955   9.813  1.00  0.87           H  
ATOM   1199 1HB  PHE A  80      11.907  -5.897  10.113  1.00  0.87           H  
ATOM   1200 2HB  PHE A  80      13.394  -6.422   9.332  1.00  0.87           H  
ATOM   1201  HD1 PHE A  80      11.444  -6.412  12.427  1.00  0.87           H  
ATOM   1202  HD2 PHE A  80      14.978  -7.926  10.552  1.00  0.87           H  
ATOM   1203  HE1 PHE A  80      11.698  -8.036  14.265  1.00  0.87           H  
ATOM   1204  HE2 PHE A  80      15.210  -9.544  12.405  1.00  0.87           H  
ATOM   1205  HZ  PHE A  80      13.587  -9.599  14.252  1.00  0.87           H  
ATOM   1206  N   VAL A  81      11.680  -3.702  11.712  1.00  0.90           N  
ATOM   1207  CA  VAL A  81      10.834  -3.476  12.892  1.00  0.90           C  
ATOM   1208  C   VAL A  81       9.424  -4.020  12.711  1.00  0.90           C  
ATOM   1209  O   VAL A  81       8.758  -3.701  11.725  1.00  0.90           O  
ATOM   1210  CB  VAL A  81      10.723  -2.007  13.333  1.00  0.90           C  
ATOM   1211  CG1 VAL A  81       9.839  -1.921  14.554  1.00  0.90           C  
ATOM   1212  CG2 VAL A  81      12.014  -1.511  13.643  1.00  0.90           C  
ATOM   1213  H   VAL A  81      11.320  -3.600  10.762  1.00  0.90           H  
ATOM   1214  HA  VAL A  81      11.294  -4.008  13.712  1.00  0.90           H  
ATOM   1215  HB  VAL A  81      10.281  -1.403  12.543  1.00  0.90           H  
ATOM   1216 1HG1 VAL A  81       9.788  -0.901  14.900  1.00  0.90           H  
ATOM   1217 2HG1 VAL A  81       8.837  -2.273  14.332  1.00  0.90           H  
ATOM   1218 3HG1 VAL A  81      10.265  -2.529  15.337  1.00  0.90           H  
ATOM   1219 1HG2 VAL A  81      11.949  -0.475  13.981  1.00  0.90           H  
ATOM   1220 2HG2 VAL A  81      12.440  -2.110  14.396  1.00  0.90           H  
ATOM   1221 3HG2 VAL A  81      12.589  -1.576  12.776  1.00  0.90           H  
ATOM   1222  N   ILE A  82       8.946  -4.799  13.684  1.00  0.95           N  
ATOM   1223  CA  ILE A  82       7.585  -5.336  13.628  1.00  0.95           C  
ATOM   1224  C   ILE A  82       6.662  -4.498  14.503  1.00  0.95           C  
ATOM   1225  O   ILE A  82       6.895  -4.346  15.721  1.00  0.95           O  
ATOM   1226  CB  ILE A  82       7.528  -6.797  14.056  1.00  0.95           C  
ATOM   1227  CG1 ILE A  82       8.419  -7.641  13.137  1.00  0.95           C  
ATOM   1228  CG2 ILE A  82       6.082  -7.293  13.981  1.00  0.95           C  
ATOM   1229  CD1 ILE A  82       8.661  -9.034  13.631  1.00  0.95           C  
ATOM   1230  H   ILE A  82       9.556  -5.003  14.478  1.00  0.95           H  
ATOM   1231  HA  ILE A  82       7.222  -5.270  12.601  1.00  0.95           H  
ATOM   1232  HB  ILE A  82       7.895  -6.894  15.071  1.00  0.95           H  
ATOM   1233 1HG1 ILE A  82       7.949  -7.700  12.154  1.00  0.95           H  
ATOM   1234 2HG1 ILE A  82       9.372  -7.149  13.031  1.00  0.95           H  
ATOM   1235 1HG2 ILE A  82       6.033  -8.337  14.287  1.00  0.95           H  
ATOM   1236 2HG2 ILE A  82       5.460  -6.692  14.644  1.00  0.95           H  
ATOM   1237 3HG2 ILE A  82       5.719  -7.195  12.956  1.00  0.95           H  
ATOM   1238 1HD1 ILE A  82       9.295  -9.557  12.932  1.00  0.95           H  
ATOM   1239 2HD1 ILE A  82       9.150  -9.005  14.592  1.00  0.95           H  
ATOM   1240 3HD1 ILE A  82       7.713  -9.557  13.730  1.00  0.95           H  
ATOM   1241  N   PHE A  83       5.632  -3.951  13.842  1.00  1.02           N  
ATOM   1242  CA  PHE A  83       4.695  -2.983  14.395  1.00  1.02           C  
ATOM   1243  C   PHE A  83       3.220  -3.307  14.091  1.00  1.02           C  
ATOM   1244  O   PHE A  83       2.864  -3.664  12.971  1.00  1.02           O  
ATOM   1245  CB  PHE A  83       5.114  -1.656  13.787  1.00  1.02           C  
ATOM   1246  CG  PHE A  83       4.480  -0.418  14.151  1.00  1.02           C  
ATOM   1247  CD1 PHE A  83       4.672   0.047  15.364  1.00  1.02           C  
ATOM   1248  CD2 PHE A  83       3.832   0.354  13.232  1.00  1.02           C  
ATOM   1249  CE1 PHE A  83       4.265   1.254  15.740  1.00  1.02           C  
ATOM   1250  CE2 PHE A  83       3.431   1.593  13.575  1.00  1.02           C  
ATOM   1251  CZ  PHE A  83       3.662   2.048  14.857  1.00  1.02           C  
ATOM   1252  H   PHE A  83       5.546  -4.154  12.845  1.00  1.02           H  
ATOM   1253  HA  PHE A  83       4.836  -2.964  15.468  1.00  1.02           H  
ATOM   1254 1HB  PHE A  83       6.176  -1.533  13.986  1.00  1.02           H  
ATOM   1255 2HB  PHE A  83       5.027  -1.746  12.700  1.00  1.02           H  
ATOM   1256  HD1 PHE A  83       5.184  -0.588  16.042  1.00  1.02           H  
ATOM   1257  HD2 PHE A  83       3.690  -0.013  12.207  1.00  1.02           H  
ATOM   1258  HE1 PHE A  83       4.448   1.577  16.744  1.00  1.02           H  
ATOM   1259  HE2 PHE A  83       2.942   2.235  12.840  1.00  1.02           H  
ATOM   1260  HZ  PHE A  83       3.349   3.046  15.142  1.00  1.02           H  
ATOM   1261  N   TYR A  84       2.361  -3.223  15.099  1.00  1.12           N  
ATOM   1262  CA  TYR A  84       0.933  -3.523  14.917  1.00  1.12           C  
ATOM   1263  C   TYR A  84      -0.024  -2.343  15.107  1.00  1.12           C  
ATOM   1264  O   TYR A  84       0.252  -1.410  15.872  1.00  1.12           O  
ATOM   1265  CB  TYR A  84       0.508  -4.645  15.861  1.00  1.12           C  
ATOM   1266  CG  TYR A  84       0.989  -6.023  15.536  1.00  1.12           C  
ATOM   1267  CD1 TYR A  84       2.270  -6.436  15.846  1.00  1.12           C  
ATOM   1268  CD2 TYR A  84       0.092  -6.903  14.979  1.00  1.12           C  
ATOM   1269  CE1 TYR A  84       2.654  -7.739  15.573  1.00  1.12           C  
ATOM   1270  CE2 TYR A  84       0.456  -8.197  14.714  1.00  1.12           C  
ATOM   1271  CZ  TYR A  84       1.735  -8.622  15.005  1.00  1.12           C  
ATOM   1272  OH  TYR A  84       2.100  -9.917  14.728  1.00  1.12           O  
ATOM   1273  H   TYR A  84       2.719  -2.937  16.012  1.00  1.12           H  
ATOM   1274  HA  TYR A  84       0.792  -3.876  13.899  1.00  1.12           H  
ATOM   1275 1HB  TYR A  84       0.841  -4.402  16.874  1.00  1.12           H  
ATOM   1276 2HB  TYR A  84      -0.578  -4.674  15.881  1.00  1.12           H  
ATOM   1277  HD1 TYR A  84       2.979  -5.739  16.303  1.00  1.12           H  
ATOM   1278  HD2 TYR A  84      -0.912  -6.562  14.756  1.00  1.12           H  
ATOM   1279  HE1 TYR A  84       3.665  -8.067  15.816  1.00  1.12           H  
ATOM   1280  HE2 TYR A  84      -0.262  -8.890  14.269  1.00  1.12           H  
ATOM   1281  HH  TYR A  84       1.348 -10.381  14.335  1.00  1.12           H  
ATOM   1282  N   ASP A  85      -1.169  -2.410  14.394  1.00  1.27           N  
ATOM   1283  CA  ASP A  85      -2.286  -1.447  14.543  1.00  1.27           C  
ATOM   1284  C   ASP A  85      -3.277  -1.974  15.579  1.00  1.27           C  
ATOM   1285  O   ASP A  85      -4.039  -2.902  15.293  1.00  1.27           O  
ATOM   1286  CB  ASP A  85      -2.995  -1.221  13.183  1.00  1.27           C  
ATOM   1287  CG  ASP A  85      -4.212  -0.129  13.148  1.00  1.27           C  
ATOM   1288  OD1 ASP A  85      -4.964  -0.035  14.094  1.00  1.27           O  
ATOM   1289  OD2 ASP A  85      -4.310   0.622  12.155  1.00  1.27           O  
ATOM   1290  H   ASP A  85      -1.273  -3.199  13.746  1.00  1.27           H  
ATOM   1291  HA  ASP A  85      -1.890  -0.496  14.906  1.00  1.27           H  
ATOM   1292 1HB  ASP A  85      -2.259  -0.974  12.425  1.00  1.27           H  
ATOM   1293 2HB  ASP A  85      -3.425  -2.176  12.875  1.00  1.27           H  
ATOM   1294  N   LEU A  86      -3.232  -1.432  16.796  1.00  1.48           N  
ATOM   1295  CA  LEU A  86      -4.050  -1.968  17.870  1.00  1.48           C  
ATOM   1296  C   LEU A  86      -5.031  -0.924  18.416  1.00  1.48           C  
ATOM   1297  O   LEU A  86      -4.742   0.266  18.367  1.00  1.48           O  
ATOM   1298  CB  LEU A  86      -3.119  -2.423  18.998  1.00  1.48           C  
ATOM   1299  CG  LEU A  86      -2.039  -3.458  18.577  1.00  1.48           C  
ATOM   1300  CD1 LEU A  86      -1.139  -3.734  19.743  1.00  1.48           C  
ATOM   1301  CD2 LEU A  86      -2.695  -4.732  18.083  1.00  1.48           C  
ATOM   1302  H   LEU A  86      -2.619  -0.636  16.983  1.00  1.48           H  
ATOM   1303  HA  LEU A  86      -4.586  -2.824  17.477  1.00  1.48           H  
ATOM   1304 1HB  LEU A  86      -2.595  -1.544  19.383  1.00  1.48           H  
ATOM   1305 2HB  LEU A  86      -3.714  -2.850  19.806  1.00  1.48           H  
ATOM   1306  HG  LEU A  86      -1.426  -3.031  17.783  1.00  1.48           H  
ATOM   1307 1HD1 LEU A  86      -0.355  -4.438  19.452  1.00  1.48           H  
ATOM   1308 2HD1 LEU A  86      -0.691  -2.806  20.067  1.00  1.48           H  
ATOM   1309 3HD1 LEU A  86      -1.716  -4.155  20.564  1.00  1.48           H  
ATOM   1310 1HD2 LEU A  86      -1.926  -5.447  17.788  1.00  1.48           H  
ATOM   1311 2HD2 LEU A  86      -3.300  -5.160  18.881  1.00  1.48           H  
ATOM   1312 3HD2 LEU A  86      -3.329  -4.513  17.227  1.00  1.48           H  
ATOM   1313  N   PRO A  87      -6.229  -1.306  18.870  1.00  1.73           N  
ATOM   1314  CA  PRO A  87      -7.121  -0.447  19.621  1.00  1.73           C  
ATOM   1315  C   PRO A  87      -6.645  -0.352  21.065  1.00  1.73           C  
ATOM   1316  O   PRO A  87      -6.122  -1.330  21.604  1.00  1.73           O  
ATOM   1317  CB  PRO A  87      -8.458  -1.179  19.503  1.00  1.73           C  
ATOM   1318  CG  PRO A  87      -8.068  -2.650  19.387  1.00  1.73           C  
ATOM   1319  CD  PRO A  87      -6.755  -2.653  18.596  1.00  1.73           C  
ATOM   1320  HA  PRO A  87      -7.172   0.546  19.159  1.00  1.73           H  
ATOM   1321 1HB  PRO A  87      -9.075  -0.965  20.394  1.00  1.73           H  
ATOM   1322 2HB  PRO A  87      -9.018  -0.805  18.632  1.00  1.73           H  
ATOM   1323 1HG  PRO A  87      -7.956  -3.086  20.393  1.00  1.73           H  
ATOM   1324 2HG  PRO A  87      -8.870  -3.216  18.888  1.00  1.73           H  
ATOM   1325 1HD  PRO A  87      -6.096  -3.430  19.008  1.00  1.73           H  
ATOM   1326 2HD  PRO A  87      -6.948  -2.784  17.516  1.00  1.73           H  
ATOM   1327  N   GLU A  88      -6.931   0.760  21.723  1.00  1.96           N  
ATOM   1328  CA  GLU A  88      -6.743   0.858  23.160  1.00  1.96           C  
ATOM   1329  C   GLU A  88      -8.089   0.648  23.854  1.00  1.96           C  
ATOM   1330  O   GLU A  88      -8.914   1.558  23.823  1.00  1.96           O  
ATOM   1331  CB  GLU A  88      -6.196   2.217  23.554  1.00  1.96           C  
ATOM   1332  CG  GLU A  88      -6.010   2.352  25.045  1.00  1.96           C  
ATOM   1333  CD  GLU A  88      -5.518   3.670  25.458  1.00  1.96           C  
ATOM   1334  OE1 GLU A  88      -6.206   4.630  25.239  1.00  1.96           O  
ATOM   1335  OE2 GLU A  88      -4.437   3.741  25.999  1.00  1.96           O  
ATOM   1336  H   GLU A  88      -7.290   1.561  21.208  1.00  1.96           H  
ATOM   1337  HA  GLU A  88      -6.020   0.105  23.447  1.00  1.96           H  
ATOM   1338 1HB  GLU A  88      -5.235   2.388  23.064  1.00  1.96           H  
ATOM   1339 2HB  GLU A  88      -6.882   2.998  23.217  1.00  1.96           H  
ATOM   1340 1HG  GLU A  88      -6.961   2.176  25.508  1.00  1.96           H  
ATOM   1341 2HG  GLU A  88      -5.321   1.586  25.392  1.00  1.96           H  
ATOM   1342  N   PRO A  89      -8.298  -0.425  24.637  1.00  2.10           N  
ATOM   1343  CA  PRO A  89      -9.582  -0.795  25.234  1.00  2.10           C  
ATOM   1344  C   PRO A  89     -10.117   0.247  26.216  1.00  2.10           C  
ATOM   1345  O   PRO A  89     -11.312   0.294  26.498  1.00  2.10           O  
ATOM   1346  CB  PRO A  89      -9.244  -2.110  25.952  1.00  2.10           C  
ATOM   1347  CG  PRO A  89      -7.752  -2.052  26.205  1.00  2.10           C  
ATOM   1348  CD  PRO A  89      -7.176  -1.296  25.026  1.00  2.10           C  
ATOM   1349  HA  PRO A  89     -10.310  -0.970  24.431  1.00  2.10           H  
ATOM   1350 1HB  PRO A  89      -9.826  -2.181  26.883  1.00  2.10           H  
ATOM   1351 2HB  PRO A  89      -9.539  -2.964  25.325  1.00  2.10           H  
ATOM   1352 1HG  PRO A  89      -7.555  -1.552  27.166  1.00  2.10           H  
ATOM   1353 2HG  PRO A  89      -7.344  -3.071  26.292  1.00  2.10           H  
ATOM   1354 1HD  PRO A  89      -6.323  -0.713  25.401  1.00  2.10           H  
ATOM   1355 2HD  PRO A  89      -6.900  -1.978  24.200  1.00  2.10           H  
ATOM   1356  N   VAL A  90      -9.226   1.086  26.720  1.00  2.11           N  
ATOM   1357  CA  VAL A  90      -9.553   2.140  27.664  1.00  2.11           C  
ATOM   1358  C   VAL A  90     -10.349   3.271  27.009  1.00  2.11           C  
ATOM   1359  O   VAL A  90     -11.213   3.875  27.646  1.00  2.11           O  
ATOM   1360  CB  VAL A  90      -8.269   2.721  28.273  1.00  2.11           C  
ATOM   1361  CG1 VAL A  90      -8.599   3.900  29.166  1.00  2.11           C  
ATOM   1362  CG2 VAL A  90      -7.534   1.630  29.013  1.00  2.11           C  
ATOM   1363  H   VAL A  90      -8.264   0.995  26.441  1.00  2.11           H  
ATOM   1364  HA  VAL A  90     -10.153   1.708  28.464  1.00  2.11           H  
ATOM   1365  HB  VAL A  90      -7.642   3.105  27.480  1.00  2.11           H  
ATOM   1366 1HG1 VAL A  90      -7.676   4.316  29.571  1.00  2.11           H  
ATOM   1367 2HG1 VAL A  90      -9.116   4.662  28.589  1.00  2.11           H  
ATOM   1368 3HG1 VAL A  90      -9.238   3.570  29.983  1.00  2.11           H  
ATOM   1369 1HG2 VAL A  90      -6.610   2.033  29.430  1.00  2.11           H  
ATOM   1370 2HG2 VAL A  90      -8.162   1.247  29.816  1.00  2.11           H  
ATOM   1371 3HG2 VAL A  90      -7.297   0.823  28.318  1.00  2.11           H  
ATOM   1372  N   THR A  91      -9.977   3.621  25.771  1.00  1.98           N  
ATOM   1373  CA  THR A  91     -10.592   4.755  25.079  1.00  1.98           C  
ATOM   1374  C   THR A  91     -11.307   4.411  23.771  1.00  1.98           C  
ATOM   1375  O   THR A  91     -12.125   5.192  23.282  1.00  1.98           O  
ATOM   1376  CB  THR A  91      -9.522   5.790  24.721  1.00  1.98           C  
ATOM   1377  OG1 THR A  91      -8.570   5.177  23.824  1.00  1.98           O  
ATOM   1378  CG2 THR A  91      -8.804   6.285  25.953  1.00  1.98           C  
ATOM   1379  H   THR A  91      -9.288   3.053  25.285  1.00  1.98           H  
ATOM   1380  HA  THR A  91     -11.320   5.208  25.750  1.00  1.98           H  
ATOM   1381  HB  THR A  91      -9.997   6.627  24.221  1.00  1.98           H  
ATOM   1382  HG1 THR A  91      -7.817   4.794  24.352  1.00  1.98           H  
ATOM   1383 1HG2 THR A  91      -8.049   7.014  25.664  1.00  1.98           H  
ATOM   1384 2HG2 THR A  91      -9.519   6.746  26.634  1.00  1.98           H  
ATOM   1385 3HG2 THR A  91      -8.319   5.447  26.446  1.00  1.98           H  
ATOM   1386  N   GLY A  92     -10.974   3.270  23.181  1.00  1.76           N  
ATOM   1387  CA  GLY A  92     -11.481   2.875  21.873  1.00  1.76           C  
ATOM   1388  C   GLY A  92     -10.667   3.480  20.716  1.00  1.76           C  
ATOM   1389  O   GLY A  92     -11.001   3.284  19.545  1.00  1.76           O  
ATOM   1390  H   GLY A  92     -10.305   2.658  23.627  1.00  1.76           H  
ATOM   1391 1HA  GLY A  92     -11.456   1.787  21.801  1.00  1.76           H  
ATOM   1392 2HA  GLY A  92     -12.523   3.176  21.783  1.00  1.76           H  
ATOM   1393  N   LEU A  93      -9.599   4.213  21.039  1.00  1.53           N  
ATOM   1394  CA  LEU A  93      -8.775   4.857  20.024  1.00  1.53           C  
ATOM   1395  C   LEU A  93      -7.714   3.930  19.460  1.00  1.53           C  
ATOM   1396  O   LEU A  93      -7.295   2.969  20.101  1.00  1.53           O  
ATOM   1397  CB  LEU A  93      -8.104   6.085  20.620  1.00  1.53           C  
ATOM   1398  CG  LEU A  93      -9.063   7.155  21.130  1.00  1.53           C  
ATOM   1399  CD1 LEU A  93      -8.267   8.253  21.803  1.00  1.53           C  
ATOM   1400  CD2 LEU A  93      -9.879   7.690  19.967  1.00  1.53           C  
ATOM   1401  H   LEU A  93      -9.352   4.367  22.020  1.00  1.53           H  
ATOM   1402  HA  LEU A  93      -9.424   5.174  19.208  1.00  1.53           H  
ATOM   1403 1HB  LEU A  93      -7.484   5.767  21.460  1.00  1.53           H  
ATOM   1404 2HB  LEU A  93      -7.455   6.536  19.867  1.00  1.53           H  
ATOM   1405  HG  LEU A  93      -9.736   6.720  21.862  1.00  1.53           H  
ATOM   1406 1HD1 LEU A  93      -8.946   9.016  22.179  1.00  1.53           H  
ATOM   1407 2HD1 LEU A  93      -7.700   7.827  22.633  1.00  1.53           H  
ATOM   1408 3HD1 LEU A  93      -7.580   8.699  21.084  1.00  1.53           H  
ATOM   1409 1HD2 LEU A  93     -10.571   8.451  20.330  1.00  1.53           H  
ATOM   1410 2HD2 LEU A  93      -9.212   8.129  19.224  1.00  1.53           H  
ATOM   1411 3HD2 LEU A  93     -10.442   6.872  19.514  1.00  1.53           H  
ATOM   1412  N   ARG A  94      -7.271   4.198  18.241  1.00  1.34           N  
ATOM   1413  CA  ARG A  94      -6.194   3.391  17.679  1.00  1.34           C  
ATOM   1414  C   ARG A  94      -4.826   3.850  18.178  1.00  1.34           C  
ATOM   1415  O   ARG A  94      -4.603   5.048  18.425  1.00  1.34           O  
ATOM   1416  CB  ARG A  94      -6.232   3.411  16.172  1.00  1.34           C  
ATOM   1417  CG  ARG A  94      -7.446   2.756  15.563  1.00  1.34           C  
ATOM   1418  CD  ARG A  94      -7.394   2.776  14.076  1.00  1.34           C  
ATOM   1419  NE  ARG A  94      -8.606   2.216  13.489  1.00  1.34           N  
ATOM   1420  CZ  ARG A  94      -8.796   0.910  13.205  1.00  1.34           C  
ATOM   1421  NH1 ARG A  94      -7.845   0.023  13.431  1.00  1.34           N  
ATOM   1422  NH2 ARG A  94      -9.952   0.516  12.690  1.00  1.34           N  
ATOM   1423  H   ARG A  94      -7.655   4.974  17.717  1.00  1.34           H  
ATOM   1424  HA  ARG A  94      -6.336   2.358  17.992  1.00  1.34           H  
ATOM   1425 1HB  ARG A  94      -6.184   4.435  15.813  1.00  1.34           H  
ATOM   1426 2HB  ARG A  94      -5.360   2.875  15.792  1.00  1.34           H  
ATOM   1427 1HG  ARG A  94      -7.481   1.713  15.887  1.00  1.34           H  
ATOM   1428 2HG  ARG A  94      -8.349   3.271  15.891  1.00  1.34           H  
ATOM   1429 1HD  ARG A  94      -7.276   3.800  13.719  1.00  1.34           H  
ATOM   1430 2HD  ARG A  94      -6.540   2.174  13.740  1.00  1.34           H  
ATOM   1431  HE  ARG A  94      -9.367   2.851  13.296  1.00  1.34           H  
ATOM   1432 1HH1 ARG A  94      -6.921   0.300  13.818  1.00  1.34           H  
ATOM   1433 2HH1 ARG A  94      -7.996  -0.946  13.212  1.00  1.34           H  
ATOM   1434 1HH2 ARG A  94     -10.684   1.192  12.514  1.00  1.34           H  
ATOM   1435 2HH2 ARG A  94     -10.101  -0.457  12.473  1.00  1.34           H  
ATOM   1436  N   ALA A  95      -3.902   2.893  18.258  1.00  1.21           N  
ATOM   1437  CA  ALA A  95      -2.524   3.126  18.668  1.00  1.21           C  
ATOM   1438  C   ALA A  95      -1.545   2.200  17.954  1.00  1.21           C  
ATOM   1439  O   ALA A  95      -1.879   1.077  17.564  1.00  1.21           O  
ATOM   1440  CB  ALA A  95      -2.399   2.884  20.160  1.00  1.21           C  
ATOM   1441  H   ALA A  95      -4.183   1.937  18.070  1.00  1.21           H  
ATOM   1442  HA  ALA A  95      -2.257   4.154  18.435  1.00  1.21           H  
ATOM   1443 1HB  ALA A  95      -1.370   3.066  20.465  1.00  1.21           H  
ATOM   1444 2HB  ALA A  95      -3.071   3.555  20.693  1.00  1.21           H  
ATOM   1445 3HB  ALA A  95      -2.665   1.850  20.382  1.00  1.21           H  
ATOM   1446  N   GLY A  96      -0.314   2.663  17.807  1.00  1.14           N  
ATOM   1447  CA  GLY A  96       0.710   1.808  17.243  1.00  1.14           C  
ATOM   1448  C   GLY A  96       1.441   1.077  18.323  1.00  1.14           C  
ATOM   1449  O   GLY A  96       1.612   1.604  19.423  1.00  1.14           O  
ATOM   1450  H   GLY A  96      -0.082   3.608  18.109  1.00  1.14           H  
ATOM   1451 1HA  GLY A  96       0.272   1.100  16.540  1.00  1.14           H  
ATOM   1452 2HA  GLY A  96       1.422   2.421  16.702  1.00  1.14           H  
ATOM   1453  N   GLN A  97       1.954  -0.097  18.006  1.00  1.10           N  
ATOM   1454  CA  GLN A  97       2.782  -0.781  18.978  1.00  1.10           C  
ATOM   1455  C   GLN A  97       3.969  -1.463  18.354  1.00  1.10           C  
ATOM   1456  O   GLN A  97       3.823  -2.270  17.434  1.00  1.10           O  
ATOM   1457  CB  GLN A  97       1.968  -1.799  19.757  1.00  1.10           C  
ATOM   1458  CG  GLN A  97       2.757  -2.516  20.844  1.00  1.10           C  
ATOM   1459  CD  GLN A  97       1.877  -3.425  21.689  1.00  1.10           C  
ATOM   1460  OE1 GLN A  97       0.934  -2.947  22.336  1.00  1.10           O  
ATOM   1461  NE2 GLN A  97       2.158  -4.729  21.695  1.00  1.10           N  
ATOM   1462  H   GLN A  97       1.721  -0.526  17.109  1.00  1.10           H  
ATOM   1463  HA  GLN A  97       3.156  -0.045  19.674  1.00  1.10           H  
ATOM   1464 1HB  GLN A  97       1.129  -1.290  20.230  1.00  1.10           H  
ATOM   1465 2HB  GLN A  97       1.566  -2.545  19.067  1.00  1.10           H  
ATOM   1466 1HG  GLN A  97       3.524  -3.141  20.372  1.00  1.10           H  
ATOM   1467 2HG  GLN A  97       3.229  -1.772  21.493  1.00  1.10           H  
ATOM   1468 1HE2 GLN A  97       1.606  -5.359  22.230  1.00  1.10           H  
ATOM   1469 2HE2 GLN A  97       2.954  -5.110  21.147  1.00  1.10           H  
ATOM   1470  N   VAL A  98       5.153  -1.149  18.870  1.00  1.08           N  
ATOM   1471  CA  VAL A  98       6.372  -1.763  18.377  1.00  1.08           C  
ATOM   1472  C   VAL A  98       6.759  -2.911  19.276  1.00  1.08           C  
ATOM   1473  O   VAL A  98       7.028  -2.740  20.479  1.00  1.08           O  
ATOM   1474  CB  VAL A  98       7.560  -0.792  18.326  1.00  1.08           C  
ATOM   1475  CG1 VAL A  98       8.751  -1.546  17.844  1.00  1.08           C  
ATOM   1476  CG2 VAL A  98       7.325   0.386  17.431  1.00  1.08           C  
ATOM   1477  H   VAL A  98       5.193  -0.463  19.620  1.00  1.08           H  
ATOM   1478  HA  VAL A  98       6.203  -2.164  17.383  1.00  1.08           H  
ATOM   1479  HB  VAL A  98       7.743  -0.437  19.310  1.00  1.08           H  
ATOM   1480 1HG1 VAL A  98       9.605  -0.892  17.811  1.00  1.08           H  
ATOM   1481 2HG1 VAL A  98       8.962  -2.383  18.503  1.00  1.08           H  
ATOM   1482 3HG1 VAL A  98       8.528  -1.914  16.863  1.00  1.08           H  
ATOM   1483 1HG2 VAL A  98       8.197   1.039  17.447  1.00  1.08           H  
ATOM   1484 2HG2 VAL A  98       7.175   0.034  16.438  1.00  1.08           H  
ATOM   1485 3HG2 VAL A  98       6.457   0.936  17.782  1.00  1.08           H  
ATOM   1486  N   ASP A  99       6.786  -4.090  18.668  1.00  1.07           N  
ATOM   1487  CA  ASP A  99       7.098  -5.318  19.368  1.00  1.07           C  
ATOM   1488  C   ASP A  99       8.534  -5.756  19.175  1.00  1.07           C  
ATOM   1489  O   ASP A  99       9.176  -6.204  20.125  1.00  1.07           O  
ATOM   1490  CB  ASP A  99       6.158  -6.438  18.916  1.00  1.07           C  
ATOM   1491  CG  ASP A  99       4.703  -6.200  19.322  1.00  1.07           C  
ATOM   1492  OD1 ASP A  99       4.464  -6.005  20.496  1.00  1.07           O  
ATOM   1493  OD2 ASP A  99       3.852  -6.226  18.482  1.00  1.07           O  
ATOM   1494  H   ASP A  99       6.591  -4.126  17.667  1.00  1.07           H  
ATOM   1495  HA  ASP A  99       6.938  -5.161  20.435  1.00  1.07           H  
ATOM   1496 1HB  ASP A  99       6.215  -6.540  17.827  1.00  1.07           H  
ATOM   1497 2HB  ASP A  99       6.479  -7.381  19.354  1.00  1.07           H  
ATOM   1498  N   HIS A 100       9.055  -5.629  17.952  1.00  1.07           N  
ATOM   1499  CA  HIS A 100      10.407  -6.148  17.752  1.00  1.07           C  
ATOM   1500  C   HIS A 100      11.274  -5.247  16.893  1.00  1.07           C  
ATOM   1501  O   HIS A 100      10.906  -4.932  15.769  1.00  1.07           O  
ATOM   1502  CB  HIS A 100      10.336  -7.518  17.078  1.00  1.07           C  
ATOM   1503  CG  HIS A 100       9.401  -8.475  17.789  1.00  1.07           C  
ATOM   1504  ND1 HIS A 100       9.692  -9.022  19.006  1.00  1.07           N  
ATOM   1505  CD2 HIS A 100       8.185  -8.969  17.436  1.00  1.07           C  
ATOM   1506  CE1 HIS A 100       8.707  -9.808  19.388  1.00  1.07           C  
ATOM   1507  NE2 HIS A 100       7.776  -9.797  18.449  1.00  1.07           N  
ATOM   1508  H   HIS A 100       8.500  -5.228  17.196  1.00  1.07           H  
ATOM   1509  HA  HIS A 100      10.907  -6.260  18.714  1.00  1.07           H  
ATOM   1510 1HB  HIS A 100      10.005  -7.393  16.058  1.00  1.07           H  
ATOM   1511 2HB  HIS A 100      11.327  -7.954  17.041  1.00  1.07           H  
ATOM   1512  HD1 HIS A 100      10.530  -8.822  19.538  1.00  1.07           H  
ATOM   1513  HD2 HIS A 100       7.544  -8.828  16.567  1.00  1.07           H  
ATOM   1514  HE1 HIS A 100       8.761 -10.332  20.339  1.00  1.07           H  
ATOM   1515  N   ILE A 101      12.453  -4.879  17.393  1.00  1.07           N  
ATOM   1516  CA  ILE A 101      13.397  -4.060  16.617  1.00  1.07           C  
ATOM   1517  C   ILE A 101      14.718  -4.791  16.478  1.00  1.07           C  
ATOM   1518  O   ILE A 101      15.286  -5.233  17.481  1.00  1.07           O  
ATOM   1519  CB  ILE A 101      13.686  -2.686  17.278  1.00  1.07           C  
ATOM   1520  CG1 ILE A 101      12.427  -1.874  17.426  1.00  1.07           C  
ATOM   1521  CG2 ILE A 101      14.753  -1.885  16.474  1.00  1.07           C  
ATOM   1522  CD1 ILE A 101      12.650  -0.661  18.199  1.00  1.07           C  
ATOM   1523  H   ILE A 101      12.702  -5.167  18.329  1.00  1.07           H  
ATOM   1524  HA  ILE A 101      12.998  -3.904  15.618  1.00  1.07           H  
ATOM   1525  HB  ILE A 101      14.073  -2.857  18.281  1.00  1.07           H  
ATOM   1526 1HG1 ILE A 101      12.077  -1.576  16.474  1.00  1.07           H  
ATOM   1527 2HG1 ILE A 101      11.658  -2.466  17.915  1.00  1.07           H  
ATOM   1528 1HG2 ILE A 101      14.948  -0.943  16.980  1.00  1.07           H  
ATOM   1529 2HG2 ILE A 101      15.676  -2.457  16.415  1.00  1.07           H  
ATOM   1530 3HG2 ILE A 101      14.397  -1.684  15.471  1.00  1.07           H  
ATOM   1531 1HD1 ILE A 101      11.733  -0.092  18.260  1.00  1.07           H  
ATOM   1532 2HD1 ILE A 101      12.996  -0.912  19.201  1.00  1.07           H  
ATOM   1533 3HD1 ILE A 101      13.406  -0.079  17.687  1.00  1.07           H  
ATOM   1534  N   TYR A 102      15.225  -4.903  15.256  1.00  1.09           N  
ATOM   1535  CA  TYR A 102      16.499  -5.576  15.075  1.00  1.09           C  
ATOM   1536  C   TYR A 102      17.376  -5.003  13.987  1.00  1.09           C  
ATOM   1537  O   TYR A 102      16.920  -4.706  12.881  1.00  1.09           O  
ATOM   1538  CB  TYR A 102      16.266  -7.031  14.740  1.00  1.09           C  
ATOM   1539  CG  TYR A 102      17.535  -7.852  14.541  1.00  1.09           C  
ATOM   1540  CD1 TYR A 102      18.241  -8.317  15.642  1.00  1.09           C  
ATOM   1541  CD2 TYR A 102      17.983  -8.152  13.261  1.00  1.09           C  
ATOM   1542  CE1 TYR A 102      19.378  -9.067  15.470  1.00  1.09           C  
ATOM   1543  CE2 TYR A 102      19.129  -8.904  13.097  1.00  1.09           C  
ATOM   1544  CZ  TYR A 102      19.821  -9.356  14.193  1.00  1.09           C  
ATOM   1545  OH  TYR A 102      20.963 -10.099  14.026  1.00  1.09           O  
ATOM   1546  H   TYR A 102      14.702  -4.552  14.452  1.00  1.09           H  
ATOM   1547  HA  TYR A 102      17.057  -5.509  16.008  1.00  1.09           H  
ATOM   1548 1HB  TYR A 102      15.653  -7.496  15.489  1.00  1.09           H  
ATOM   1549 2HB  TYR A 102      15.721  -7.050  13.825  1.00  1.09           H  
ATOM   1550  HD1 TYR A 102      17.897  -8.090  16.646  1.00  1.09           H  
ATOM   1551  HD2 TYR A 102      17.436  -7.794  12.391  1.00  1.09           H  
ATOM   1552  HE1 TYR A 102      19.928  -9.428  16.338  1.00  1.09           H  
ATOM   1553  HE2 TYR A 102      19.489  -9.141  12.112  1.00  1.09           H  
ATOM   1554  HH  TYR A 102      21.266 -10.412  14.882  1.00  1.09           H  
ATOM   1555  N   VAL A 103      18.653  -4.869  14.320  1.00  1.13           N  
ATOM   1556  CA  VAL A 103      19.686  -4.487  13.374  1.00  1.13           C  
ATOM   1557  C   VAL A 103      20.846  -5.470  13.500  1.00  1.13           C  
ATOM   1558  O   VAL A 103      21.380  -5.684  14.596  1.00  1.13           O  
ATOM   1559  CB  VAL A 103      20.168  -3.039  13.608  1.00  1.13           C  
ATOM   1560  CG1 VAL A 103      21.287  -2.686  12.602  1.00  1.13           C  
ATOM   1561  CG2 VAL A 103      18.987  -2.063  13.438  1.00  1.13           C  
ATOM   1562  H   VAL A 103      18.923  -5.091  15.268  1.00  1.13           H  
ATOM   1563  HA  VAL A 103      19.289  -4.560  12.361  1.00  1.13           H  
ATOM   1564  HB  VAL A 103      20.580  -2.950  14.611  1.00  1.13           H  
ATOM   1565 1HG1 VAL A 103      21.632  -1.666  12.772  1.00  1.13           H  
ATOM   1566 2HG1 VAL A 103      22.124  -3.368  12.731  1.00  1.13           H  
ATOM   1567 3HG1 VAL A 103      20.904  -2.772  11.584  1.00  1.13           H  
ATOM   1568 1HG2 VAL A 103      19.335  -1.050  13.599  1.00  1.13           H  
ATOM   1569 2HG2 VAL A 103      18.589  -2.158  12.428  1.00  1.13           H  
ATOM   1570 3HG2 VAL A 103      18.203  -2.289  14.155  1.00  1.13           H  
ATOM   1571  N   HIS A 104      21.254  -6.049  12.380  1.00  1.19           N  
ATOM   1572  CA  HIS A 104      22.348  -6.998  12.371  1.00  1.19           C  
ATOM   1573  C   HIS A 104      23.591  -6.369  12.951  1.00  1.19           C  
ATOM   1574  O   HIS A 104      23.906  -5.211  12.678  1.00  1.19           O  
ATOM   1575  CB  HIS A 104      22.636  -7.491  10.955  1.00  1.19           C  
ATOM   1576  CG  HIS A 104      23.661  -8.592  10.883  1.00  1.19           C  
ATOM   1577  ND1 HIS A 104      25.030  -8.362  11.014  1.00  1.19           N  
ATOM   1578  CD2 HIS A 104      23.518  -9.924  10.688  1.00  1.19           C  
ATOM   1579  CE1 HIS A 104      25.675  -9.515  10.897  1.00  1.19           C  
ATOM   1580  NE2 HIS A 104      24.782 -10.475  10.698  1.00  1.19           N  
ATOM   1581  H   HIS A 104      20.766  -5.864  11.509  1.00  1.19           H  
ATOM   1582  HA  HIS A 104      22.092  -7.857  12.985  1.00  1.19           H  
ATOM   1583 1HB  HIS A 104      21.709  -7.860  10.509  1.00  1.19           H  
ATOM   1584 2HB  HIS A 104      22.972  -6.660  10.350  1.00  1.19           H  
ATOM   1585  HD2 HIS A 104      22.576 -10.458  10.545  1.00  1.19           H  
ATOM   1586  HE1 HIS A 104      26.758  -9.650  10.950  1.00  1.19           H  
ATOM   1587  HE2 HIS A 104      24.991 -11.457  10.571  1.00  1.19           H  
ATOM   1588  N   HIS A 105      24.327  -7.156  13.723  1.00  1.27           N  
ATOM   1589  CA  HIS A 105      25.525  -6.710  14.425  1.00  1.27           C  
ATOM   1590  C   HIS A 105      26.448  -5.816  13.599  1.00  1.27           C  
ATOM   1591  O   HIS A 105      26.869  -4.753  14.067  1.00  1.27           O  
ATOM   1592  CB  HIS A 105      26.321  -7.933  14.885  1.00  1.27           C  
ATOM   1593  CG  HIS A 105      27.568  -7.617  15.656  1.00  1.27           C  
ATOM   1594  ND1 HIS A 105      27.549  -7.195  16.975  1.00  1.27           N  
ATOM   1595  CD2 HIS A 105      28.871  -7.664  15.295  1.00  1.27           C  
ATOM   1596  CE1 HIS A 105      28.790  -6.998  17.388  1.00  1.27           C  
ATOM   1597  NE2 HIS A 105      29.611  -7.276  16.390  1.00  1.27           N  
ATOM   1598  H   HIS A 105      24.018  -8.108  13.858  1.00  1.27           H  
ATOM   1599  HA  HIS A 105      25.232  -6.154  15.304  1.00  1.27           H  
ATOM   1600 1HB  HIS A 105      25.686  -8.566  15.504  1.00  1.27           H  
ATOM   1601 2HB  HIS A 105      26.611  -8.520  14.009  1.00  1.27           H  
ATOM   1602  HD2 HIS A 105      29.260  -7.956  14.313  1.00  1.27           H  
ATOM   1603  HE1 HIS A 105      29.085  -6.664  18.383  1.00  1.27           H  
ATOM   1604  HE2 HIS A 105      30.618  -7.215  16.415  1.00  1.27           H  
ATOM   1605  N   ASP A 106      26.735  -6.211  12.362  1.00  1.38           N  
ATOM   1606  CA  ASP A 106      27.703  -5.504  11.524  1.00  1.38           C  
ATOM   1607  C   ASP A 106      27.293  -4.074  11.154  1.00  1.38           C  
ATOM   1608  O   ASP A 106      28.119  -3.299  10.665  1.00  1.38           O  
ATOM   1609  CB  ASP A 106      27.992  -6.303  10.253  1.00  1.38           C  
ATOM   1610  CG  ASP A 106      28.819  -7.575  10.518  1.00  1.38           C  
ATOM   1611  OD1 ASP A 106      29.357  -7.705  11.595  1.00  1.38           O  
ATOM   1612  OD2 ASP A 106      28.892  -8.403   9.642  1.00  1.38           O  
ATOM   1613  H   ASP A 106      26.268  -7.039  11.986  1.00  1.38           H  
ATOM   1614  HA  ASP A 106      28.633  -5.439  12.088  1.00  1.38           H  
ATOM   1615 1HB  ASP A 106      27.045  -6.589   9.788  1.00  1.38           H  
ATOM   1616 2HB  ASP A 106      28.524  -5.672   9.542  1.00  1.38           H  
ATOM   1617  N   HIS A 107      26.011  -3.747  11.316  1.00  1.50           N  
ATOM   1618  CA  HIS A 107      25.490  -2.445  10.945  1.00  1.50           C  
ATOM   1619  C   HIS A 107      24.995  -1.634  12.147  1.00  1.50           C  
ATOM   1620  O   HIS A 107      24.405  -0.552  11.993  1.00  1.50           O  
ATOM   1621  CB  HIS A 107      24.375  -2.679   9.940  1.00  1.50           C  
ATOM   1622  CG  HIS A 107      24.874  -3.368   8.706  1.00  1.50           C  
ATOM   1623  ND1 HIS A 107      25.576  -2.715   7.693  1.00  1.50           N  
ATOM   1624  CD2 HIS A 107      24.834  -4.673   8.355  1.00  1.50           C  
ATOM   1625  CE1 HIS A 107      25.898  -3.604   6.755  1.00  1.50           C  
ATOM   1626  NE2 HIS A 107      25.466  -4.790   7.139  1.00  1.50           N  
ATOM   1627  H   HIS A 107      25.372  -4.413  11.747  1.00  1.50           H  
ATOM   1628  HA  HIS A 107      26.273  -1.870  10.465  1.00  1.50           H  
ATOM   1629 1HB  HIS A 107      23.596  -3.299  10.395  1.00  1.50           H  
ATOM   1630 2HB  HIS A 107      23.930  -1.743   9.655  1.00  1.50           H  
ATOM   1631  HD2 HIS A 107      24.384  -5.481   8.926  1.00  1.50           H  
ATOM   1632  HE1 HIS A 107      26.438  -3.393   5.831  1.00  1.50           H  
ATOM   1633  HE2 HIS A 107      25.582  -5.657   6.628  1.00  1.50           H  
ATOM   1634  N   ARG A 108      25.245  -2.132  13.352  1.00  1.58           N  
ATOM   1635  CA  ARG A 108      24.786  -1.396  14.513  1.00  1.58           C  
ATOM   1636  C   ARG A 108      25.603  -0.128  14.641  1.00  1.58           C  
ATOM   1637  O   ARG A 108      26.780  -0.091  14.289  1.00  1.58           O  
ATOM   1638  CB  ARG A 108      24.853  -2.240  15.768  1.00  1.58           C  
ATOM   1639  CG  ARG A 108      23.852  -3.376  15.773  1.00  1.58           C  
ATOM   1640  CD  ARG A 108      23.930  -4.198  16.992  1.00  1.58           C  
ATOM   1641  NE  ARG A 108      23.025  -5.332  16.915  1.00  1.58           N  
ATOM   1642  CZ  ARG A 108      22.962  -6.324  17.817  1.00  1.58           C  
ATOM   1643  NH1 ARG A 108      23.748  -6.317  18.875  1.00  1.58           N  
ATOM   1644  NH2 ARG A 108      22.107  -7.305  17.629  1.00  1.58           N  
ATOM   1645  H   ARG A 108      25.751  -3.014  13.471  1.00  1.58           H  
ATOM   1646  HA  ARG A 108      23.742  -1.126  14.359  1.00  1.58           H  
ATOM   1647 1HB  ARG A 108      25.848  -2.682  15.856  1.00  1.58           H  
ATOM   1648 2HB  ARG A 108      24.682  -1.621  16.649  1.00  1.58           H  
ATOM   1649 1HG  ARG A 108      22.844  -2.975  15.696  1.00  1.58           H  
ATOM   1650 2HG  ARG A 108      24.039  -4.014  14.918  1.00  1.58           H  
ATOM   1651 1HD  ARG A 108      24.946  -4.574  17.115  1.00  1.58           H  
ATOM   1652 2HD  ARG A 108      23.656  -3.599  17.858  1.00  1.58           H  
ATOM   1653  HE  ARG A 108      22.394  -5.391  16.096  1.00  1.58           H  
ATOM   1654 1HH1 ARG A 108      24.402  -5.557  19.013  1.00  1.58           H  
ATOM   1655 2HH1 ARG A 108      23.698  -7.065  19.549  1.00  1.58           H  
ATOM   1656 1HH2 ARG A 108      21.509  -7.293  16.805  1.00  1.58           H  
ATOM   1657 2HH2 ARG A 108      22.049  -8.056  18.295  1.00  1.58           H  
ATOM   1658  N   GLY A 109      24.974   0.933  15.125  1.00  1.63           N  
ATOM   1659  CA  GLY A 109      25.669   2.205  15.269  1.00  1.63           C  
ATOM   1660  C   GLY A 109      25.474   3.112  14.048  1.00  1.63           C  
ATOM   1661  O   GLY A 109      25.807   4.293  14.095  1.00  1.63           O  
ATOM   1662  H   GLY A 109      24.009   0.857  15.406  1.00  1.63           H  
ATOM   1663 1HA  GLY A 109      25.311   2.715  16.163  1.00  1.63           H  
ATOM   1664 2HA  GLY A 109      26.733   2.021  15.415  1.00  1.63           H  
ATOM   1665  N   LYS A 110      24.858   2.589  12.978  1.00  1.63           N  
ATOM   1666  CA  LYS A 110      24.628   3.388  11.769  1.00  1.63           C  
ATOM   1667  C   LYS A 110      23.353   4.235  11.834  1.00  1.63           C  
ATOM   1668  O   LYS A 110      23.000   4.907  10.867  1.00  1.63           O  
ATOM   1669  CB  LYS A 110      24.607   2.495  10.524  1.00  1.63           C  
ATOM   1670  CG  LYS A 110      25.954   1.866  10.205  1.00  1.63           C  
ATOM   1671  CD  LYS A 110      25.916   1.021   8.936  1.00  1.63           C  
ATOM   1672  CE  LYS A 110      27.301   0.443   8.648  1.00  1.63           C  
ATOM   1673  NZ  LYS A 110      27.319  -0.408   7.443  1.00  1.63           N  
ATOM   1674  H   LYS A 110      24.609   1.597  12.955  1.00  1.63           H  
ATOM   1675  HA  LYS A 110      25.466   4.076  11.660  1.00  1.63           H  
ATOM   1676 1HB  LYS A 110      23.905   1.681  10.680  1.00  1.63           H  
ATOM   1677 2HB  LYS A 110      24.269   3.065   9.659  1.00  1.63           H  
ATOM   1678 1HG  LYS A 110      26.703   2.648  10.094  1.00  1.63           H  
ATOM   1679 2HG  LYS A 110      26.247   1.221  11.039  1.00  1.63           H  
ATOM   1680 1HD  LYS A 110      25.211   0.203   9.067  1.00  1.63           H  
ATOM   1681 2HD  LYS A 110      25.591   1.626   8.088  1.00  1.63           H  
ATOM   1682 1HE  LYS A 110      28.001   1.263   8.507  1.00  1.63           H  
ATOM   1683 2HE  LYS A 110      27.623  -0.152   9.504  1.00  1.63           H  
ATOM   1684 1HZ  LYS A 110      28.253  -0.761   7.297  1.00  1.63           H  
ATOM   1685 2HZ  LYS A 110      26.668  -1.210   7.554  1.00  1.63           H  
ATOM   1686 3HZ  LYS A 110      27.035   0.135   6.643  1.00  1.63           H  
ATOM   1687  N   GLY A 111      22.636   4.171  12.961  1.00  1.59           N  
ATOM   1688  CA  GLY A 111      21.405   4.945  13.156  1.00  1.59           C  
ATOM   1689  C   GLY A 111      20.177   4.284  12.542  1.00  1.59           C  
ATOM   1690  O   GLY A 111      19.096   4.876  12.495  1.00  1.59           O  
ATOM   1691  H   GLY A 111      22.987   3.600  13.713  1.00  1.59           H  
ATOM   1692 1HA  GLY A 111      21.241   5.092  14.223  1.00  1.59           H  
ATOM   1693 2HA  GLY A 111      21.537   5.936  12.722  1.00  1.59           H  
ATOM   1694  N   ILE A 112      20.334   3.042  12.115  1.00  1.52           N  
ATOM   1695  CA  ILE A 112      19.273   2.309  11.453  1.00  1.52           C  
ATOM   1696  C   ILE A 112      18.046   2.103  12.335  1.00  1.52           C  
ATOM   1697  O   ILE A 112      16.926   2.328  11.889  1.00  1.52           O  
ATOM   1698  CB  ILE A 112      19.813   0.962  10.996  1.00  1.52           C  
ATOM   1699  CG1 ILE A 112      20.842   1.179   9.923  1.00  1.52           C  
ATOM   1700  CG2 ILE A 112      18.681   0.122  10.469  1.00  1.52           C  
ATOM   1701  CD1 ILE A 112      21.637  -0.015   9.624  1.00  1.52           C  
ATOM   1702  H   ILE A 112      21.243   2.616  12.212  1.00  1.52           H  
ATOM   1703  HA  ILE A 112      18.968   2.876  10.570  1.00  1.52           H  
ATOM   1704  HB  ILE A 112      20.296   0.454  11.827  1.00  1.52           H  
ATOM   1705 1HG1 ILE A 112      20.352   1.473   9.029  1.00  1.52           H  
ATOM   1706 2HG1 ILE A 112      21.514   1.981  10.231  1.00  1.52           H  
ATOM   1707 1HG2 ILE A 112      19.063  -0.844  10.135  1.00  1.52           H  
ATOM   1708 2HG2 ILE A 112      17.953  -0.029  11.252  1.00  1.52           H  
ATOM   1709 3HG2 ILE A 112      18.216   0.644   9.639  1.00  1.52           H  
ATOM   1710 1HD1 ILE A 112      22.352   0.215   8.840  1.00  1.52           H  
ATOM   1711 2HD1 ILE A 112      22.169  -0.331  10.521  1.00  1.52           H  
ATOM   1712 3HD1 ILE A 112      20.975  -0.798   9.300  1.00  1.52           H  
ATOM   1713  N   ALA A 113      18.240   1.680  13.591  1.00  1.44           N  
ATOM   1714  CA  ALA A 113      17.099   1.475  14.490  1.00  1.44           C  
ATOM   1715  C   ALA A 113      16.327   2.772  14.703  1.00  1.44           C  
ATOM   1716  O   ALA A 113      15.098   2.776  14.788  1.00  1.44           O  
ATOM   1717  CB  ALA A 113      17.549   0.925  15.819  1.00  1.44           C  
ATOM   1718  H   ALA A 113      19.178   1.503  13.916  1.00  1.44           H  
ATOM   1719  HA  ALA A 113      16.429   0.756  14.023  1.00  1.44           H  
ATOM   1720 1HB  ALA A 113      16.681   0.760  16.430  1.00  1.44           H  
ATOM   1721 2HB  ALA A 113      18.071  -0.017  15.670  1.00  1.44           H  
ATOM   1722 3HB  ALA A 113      18.213   1.636  16.307  1.00  1.44           H  
ATOM   1723  N   LYS A 114      17.049   3.894  14.763  1.00  1.37           N  
ATOM   1724  CA  LYS A 114      16.396   5.179  14.948  1.00  1.37           C  
ATOM   1725  C   LYS A 114      15.557   5.465  13.725  1.00  1.37           C  
ATOM   1726  O   LYS A 114      14.376   5.793  13.837  1.00  1.37           O  
ATOM   1727  CB  LYS A 114      17.433   6.293  15.142  1.00  1.37           C  
ATOM   1728  CG  LYS A 114      16.876   7.732  15.251  1.00  1.37           C  
ATOM   1729  CD  LYS A 114      16.060   7.980  16.496  1.00  1.37           C  
ATOM   1730  CE  LYS A 114      15.821   9.495  16.717  1.00  1.37           C  
ATOM   1731  NZ  LYS A 114      14.863  10.100  15.718  1.00  1.37           N  
ATOM   1732  H   LYS A 114      18.053   3.853  14.662  1.00  1.37           H  
ATOM   1733  HA  LYS A 114      15.738   5.129  15.815  1.00  1.37           H  
ATOM   1734 1HB  LYS A 114      18.007   6.091  16.046  1.00  1.37           H  
ATOM   1735 2HB  LYS A 114      18.129   6.288  14.311  1.00  1.37           H  
ATOM   1736 1HG  LYS A 114      17.704   8.437  15.228  1.00  1.37           H  
ATOM   1737 2HG  LYS A 114      16.237   7.931  14.382  1.00  1.37           H  
ATOM   1738 1HD  LYS A 114      15.087   7.492  16.381  1.00  1.37           H  
ATOM   1739 2HD  LYS A 114      16.571   7.567  17.363  1.00  1.37           H  
ATOM   1740 1HE  LYS A 114      15.428   9.654  17.718  1.00  1.37           H  
ATOM   1741 2HE  LYS A 114      16.777  10.007  16.633  1.00  1.37           H  
ATOM   1742 1HZ  LYS A 114      14.741  11.075  15.894  1.00  1.37           H  
ATOM   1743 2HZ  LYS A 114      15.156   9.984  14.742  1.00  1.37           H  
ATOM   1744 3HZ  LYS A 114      13.945   9.647  15.761  1.00  1.37           H  
ATOM   1745  N   ALA A 115      16.154   5.294  12.548  1.00  1.32           N  
ATOM   1746  CA  ALA A 115      15.450   5.553  11.308  1.00  1.32           C  
ATOM   1747  C   ALA A 115      14.214   4.660  11.180  1.00  1.32           C  
ATOM   1748  O   ALA A 115      13.144   5.119  10.788  1.00  1.32           O  
ATOM   1749  CB  ALA A 115      16.399   5.356  10.148  1.00  1.32           C  
ATOM   1750  H   ALA A 115      17.132   5.001  12.515  1.00  1.32           H  
ATOM   1751  HA  ALA A 115      15.115   6.592  11.324  1.00  1.32           H  
ATOM   1752 1HB  ALA A 115      15.894   5.588   9.224  1.00  1.32           H  
ATOM   1753 2HB  ALA A 115      17.255   6.018  10.271  1.00  1.32           H  
ATOM   1754 3HB  ALA A 115      16.744   4.327  10.140  1.00  1.32           H  
ATOM   1755  N   LEU A 116      14.324   3.395  11.582  1.00  1.30           N  
ATOM   1756  CA  LEU A 116      13.172   2.506  11.519  1.00  1.30           C  
ATOM   1757  C   LEU A 116      12.044   3.000  12.413  1.00  1.30           C  
ATOM   1758  O   LEU A 116      10.889   3.060  11.984  1.00  1.30           O  
ATOM   1759  CB  LEU A 116      13.607   1.097  11.916  1.00  1.30           C  
ATOM   1760  CG  LEU A 116      14.453   0.298  10.867  1.00  1.30           C  
ATOM   1761  CD1 LEU A 116      15.176  -0.938  11.498  1.00  1.30           C  
ATOM   1762  CD2 LEU A 116      13.457  -0.215   9.813  1.00  1.30           C  
ATOM   1763  H   LEU A 116      15.225   3.041  11.900  1.00  1.30           H  
ATOM   1764  HA  LEU A 116      12.802   2.485  10.498  1.00  1.30           H  
ATOM   1765 1HB  LEU A 116      14.158   1.142  12.852  1.00  1.30           H  
ATOM   1766 2HB  LEU A 116      12.707   0.554  12.063  1.00  1.30           H  
ATOM   1767  HG  LEU A 116      15.201   0.951  10.421  1.00  1.30           H  
ATOM   1768 1HD1 LEU A 116      15.729  -1.466  10.728  1.00  1.30           H  
ATOM   1769 2HD1 LEU A 116      15.865  -0.601  12.258  1.00  1.30           H  
ATOM   1770 3HD1 LEU A 116      14.488  -1.617  11.935  1.00  1.30           H  
ATOM   1771 1HD2 LEU A 116      13.960  -0.772   9.042  1.00  1.30           H  
ATOM   1772 2HD2 LEU A 116      12.727  -0.865  10.295  1.00  1.30           H  
ATOM   1773 3HD2 LEU A 116      12.950   0.623   9.376  1.00  1.30           H  
ATOM   1774  N   ILE A 117      12.379   3.434  13.629  1.00  1.29           N  
ATOM   1775  CA  ILE A 117      11.354   3.936  14.532  1.00  1.29           C  
ATOM   1776  C   ILE A 117      10.747   5.234  13.993  1.00  1.29           C  
ATOM   1777  O   ILE A 117       9.529   5.415  14.069  1.00  1.29           O  
ATOM   1778  CB  ILE A 117      11.877   4.146  15.961  1.00  1.29           C  
ATOM   1779  CG1 ILE A 117      12.223   2.789  16.618  1.00  1.29           C  
ATOM   1780  CG2 ILE A 117      10.772   4.819  16.782  1.00  1.29           C  
ATOM   1781  CD1 ILE A 117      13.000   2.959  17.891  1.00  1.29           C  
ATOM   1782  H   ILE A 117      13.349   3.379  13.943  1.00  1.29           H  
ATOM   1783  HA  ILE A 117      10.562   3.197  14.587  1.00  1.29           H  
ATOM   1784  HB  ILE A 117      12.779   4.763  15.945  1.00  1.29           H  
ATOM   1785 1HG1 ILE A 117      11.300   2.256  16.841  1.00  1.29           H  
ATOM   1786 2HG1 ILE A 117      12.817   2.185  15.924  1.00  1.29           H  
ATOM   1787 1HG2 ILE A 117      11.117   4.959  17.790  1.00  1.29           H  
ATOM   1788 2HG2 ILE A 117      10.527   5.787  16.338  1.00  1.29           H  
ATOM   1789 3HG2 ILE A 117       9.883   4.187  16.791  1.00  1.29           H  
ATOM   1790 1HD1 ILE A 117      13.221   2.023  18.338  1.00  1.29           H  
ATOM   1791 2HD1 ILE A 117      13.931   3.464  17.656  1.00  1.29           H  
ATOM   1792 3HD1 ILE A 117      12.420   3.549  18.593  1.00  1.29           H  
ATOM   1793  N   ASP A 118      11.583   6.147  13.474  1.00  1.29           N  
ATOM   1794  CA  ASP A 118      11.068   7.404  12.930  1.00  1.29           C  
ATOM   1795  C   ASP A 118      10.083   7.139  11.792  1.00  1.29           C  
ATOM   1796  O   ASP A 118       9.022   7.763  11.728  1.00  1.29           O  
ATOM   1797  CB  ASP A 118      12.210   8.299  12.418  1.00  1.29           C  
ATOM   1798  CG  ASP A 118      13.065   8.968  13.540  1.00  1.29           C  
ATOM   1799  OD1 ASP A 118      12.669   8.970  14.695  1.00  1.29           O  
ATOM   1800  OD2 ASP A 118      14.127   9.509  13.248  1.00  1.29           O  
ATOM   1801  H   ASP A 118      12.584   5.956  13.454  1.00  1.29           H  
ATOM   1802  HA  ASP A 118      10.541   7.933  13.722  1.00  1.29           H  
ATOM   1803 1HB  ASP A 118      12.874   7.690  11.803  1.00  1.29           H  
ATOM   1804 2HB  ASP A 118      11.796   9.077  11.776  1.00  1.29           H  
ATOM   1805  N   VAL A 119      10.384   6.152  10.944  1.00  1.31           N  
ATOM   1806  CA  VAL A 119       9.465   5.807   9.865  1.00  1.31           C  
ATOM   1807  C   VAL A 119       8.149   5.326  10.451  1.00  1.31           C  
ATOM   1808  O   VAL A 119       7.076   5.744  10.000  1.00  1.31           O  
ATOM   1809  CB  VAL A 119      10.084   4.735   8.940  1.00  1.31           C  
ATOM   1810  CG1 VAL A 119       9.049   4.185   7.963  1.00  1.31           C  
ATOM   1811  CG2 VAL A 119      11.212   5.377   8.137  1.00  1.31           C  
ATOM   1812  H   VAL A 119      11.275   5.662  11.026  1.00  1.31           H  
ATOM   1813  HA  VAL A 119       9.279   6.699   9.271  1.00  1.31           H  
ATOM   1814  HB  VAL A 119      10.468   3.916   9.548  1.00  1.31           H  
ATOM   1815 1HG1 VAL A 119       9.518   3.436   7.327  1.00  1.31           H  
ATOM   1816 2HG1 VAL A 119       8.233   3.734   8.516  1.00  1.31           H  
ATOM   1817 3HG1 VAL A 119       8.674   4.968   7.353  1.00  1.31           H  
ATOM   1818 1HG2 VAL A 119      11.665   4.645   7.483  1.00  1.31           H  
ATOM   1819 2HG2 VAL A 119      10.798   6.185   7.541  1.00  1.31           H  
ATOM   1820 3HG2 VAL A 119      11.962   5.774   8.807  1.00  1.31           H  
ATOM   1821  N   LEU A 120       8.205   4.492  11.485  1.00  1.34           N  
ATOM   1822  CA  LEU A 120       6.971   4.021  12.086  1.00  1.34           C  
ATOM   1823  C   LEU A 120       6.163   5.149  12.701  1.00  1.34           C  
ATOM   1824  O   LEU A 120       4.937   5.169  12.589  1.00  1.34           O  
ATOM   1825  CB  LEU A 120       7.270   3.001  13.160  1.00  1.34           C  
ATOM   1826  CG  LEU A 120       7.825   1.770  12.637  1.00  1.34           C  
ATOM   1827  CD1 LEU A 120       8.130   0.897  13.718  1.00  1.34           C  
ATOM   1828  CD2 LEU A 120       6.877   1.165  11.691  1.00  1.34           C  
ATOM   1829  H   LEU A 120       9.110   4.160  11.830  1.00  1.34           H  
ATOM   1830  HA  LEU A 120       6.372   3.551  11.309  1.00  1.34           H  
ATOM   1831 1HB  LEU A 120       7.977   3.423  13.865  1.00  1.34           H  
ATOM   1832 2HB  LEU A 120       6.353   2.762  13.688  1.00  1.34           H  
ATOM   1833  HG  LEU A 120       8.743   1.979  12.134  1.00  1.34           H  
ATOM   1834 1HD1 LEU A 120       8.533   0.015  13.283  1.00  1.34           H  
ATOM   1835 2HD1 LEU A 120       8.849   1.364  14.388  1.00  1.34           H  
ATOM   1836 3HD1 LEU A 120       7.234   0.667  14.251  1.00  1.34           H  
ATOM   1837 1HD2 LEU A 120       7.285   0.245  11.322  1.00  1.34           H  
ATOM   1838 2HD2 LEU A 120       6.008   0.970  12.178  1.00  1.34           H  
ATOM   1839 3HD2 LEU A 120       6.683   1.846  10.868  1.00  1.34           H  
ATOM   1840  N   ALA A 121       6.843   6.103  13.336  1.00  1.37           N  
ATOM   1841  CA  ALA A 121       6.141   7.228  13.931  1.00  1.37           C  
ATOM   1842  C   ALA A 121       5.417   8.034  12.861  1.00  1.37           C  
ATOM   1843  O   ALA A 121       4.257   8.425  13.047  1.00  1.37           O  
ATOM   1844  CB  ALA A 121       7.117   8.105  14.679  1.00  1.37           C  
ATOM   1845  H   ALA A 121       7.856   6.027  13.419  1.00  1.37           H  
ATOM   1846  HA  ALA A 121       5.399   6.844  14.622  1.00  1.37           H  
ATOM   1847 1HB  ALA A 121       6.586   8.935  15.138  1.00  1.37           H  
ATOM   1848 2HB  ALA A 121       7.615   7.514  15.448  1.00  1.37           H  
ATOM   1849 3HB  ALA A 121       7.861   8.491  13.980  1.00  1.37           H  
ATOM   1850  N   ASP A 122       6.068   8.237  11.713  1.00  1.41           N  
ATOM   1851  CA  ASP A 122       5.422   8.975  10.645  1.00  1.41           C  
ATOM   1852  C   ASP A 122       4.222   8.198  10.114  1.00  1.41           C  
ATOM   1853  O   ASP A 122       3.155   8.774   9.888  1.00  1.41           O  
ATOM   1854  CB  ASP A 122       6.404   9.257   9.512  1.00  1.41           C  
ATOM   1855  CG  ASP A 122       7.471  10.338   9.828  1.00  1.41           C  
ATOM   1856  OD1 ASP A 122       7.330  11.042  10.802  1.00  1.41           O  
ATOM   1857  OD2 ASP A 122       8.404  10.456   9.061  1.00  1.41           O  
ATOM   1858  H   ASP A 122       7.028   7.902  11.602  1.00  1.41           H  
ATOM   1859  HA  ASP A 122       5.065   9.925  11.044  1.00  1.41           H  
ATOM   1860 1HB  ASP A 122       6.932   8.330   9.296  1.00  1.41           H  
ATOM   1861 2HB  ASP A 122       5.855   9.545   8.617  1.00  1.41           H  
ATOM   1862  N   LYS A 123       4.369   6.879   9.984  1.00  1.43           N  
ATOM   1863  CA  LYS A 123       3.268   6.053   9.508  1.00  1.43           C  
ATOM   1864  C   LYS A 123       2.107   6.084  10.505  1.00  1.43           C  
ATOM   1865  O   LYS A 123       0.935   6.084  10.113  1.00  1.43           O  
ATOM   1866  CB  LYS A 123       3.757   4.628   9.250  1.00  1.43           C  
ATOM   1867  CG  LYS A 123       4.667   4.505   8.000  1.00  1.43           C  
ATOM   1868  CD  LYS A 123       5.256   3.103   7.859  1.00  1.43           C  
ATOM   1869  CE  LYS A 123       4.180   2.072   7.562  1.00  1.43           C  
ATOM   1870  NZ  LYS A 123       3.596   2.239   6.202  1.00  1.43           N  
ATOM   1871  H   LYS A 123       5.273   6.449  10.185  1.00  1.43           H  
ATOM   1872  HA  LYS A 123       2.913   6.466   8.562  1.00  1.43           H  
ATOM   1873 1HB  LYS A 123       4.318   4.277  10.114  1.00  1.43           H  
ATOM   1874 2HB  LYS A 123       2.902   3.964   9.120  1.00  1.43           H  
ATOM   1875 1HG  LYS A 123       4.087   4.747   7.106  1.00  1.43           H  
ATOM   1876 2HG  LYS A 123       5.481   5.222   8.081  1.00  1.43           H  
ATOM   1877 1HD  LYS A 123       5.989   3.099   7.052  1.00  1.43           H  
ATOM   1878 2HD  LYS A 123       5.761   2.832   8.785  1.00  1.43           H  
ATOM   1879 1HE  LYS A 123       4.606   1.071   7.649  1.00  1.43           H  
ATOM   1880 2HE  LYS A 123       3.386   2.184   8.296  1.00  1.43           H  
ATOM   1881 1HZ  LYS A 123       2.880   1.537   6.049  1.00  1.43           H  
ATOM   1882 2HZ  LYS A 123       3.184   3.159   6.125  1.00  1.43           H  
ATOM   1883 3HZ  LYS A 123       4.318   2.132   5.510  1.00  1.43           H  
ATOM   1884  N   ALA A 124       2.428   6.125  11.799  1.00  1.44           N  
ATOM   1885  CA  ALA A 124       1.410   6.191  12.831  1.00  1.44           C  
ATOM   1886  C   ALA A 124       0.565   7.448  12.663  1.00  1.44           C  
ATOM   1887  O   ALA A 124      -0.662   7.414  12.795  1.00  1.44           O  
ATOM   1888  CB  ALA A 124       2.060   6.164  14.201  1.00  1.44           C  
ATOM   1889  H   ALA A 124       3.409   6.088  12.076  1.00  1.44           H  
ATOM   1890  HA  ALA A 124       0.754   5.330  12.711  1.00  1.44           H  
ATOM   1891 1HB  ALA A 124       1.304   6.204  14.974  1.00  1.44           H  
ATOM   1892 2HB  ALA A 124       2.645   5.254  14.303  1.00  1.44           H  
ATOM   1893 3HB  ALA A 124       2.710   7.017  14.309  1.00  1.44           H  
ATOM   1894  N   GLU A 125       1.226   8.563  12.320  1.00  1.43           N  
ATOM   1895  CA  GLU A 125       0.493   9.800  12.083  1.00  1.43           C  
ATOM   1896  C   GLU A 125      -0.398   9.658  10.846  1.00  1.43           C  
ATOM   1897  O   GLU A 125      -1.577  10.026  10.876  1.00  1.43           O  
ATOM   1898  CB  GLU A 125       1.438  11.003  11.941  1.00  1.43           C  
ATOM   1899  CG  GLU A 125       0.690  12.346  11.762  1.00  1.43           C  
ATOM   1900  CD  GLU A 125       1.577  13.585  11.751  1.00  1.43           C  
ATOM   1901  OE1 GLU A 125       2.765  13.460  11.907  1.00  1.43           O  
ATOM   1902  OE2 GLU A 125       1.046  14.659  11.583  1.00  1.43           O  
ATOM   1903  H   GLU A 125       2.246   8.545  12.251  1.00  1.43           H  
ATOM   1904  HA  GLU A 125      -0.150   9.985  12.942  1.00  1.43           H  
ATOM   1905 1HB  GLU A 125       2.077  11.073  12.823  1.00  1.43           H  
ATOM   1906 2HB  GLU A 125       2.087  10.857  11.078  1.00  1.43           H  
ATOM   1907 1HG  GLU A 125       0.144  12.306  10.818  1.00  1.43           H  
ATOM   1908 2HG  GLU A 125      -0.042  12.444  12.562  1.00  1.43           H  
ATOM   1909  N   GLU A 126       0.143   9.069   9.773  1.00  1.40           N  
ATOM   1910  CA  GLU A 126      -0.601   8.896   8.518  1.00  1.40           C  
ATOM   1911  C   GLU A 126      -1.862   8.052   8.707  1.00  1.40           C  
ATOM   1912  O   GLU A 126      -2.891   8.302   8.079  1.00  1.40           O  
ATOM   1913  CB  GLU A 126       0.267   8.257   7.428  1.00  1.40           C  
ATOM   1914  CG  GLU A 126       1.380   9.143   6.874  1.00  1.40           C  
ATOM   1915  CD  GLU A 126       2.216   8.453   5.812  1.00  1.40           C  
ATOM   1916  OE1 GLU A 126       2.039   7.273   5.605  1.00  1.40           O  
ATOM   1917  OE2 GLU A 126       3.023   9.115   5.202  1.00  1.40           O  
ATOM   1918  H   GLU A 126       1.121   8.774   9.821  1.00  1.40           H  
ATOM   1919  HA  GLU A 126      -0.908   9.885   8.173  1.00  1.40           H  
ATOM   1920 1HB  GLU A 126       0.731   7.358   7.826  1.00  1.40           H  
ATOM   1921 2HB  GLU A 126      -0.364   7.951   6.596  1.00  1.40           H  
ATOM   1922 1HG  GLU A 126       0.935  10.040   6.447  1.00  1.40           H  
ATOM   1923 2HG  GLU A 126       2.023   9.448   7.695  1.00  1.40           H  
ATOM   1924  N   ARG A 127      -1.793   7.075   9.611  1.00  1.36           N  
ATOM   1925  CA  ARG A 127      -2.920   6.190   9.891  1.00  1.36           C  
ATOM   1926  C   ARG A 127      -3.867   6.752  10.961  1.00  1.36           C  
ATOM   1927  O   ARG A 127      -4.779   6.056  11.414  1.00  1.36           O  
ATOM   1928  CB  ARG A 127      -2.435   4.805  10.298  1.00  1.36           C  
ATOM   1929  CG  ARG A 127      -1.708   4.045   9.179  1.00  1.36           C  
ATOM   1930  CD  ARG A 127      -1.264   2.676   9.589  1.00  1.36           C  
ATOM   1931  NE  ARG A 127      -2.403   1.741   9.805  1.00  1.36           N  
ATOM   1932  CZ  ARG A 127      -2.974   0.996   8.854  1.00  1.36           C  
ATOM   1933  NH1 ARG A 127      -2.550   1.041   7.606  1.00  1.36           N  
ATOM   1934  NH2 ARG A 127      -3.966   0.213   9.205  1.00  1.36           N  
ATOM   1935  H   ARG A 127      -0.899   6.904  10.076  1.00  1.36           H  
ATOM   1936  HA  ARG A 127      -3.488   6.076   8.969  1.00  1.36           H  
ATOM   1937 1HB  ARG A 127      -1.738   4.905  11.138  1.00  1.36           H  
ATOM   1938 2HB  ARG A 127      -3.274   4.202  10.634  1.00  1.36           H  
ATOM   1939 1HG  ARG A 127      -2.372   3.946   8.322  1.00  1.36           H  
ATOM   1940 2HG  ARG A 127      -0.822   4.611   8.884  1.00  1.36           H  
ATOM   1941 1HD  ARG A 127      -0.628   2.254   8.810  1.00  1.36           H  
ATOM   1942 2HD  ARG A 127      -0.691   2.751  10.502  1.00  1.36           H  
ATOM   1943  HE  ARG A 127      -2.804   1.624  10.750  1.00  1.36           H  
ATOM   1944 1HH1 ARG A 127      -1.774   1.641   7.360  1.00  1.36           H  
ATOM   1945 2HH1 ARG A 127      -2.988   0.468   6.903  1.00  1.36           H  
ATOM   1946 1HH2 ARG A 127      -4.249   0.213  10.202  1.00  1.36           H  
ATOM   1947 2HH2 ARG A 127      -4.428  -0.371   8.529  1.00  1.36           H  
ATOM   1948  N   SER A 128      -3.660   8.020  11.345  1.00  1.34           N  
ATOM   1949  CA  SER A 128      -4.462   8.730  12.338  1.00  1.34           C  
ATOM   1950  C   SER A 128      -4.533   8.051  13.695  1.00  1.34           C  
ATOM   1951  O   SER A 128      -5.601   7.988  14.309  1.00  1.34           O  
ATOM   1952  CB  SER A 128      -5.880   8.945  11.838  1.00  1.34           C  
ATOM   1953  OG  SER A 128      -5.908   9.736  10.675  1.00  1.34           O  
ATOM   1954  H   SER A 128      -2.887   8.545  10.938  1.00  1.34           H  
ATOM   1955  HA  SER A 128      -4.001   9.708  12.484  1.00  1.34           H  
ATOM   1956 1HB  SER A 128      -6.355   7.988  11.640  1.00  1.34           H  
ATOM   1957 2HB  SER A 128      -6.458   9.432  12.620  1.00  1.34           H  
ATOM   1958  HG  SER A 128      -5.417   9.253  10.006  1.00  1.34           H  
ATOM   1959  N   TRP A 129      -3.399   7.573  14.182  1.00  1.32           N  
ATOM   1960  CA  TRP A 129      -3.366   6.956  15.495  1.00  1.32           C  
ATOM   1961  C   TRP A 129      -3.125   8.015  16.551  1.00  1.32           C  
ATOM   1962  O   TRP A 129      -2.522   9.054  16.273  1.00  1.32           O  
ATOM   1963  CB  TRP A 129      -2.288   5.915  15.539  1.00  1.32           C  
ATOM   1964  CG  TRP A 129      -2.574   4.758  14.675  1.00  1.32           C  
ATOM   1965  CD1 TRP A 129      -3.718   4.384  14.025  1.00  1.32           C  
ATOM   1966  CD2 TRP A 129      -1.621   3.828  14.340  1.00  1.32           C  
ATOM   1967  NE1 TRP A 129      -3.479   3.228  13.330  1.00  1.32           N  
ATOM   1968  CE2 TRP A 129      -2.198   2.899  13.510  1.00  1.32           C  
ATOM   1969  CE3 TRP A 129      -0.364   3.698  14.660  1.00  1.32           C  
ATOM   1970  CZ2 TRP A 129      -1.483   1.864  13.014  1.00  1.32           C  
ATOM   1971  CZ3 TRP A 129       0.321   2.691  14.164  1.00  1.32           C  
ATOM   1972  CH2 TRP A 129      -0.195   1.778  13.363  1.00  1.32           C  
ATOM   1973  H   TRP A 129      -2.537   7.631  13.634  1.00  1.32           H  
ATOM   1974  HA  TRP A 129      -4.325   6.478  15.691  1.00  1.32           H  
ATOM   1975 1HB  TRP A 129      -1.345   6.357  15.218  1.00  1.32           H  
ATOM   1976 2HB  TRP A 129      -2.156   5.567  16.558  1.00  1.32           H  
ATOM   1977  HD1 TRP A 129      -4.668   4.915  14.057  1.00  1.32           H  
ATOM   1978  HE1 TRP A 129      -4.119   2.650  12.748  1.00  1.32           H  
ATOM   1979  HE3 TRP A 129       0.102   4.413  15.326  1.00  1.32           H  
ATOM   1980  HZ2 TRP A 129      -1.908   1.145  12.364  1.00  1.32           H  
ATOM   1981  HZ3 TRP A 129       1.288   2.654  14.452  1.00  1.32           H  
ATOM   1982  HH2 TRP A 129       0.426   0.959  12.990  1.00  1.32           H  
ATOM   1983  N   SER A 130      -3.607   7.767  17.763  1.00  1.32           N  
ATOM   1984  CA  SER A 130      -3.423   8.720  18.850  1.00  1.32           C  
ATOM   1985  C   SER A 130      -2.077   8.620  19.572  1.00  1.32           C  
ATOM   1986  O   SER A 130      -1.705   9.523  20.323  1.00  1.32           O  
ATOM   1987  CB  SER A 130      -4.551   8.552  19.841  1.00  1.32           C  
ATOM   1988  OG  SER A 130      -4.491   7.300  20.476  1.00  1.32           O  
ATOM   1989  H   SER A 130      -4.089   6.887  17.948  1.00  1.32           H  
ATOM   1990  HA  SER A 130      -3.494   9.722  18.423  1.00  1.32           H  
ATOM   1991 1HB  SER A 130      -4.504   9.344  20.584  1.00  1.32           H  
ATOM   1992 2HB  SER A 130      -5.502   8.648  19.318  1.00  1.32           H  
ATOM   1993  HG  SER A 130      -4.456   6.629  19.762  1.00  1.32           H  
ATOM   1994  N   LYS A 131      -1.359   7.520  19.367  1.00  1.36           N  
ATOM   1995  CA  LYS A 131      -0.080   7.311  20.046  1.00  1.36           C  
ATOM   1996  C   LYS A 131       0.727   6.161  19.452  1.00  1.36           C  
ATOM   1997  O   LYS A 131       0.190   5.338  18.704  1.00  1.36           O  
ATOM   1998  CB  LYS A 131      -0.282   7.057  21.546  1.00  1.36           C  
ATOM   1999  CG  LYS A 131      -1.064   5.817  21.890  1.00  1.36           C  
ATOM   2000  CD  LYS A 131      -1.236   5.694  23.394  1.00  1.36           C  
ATOM   2001  CE  LYS A 131      -2.047   4.469  23.780  1.00  1.36           C  
ATOM   2002  NZ  LYS A 131      -2.218   4.379  25.250  1.00  1.36           N  
ATOM   2003  H   LYS A 131      -1.717   6.826  18.735  1.00  1.36           H  
ATOM   2004  HA  LYS A 131       0.513   8.220  19.935  1.00  1.36           H  
ATOM   2005 1HB  LYS A 131       0.692   6.964  22.026  1.00  1.36           H  
ATOM   2006 2HB  LYS A 131      -0.785   7.906  22.008  1.00  1.36           H  
ATOM   2007 1HG  LYS A 131      -2.046   5.850  21.412  1.00  1.36           H  
ATOM   2008 2HG  LYS A 131      -0.520   4.952  21.524  1.00  1.36           H  
ATOM   2009 1HD  LYS A 131      -0.252   5.626  23.863  1.00  1.36           H  
ATOM   2010 2HD  LYS A 131      -1.741   6.583  23.773  1.00  1.36           H  
ATOM   2011 1HE  LYS A 131      -3.034   4.531  23.317  1.00  1.36           H  
ATOM   2012 2HE  LYS A 131      -1.545   3.571  23.427  1.00  1.36           H  
ATOM   2013 1HZ  LYS A 131      -2.791   3.558  25.483  1.00  1.36           H  
ATOM   2014 2HZ  LYS A 131      -1.334   4.309  25.706  1.00  1.36           H  
ATOM   2015 3HZ  LYS A 131      -2.711   5.195  25.585  1.00  1.36           H  
ATOM   2016  N   LEU A 132       2.007   6.109  19.820  1.00  1.44           N  
ATOM   2017  CA  LEU A 132       2.881   4.990  19.484  1.00  1.44           C  
ATOM   2018  C   LEU A 132       3.514   4.461  20.766  1.00  1.44           C  
ATOM   2019  O   LEU A 132       4.140   5.212  21.519  1.00  1.44           O  
ATOM   2020  CB  LEU A 132       3.980   5.417  18.489  1.00  1.44           C  
ATOM   2021  CG  LEU A 132       4.891   4.272  17.937  1.00  1.44           C  
ATOM   2022  CD1 LEU A 132       5.421   4.658  16.538  1.00  1.44           C  
ATOM   2023  CD2 LEU A 132       6.084   4.022  18.882  1.00  1.44           C  
ATOM   2024  H   LEU A 132       2.379   6.853  20.393  1.00  1.44           H  
ATOM   2025  HA  LEU A 132       2.291   4.189  19.044  1.00  1.44           H  
ATOM   2026 1HB  LEU A 132       3.504   5.900  17.635  1.00  1.44           H  
ATOM   2027 2HB  LEU A 132       4.626   6.142  18.980  1.00  1.44           H  
ATOM   2028  HG  LEU A 132       4.301   3.377  17.863  1.00  1.44           H  
ATOM   2029 1HD1 LEU A 132       6.046   3.855  16.144  1.00  1.44           H  
ATOM   2030 2HD1 LEU A 132       4.591   4.834  15.860  1.00  1.44           H  
ATOM   2031 3HD1 LEU A 132       6.015   5.565  16.621  1.00  1.44           H  
ATOM   2032 1HD2 LEU A 132       6.699   3.220  18.489  1.00  1.44           H  
ATOM   2033 2HD2 LEU A 132       6.679   4.928  18.962  1.00  1.44           H  
ATOM   2034 3HD2 LEU A 132       5.728   3.744  19.864  1.00  1.44           H  
ATOM   2035  N   VAL A 133       3.341   3.169  20.997  1.00  1.58           N  
ATOM   2036  CA  VAL A 133       3.858   2.476  22.159  1.00  1.58           C  
ATOM   2037  C   VAL A 133       5.059   1.613  21.783  1.00  1.58           C  
ATOM   2038  O   VAL A 133       4.989   0.815  20.854  1.00  1.58           O  
ATOM   2039  CB  VAL A 133       2.744   1.606  22.765  1.00  1.58           C  
ATOM   2040  CG1 VAL A 133       3.272   0.819  23.959  1.00  1.58           C  
ATOM   2041  CG2 VAL A 133       1.557   2.508  23.142  1.00  1.58           C  
ATOM   2042  H   VAL A 133       2.789   2.631  20.335  1.00  1.58           H  
ATOM   2043  HA  VAL A 133       4.170   3.214  22.897  1.00  1.58           H  
ATOM   2044  HB  VAL A 133       2.413   0.881  22.020  1.00  1.58           H  
ATOM   2045 1HG1 VAL A 133       2.472   0.196  24.358  1.00  1.58           H  
ATOM   2046 2HG1 VAL A 133       4.099   0.179  23.639  1.00  1.58           H  
ATOM   2047 3HG1 VAL A 133       3.621   1.505  24.729  1.00  1.58           H  
ATOM   2048 1HG2 VAL A 133       0.753   1.897  23.551  1.00  1.58           H  
ATOM   2049 2HG2 VAL A 133       1.875   3.242  23.880  1.00  1.58           H  
ATOM   2050 3HG2 VAL A 133       1.200   3.023  22.246  1.00  1.58           H  
ATOM   2051  N   LEU A 134       6.165   1.810  22.475  1.00  1.80           N  
ATOM   2052  CA  LEU A 134       7.405   1.091  22.202  1.00  1.80           C  
ATOM   2053  C   LEU A 134       7.855   0.275  23.402  1.00  1.80           C  
ATOM   2054  O   LEU A 134       8.071   0.827  24.477  1.00  1.80           O  
ATOM   2055  CB  LEU A 134       8.472   2.128  21.802  1.00  1.80           C  
ATOM   2056  CG  LEU A 134       9.920   1.661  21.620  1.00  1.80           C  
ATOM   2057  CD1 LEU A 134      10.020   0.681  20.525  1.00  1.80           C  
ATOM   2058  CD2 LEU A 134      10.810   2.902  21.303  1.00  1.80           C  
ATOM   2059  H   LEU A 134       6.151   2.492  23.223  1.00  1.80           H  
ATOM   2060  HA  LEU A 134       7.241   0.410  21.367  1.00  1.80           H  
ATOM   2061 1HB  LEU A 134       8.163   2.590  20.858  1.00  1.80           H  
ATOM   2062 2HB  LEU A 134       8.483   2.909  22.561  1.00  1.80           H  
ATOM   2063  HG  LEU A 134      10.259   1.176  22.526  1.00  1.80           H  
ATOM   2064 1HD1 LEU A 134      11.050   0.371  20.432  1.00  1.80           H  
ATOM   2065 2HD1 LEU A 134       9.406  -0.185  20.764  1.00  1.80           H  
ATOM   2066 3HD1 LEU A 134       9.686   1.138  19.597  1.00  1.80           H  
ATOM   2067 1HD2 LEU A 134      11.848   2.586  21.180  1.00  1.80           H  
ATOM   2068 2HD2 LEU A 134      10.465   3.374  20.380  1.00  1.80           H  
ATOM   2069 3HD2 LEU A 134      10.747   3.620  22.118  1.00  1.80           H  
ATOM   2070  N   ASN A 135       7.997  -1.037  23.237  1.00  2.12           N  
ATOM   2071  CA  ASN A 135       8.426  -1.837  24.382  1.00  2.12           C  
ATOM   2072  C   ASN A 135       9.944  -2.022  24.456  1.00  2.12           C  
ATOM   2073  O   ASN A 135      10.551  -2.675  23.606  1.00  2.12           O  
ATOM   2074  CB  ASN A 135       7.724  -3.178  24.402  1.00  2.12           C  
ATOM   2075  CG  ASN A 135       6.228  -3.037  24.636  1.00  2.12           C  
ATOM   2076  OD1 ASN A 135       5.788  -2.352  25.568  1.00  2.12           O  
ATOM   2077  ND2 ASN A 135       5.439  -3.670  23.810  1.00  2.12           N  
ATOM   2078  H   ASN A 135       7.779  -1.481  22.336  1.00  2.12           H  
ATOM   2079  HA  ASN A 135       8.123  -1.305  25.284  1.00  2.12           H  
ATOM   2080 1HB  ASN A 135       7.896  -3.680  23.445  1.00  2.12           H  
ATOM   2081 2HB  ASN A 135       8.164  -3.812  25.185  1.00  2.12           H  
ATOM   2082 1HD2 ASN A 135       4.445  -3.603  23.929  1.00  2.12           H  
ATOM   2083 2HD2 ASN A 135       5.824  -4.230  23.072  1.00  2.12           H  
ATOM   2084  N   ALA A 136      10.572  -1.420  25.465  1.00  2.56           N  
ATOM   2085  CA  ALA A 136      12.021  -1.537  25.605  1.00  2.56           C  
ATOM   2086  C   ALA A 136      12.367  -2.979  25.987  1.00  2.56           C  
ATOM   2087  O   ALA A 136      11.578  -3.608  26.686  1.00  2.56           O  
ATOM   2088  CB  ALA A 136      12.557  -0.610  26.690  1.00  2.56           C  
ATOM   2089  H   ALA A 136      10.034  -0.874  26.126  1.00  2.56           H  
ATOM   2090  HA  ALA A 136      12.466  -1.259  24.660  1.00  2.56           H  
ATOM   2091 1HB  ALA A 136      13.640  -0.709  26.764  1.00  2.56           H  
ATOM   2092 2HB  ALA A 136      12.313   0.415  26.450  1.00  2.56           H  
ATOM   2093 3HB  ALA A 136      12.105  -0.872  27.647  1.00  2.56           H  
ATOM   2094  N   PRO A 137      13.522  -3.527  25.560  1.00  3.12           N  
ATOM   2095  CA  PRO A 137      14.091  -4.800  26.007  1.00  3.12           C  
ATOM   2096  C   PRO A 137      14.350  -4.877  27.518  1.00  3.12           C  
ATOM   2097  O   PRO A 137      14.505  -5.964  28.070  1.00  3.12           O  
ATOM   2098  CB  PRO A 137      15.403  -4.853  25.222  1.00  3.12           C  
ATOM   2099  CG  PRO A 137      15.132  -4.054  23.983  1.00  3.12           C  
ATOM   2100  CD  PRO A 137      14.243  -2.921  24.432  1.00  3.12           C  
ATOM   2101  HA  PRO A 137      13.421  -5.610  25.692  1.00  3.12           H  
ATOM   2102 1HB  PRO A 137      16.196  -4.392  25.816  1.00  3.12           H  
ATOM   2103 2HB  PRO A 137      15.697  -5.896  25.029  1.00  3.12           H  
ATOM   2104 1HG  PRO A 137      16.059  -3.728  23.517  1.00  3.12           H  
ATOM   2105 2HG  PRO A 137      14.626  -4.691  23.248  1.00  3.12           H  
ATOM   2106 1HD  PRO A 137      14.821  -2.040  24.754  1.00  3.12           H  
ATOM   2107 2HD  PRO A 137      13.559  -2.710  23.597  1.00  3.12           H  
ATOM   2108  N   ARG A 138      14.487  -3.718  28.165  1.00  3.71           N  
ATOM   2109  CA  ARG A 138      14.725  -3.548  29.613  1.00  3.71           C  
ATOM   2110  C   ARG A 138      16.044  -4.094  30.176  1.00  3.71           C  
ATOM   2111  O   ARG A 138      16.397  -3.771  31.311  1.00  3.71           O  
ATOM   2112  CB  ARG A 138      13.591  -4.185  30.404  1.00  3.71           C  
ATOM   2113  CG  ARG A 138      12.231  -3.590  30.120  1.00  3.71           C  
ATOM   2114  CD  ARG A 138      11.160  -4.217  30.923  1.00  3.71           C  
ATOM   2115  NE  ARG A 138       9.858  -3.670  30.581  1.00  3.71           N  
ATOM   2116  CZ  ARG A 138       8.685  -4.096  31.087  1.00  3.71           C  
ATOM   2117  NH1 ARG A 138       8.667  -5.074  31.968  1.00  3.71           N  
ATOM   2118  NH2 ARG A 138       7.558  -3.525  30.689  1.00  3.71           N  
ATOM   2119  H   ARG A 138      14.375  -2.871  27.633  1.00  3.71           H  
ATOM   2120  HA  ARG A 138      14.701  -2.478  29.815  1.00  3.71           H  
ATOM   2121 1HB  ARG A 138      13.543  -5.254  30.224  1.00  3.71           H  
ATOM   2122 2HB  ARG A 138      13.786  -4.053  31.469  1.00  3.71           H  
ATOM   2123 1HG  ARG A 138      12.247  -2.525  30.333  1.00  3.71           H  
ATOM   2124 2HG  ARG A 138      11.990  -3.742  29.081  1.00  3.71           H  
ATOM   2125 1HD  ARG A 138      11.141  -5.289  30.732  1.00  3.71           H  
ATOM   2126 2HD  ARG A 138      11.341  -4.036  31.982  1.00  3.71           H  
ATOM   2127  HE  ARG A 138       9.832  -2.919  29.903  1.00  3.71           H  
ATOM   2128 1HH1 ARG A 138       9.532  -5.501  32.263  1.00  3.71           H  
ATOM   2129 2HH1 ARG A 138       7.792  -5.401  32.352  1.00  3.71           H  
ATOM   2130 1HH2 ARG A 138       7.587  -2.778  30.010  1.00  3.71           H  
ATOM   2131 2HH2 ARG A 138       6.654  -3.830  31.055  1.00  3.71           H  
ATOM   2132  N   VAL A 139      16.792  -4.857  29.396  1.00  4.15           N  
ATOM   2133  CA  VAL A 139      18.054  -5.406  29.868  1.00  4.15           C  
ATOM   2134  C   VAL A 139      19.305  -4.857  29.151  1.00  4.15           C  
ATOM   2135  O   VAL A 139      20.073  -4.151  29.809  1.00  4.15           O  
ATOM   2136  CB  VAL A 139      17.995  -6.953  29.897  1.00  4.15           C  
ATOM   2137  CG1 VAL A 139      19.337  -7.515  30.334  1.00  4.15           C  
ATOM   2138  CG2 VAL A 139      16.903  -7.373  30.862  1.00  4.15           C  
ATOM   2139  H   VAL A 139      16.436  -5.100  28.482  1.00  4.15           H  
ATOM   2140  HA  VAL A 139      18.154  -5.118  30.914  1.00  4.15           H  
ATOM   2141  HB  VAL A 139      17.749  -7.348  28.940  1.00  4.15           H  
ATOM   2142 1HG1 VAL A 139      19.280  -8.601  30.367  1.00  4.15           H  
ATOM   2143 2HG1 VAL A 139      20.110  -7.216  29.630  1.00  4.15           H  
ATOM   2144 3HG1 VAL A 139      19.584  -7.135  31.326  1.00  4.15           H  
ATOM   2145 1HG2 VAL A 139      16.847  -8.458  30.898  1.00  4.15           H  
ATOM   2146 2HG2 VAL A 139      17.130  -6.986  31.855  1.00  4.15           H  
ATOM   2147 3HG2 VAL A 139      15.945  -6.975  30.526  1.00  4.15           H  
ATOM   2148  N   PRO A 140      19.555  -5.099  27.839  1.00  4.32           N  
ATOM   2149  CA  PRO A 140      20.758  -4.643  27.167  1.00  4.32           C  
ATOM   2150  C   PRO A 140      20.806  -3.132  27.086  1.00  4.32           C  
ATOM   2151  O   PRO A 140      19.775  -2.477  26.885  1.00  4.32           O  
ATOM   2152  CB  PRO A 140      20.622  -5.260  25.769  1.00  4.32           C  
ATOM   2153  CG  PRO A 140      19.135  -5.502  25.593  1.00  4.32           C  
ATOM   2154  CD  PRO A 140      18.652  -5.876  26.971  1.00  4.32           C  
ATOM   2155  HA  PRO A 140      21.640  -5.034  27.692  1.00  4.32           H  
ATOM   2156 1HB  PRO A 140      21.038  -4.575  25.016  1.00  4.32           H  
ATOM   2157 2HB  PRO A 140      21.211  -6.188  25.713  1.00  4.32           H  
ATOM   2158 1HG  PRO A 140      18.649  -4.597  25.209  1.00  4.32           H  
ATOM   2159 2HG  PRO A 140      18.962  -6.293  24.848  1.00  4.32           H  
ATOM   2160 1HD  PRO A 140      17.622  -5.615  27.088  1.00  4.32           H  
ATOM   2161 2HD  PRO A 140      18.833  -6.949  27.095  1.00  4.32           H  
ATOM   2162  N   GLU A 141      22.021  -2.582  27.156  1.00  4.19           N  
ATOM   2163  CA  GLU A 141      22.162  -1.138  27.075  1.00  4.19           C  
ATOM   2164  C   GLU A 141      21.743  -0.549  25.752  1.00  4.19           C  
ATOM   2165  O   GLU A 141      21.108   0.494  25.738  1.00  4.19           O  
ATOM   2166  CB  GLU A 141      23.599  -0.693  27.314  1.00  4.19           C  
ATOM   2167  CG  GLU A 141      24.106  -0.822  28.728  1.00  4.19           C  
ATOM   2168  CD  GLU A 141      25.499  -0.238  28.894  1.00  4.19           C  
ATOM   2169  OE1 GLU A 141      26.062   0.197  27.907  1.00  4.19           O  
ATOM   2170  OE2 GLU A 141      25.987  -0.210  29.997  1.00  4.19           O  
ATOM   2171  H   GLU A 141      22.834  -3.162  27.304  1.00  4.19           H  
ATOM   2172  HA  GLU A 141      21.536  -0.697  27.848  1.00  4.19           H  
ATOM   2173 1HB  GLU A 141      24.260  -1.285  26.683  1.00  4.19           H  
ATOM   2174 2HB  GLU A 141      23.704   0.326  27.000  1.00  4.19           H  
ATOM   2175 1HG  GLU A 141      23.423  -0.295  29.392  1.00  4.19           H  
ATOM   2176 2HG  GLU A 141      24.112  -1.873  29.014  1.00  4.19           H  
ATOM   2177  N   ASP A 142      22.039  -1.212  24.637  1.00  3.81           N  
ATOM   2178  CA  ASP A 142      21.669  -0.623  23.352  1.00  3.81           C  
ATOM   2179  C   ASP A 142      20.156  -0.472  23.259  1.00  3.81           C  
ATOM   2180  O   ASP A 142      19.636   0.514  22.730  1.00  3.81           O  
ATOM   2181  CB  ASP A 142      22.168  -1.487  22.196  1.00  3.81           C  
ATOM   2182  CG  ASP A 142      23.685  -1.447  22.007  1.00  3.81           C  
ATOM   2183  OD1 ASP A 142      24.331  -0.595  22.577  1.00  3.81           O  
ATOM   2184  OD2 ASP A 142      24.181  -2.283  21.288  1.00  3.81           O  
ATOM   2185  H   ASP A 142      22.544  -2.084  24.684  1.00  3.81           H  
ATOM   2186  HA  ASP A 142      22.120   0.366  23.277  1.00  3.81           H  
ATOM   2187 1HB  ASP A 142      21.863  -2.521  22.359  1.00  3.81           H  
ATOM   2188 2HB  ASP A 142      21.696  -1.153  21.271  1.00  3.81           H  
ATOM   2189  N   GLY A 143      19.452  -1.459  23.803  1.00  3.34           N  
ATOM   2190  CA  GLY A 143      18.003  -1.474  23.819  1.00  3.34           C  
ATOM   2191  C   GLY A 143      17.471  -0.290  24.605  1.00  3.34           C  
ATOM   2192  O   GLY A 143      16.640   0.489  24.118  1.00  3.34           O  
ATOM   2193  H   GLY A 143      19.951  -2.221  24.240  1.00  3.34           H  
ATOM   2194 1HA  GLY A 143      17.616  -1.458  22.800  1.00  3.34           H  
ATOM   2195 2HA  GLY A 143      17.675  -2.393  24.292  1.00  3.34           H  
ATOM   2196  N   ARG A 144      17.947  -0.182  25.845  1.00  2.91           N  
ATOM   2197  CA  ARG A 144      17.507   0.874  26.737  1.00  2.91           C  
ATOM   2198  C   ARG A 144      17.914   2.267  26.257  1.00  2.91           C  
ATOM   2199  O   ARG A 144      17.112   3.196  26.327  1.00  2.91           O  
ATOM   2200  CB  ARG A 144      18.057   0.603  28.128  1.00  2.91           C  
ATOM   2201  CG  ARG A 144      17.376  -0.580  28.829  1.00  2.91           C  
ATOM   2202  CD  ARG A 144      17.781  -0.763  30.261  1.00  2.91           C  
ATOM   2203  NE  ARG A 144      19.075  -1.425  30.422  1.00  2.91           N  
ATOM   2204  CZ  ARG A 144      20.201  -0.858  30.859  1.00  2.91           C  
ATOM   2205  NH1 ARG A 144      20.247   0.417  31.207  1.00  2.91           N  
ATOM   2206  NH2 ARG A 144      21.257  -1.628  30.954  1.00  2.91           N  
ATOM   2207  H   ARG A 144      18.635  -0.865  26.176  1.00  2.91           H  
ATOM   2208  HA  ARG A 144      16.421   0.836  26.790  1.00  2.91           H  
ATOM   2209 1HB  ARG A 144      19.124   0.376  28.056  1.00  2.91           H  
ATOM   2210 2HB  ARG A 144      17.945   1.492  28.752  1.00  2.91           H  
ATOM   2211 1HG  ARG A 144      16.296  -0.441  28.800  1.00  2.91           H  
ATOM   2212 2HG  ARG A 144      17.634  -1.503  28.297  1.00  2.91           H  
ATOM   2213 1HD  ARG A 144      17.848   0.216  30.731  1.00  2.91           H  
ATOM   2214 2HD  ARG A 144      17.035  -1.350  30.780  1.00  2.91           H  
ATOM   2215  HE  ARG A 144      19.152  -2.424  30.189  1.00  2.91           H  
ATOM   2216 1HH1 ARG A 144      19.417   0.992  31.136  1.00  2.91           H  
ATOM   2217 2HH1 ARG A 144      21.111   0.816  31.544  1.00  2.91           H  
ATOM   2218 1HH2 ARG A 144      21.150  -2.618  30.672  1.00  2.91           H  
ATOM   2219 2HH2 ARG A 144      22.129  -1.265  31.315  1.00  2.91           H  
ATOM   2220  N   LYS A 145      19.121   2.412  25.709  1.00  2.57           N  
ATOM   2221  CA  LYS A 145      19.585   3.711  25.239  1.00  2.57           C  
ATOM   2222  C   LYS A 145      18.779   4.171  24.035  1.00  2.57           C  
ATOM   2223  O   LYS A 145      18.381   5.332  23.960  1.00  2.57           O  
ATOM   2224  CB  LYS A 145      21.079   3.656  24.912  1.00  2.57           C  
ATOM   2225  CG  LYS A 145      21.994   3.544  26.148  1.00  2.57           C  
ATOM   2226  CD  LYS A 145      23.463   3.386  25.760  1.00  2.57           C  
ATOM   2227  CE  LYS A 145      24.364   3.246  26.997  1.00  2.57           C  
ATOM   2228  NZ  LYS A 145      25.784   2.946  26.625  1.00  2.57           N  
ATOM   2229  H   LYS A 145      19.747   1.617  25.650  1.00  2.57           H  
ATOM   2230  HA  LYS A 145      19.436   4.438  26.039  1.00  2.57           H  
ATOM   2231 1HB  LYS A 145      21.274   2.789  24.273  1.00  2.57           H  
ATOM   2232 2HB  LYS A 145      21.363   4.547  24.353  1.00  2.57           H  
ATOM   2233 1HG  LYS A 145      21.883   4.444  26.756  1.00  2.57           H  
ATOM   2234 2HG  LYS A 145      21.692   2.691  26.752  1.00  2.57           H  
ATOM   2235 1HD  LYS A 145      23.571   2.485  25.146  1.00  2.57           H  
ATOM   2236 2HD  LYS A 145      23.785   4.246  25.175  1.00  2.57           H  
ATOM   2237 1HE  LYS A 145      24.337   4.172  27.567  1.00  2.57           H  
ATOM   2238 2HE  LYS A 145      23.985   2.447  27.621  1.00  2.57           H  
ATOM   2239 1HZ  LYS A 145      26.339   2.846  27.469  1.00  2.57           H  
ATOM   2240 2HZ  LYS A 145      25.821   2.072  26.095  1.00  2.57           H  
ATOM   2241 3HZ  LYS A 145      26.156   3.692  26.061  1.00  2.57           H  
ATOM   2242  N   LEU A 146      18.462   3.257  23.115  1.00  2.35           N  
ATOM   2243  CA  LEU A 146      17.653   3.636  21.966  1.00  2.35           C  
ATOM   2244  C   LEU A 146      16.330   4.188  22.475  1.00  2.35           C  
ATOM   2245  O   LEU A 146      15.902   5.281  22.087  1.00  2.35           O  
ATOM   2246  CB  LEU A 146      17.386   2.419  21.070  1.00  2.35           C  
ATOM   2247  CG  LEU A 146      16.464   2.637  19.834  1.00  2.35           C  
ATOM   2248  CD1 LEU A 146      17.116   3.620  18.855  1.00  2.35           C  
ATOM   2249  CD2 LEU A 146      16.195   1.295  19.174  1.00  2.35           C  
ATOM   2250  H   LEU A 146      18.805   2.296  23.182  1.00  2.35           H  
ATOM   2251  HA  LEU A 146      18.171   4.413  21.401  1.00  2.35           H  
ATOM   2252 1HB  LEU A 146      18.344   2.049  20.708  1.00  2.35           H  
ATOM   2253 2HB  LEU A 146      16.940   1.634  21.684  1.00  2.35           H  
ATOM   2254  HG  LEU A 146      15.519   3.064  20.161  1.00  2.35           H  
ATOM   2255 1HD1 LEU A 146      16.462   3.771  17.998  1.00  2.35           H  
ATOM   2256 2HD1 LEU A 146      17.286   4.577  19.357  1.00  2.35           H  
ATOM   2257 3HD1 LEU A 146      18.067   3.218  18.513  1.00  2.35           H  
ATOM   2258 1HD2 LEU A 146      15.543   1.438  18.321  1.00  2.35           H  
ATOM   2259 2HD2 LEU A 146      17.137   0.860  18.848  1.00  2.35           H  
ATOM   2260 3HD2 LEU A 146      15.716   0.627  19.890  1.00  2.35           H  
ATOM   2261  N   TYR A 147      15.699   3.430  23.377  1.00  2.21           N  
ATOM   2262  CA  TYR A 147      14.428   3.836  23.932  1.00  2.21           C  
ATOM   2263  C   TYR A 147      14.533   5.206  24.589  1.00  2.21           C  
ATOM   2264  O   TYR A 147      13.750   6.092  24.270  1.00  2.21           O  
ATOM   2265  CB  TYR A 147      13.948   2.843  24.980  1.00  2.21           C  
ATOM   2266  CG  TYR A 147      12.600   3.201  25.566  1.00  2.21           C  
ATOM   2267  CD1 TYR A 147      11.469   2.742  24.940  1.00  2.21           C  
ATOM   2268  CD2 TYR A 147      12.488   4.018  26.691  1.00  2.21           C  
ATOM   2269  CE1 TYR A 147      10.235   3.066  25.427  1.00  2.21           C  
ATOM   2270  CE2 TYR A 147      11.237   4.354  27.177  1.00  2.21           C  
ATOM   2271  CZ  TYR A 147      10.109   3.868  26.543  1.00  2.21           C  
ATOM   2272  OH  TYR A 147       8.840   4.180  26.991  1.00  2.21           O  
ATOM   2273  H   TYR A 147      16.109   2.540  23.671  1.00  2.21           H  
ATOM   2274  HA  TYR A 147      13.699   3.899  23.126  1.00  2.21           H  
ATOM   2275 1HB  TYR A 147      13.881   1.849  24.536  1.00  2.21           H  
ATOM   2276 2HB  TYR A 147      14.667   2.786  25.793  1.00  2.21           H  
ATOM   2277  HD1 TYR A 147      11.564   2.116  24.060  1.00  2.21           H  
ATOM   2278  HD2 TYR A 147      13.385   4.401  27.183  1.00  2.21           H  
ATOM   2279  HE1 TYR A 147       9.352   2.704  24.934  1.00  2.21           H  
ATOM   2280  HE2 TYR A 147      11.147   4.997  28.046  1.00  2.21           H  
ATOM   2281  HH  TYR A 147       8.832   5.072  27.390  1.00  2.21           H  
ATOM   2282  N   GLU A 148      15.507   5.406  25.481  1.00  2.15           N  
ATOM   2283  CA  GLU A 148      15.611   6.676  26.204  1.00  2.15           C  
ATOM   2284  C   GLU A 148      15.827   7.875  25.280  1.00  2.15           C  
ATOM   2285  O   GLU A 148      15.305   8.963  25.531  1.00  2.15           O  
ATOM   2286  CB  GLU A 148      16.732   6.617  27.253  1.00  2.15           C  
ATOM   2287  CG  GLU A 148      16.427   5.710  28.466  1.00  2.15           C  
ATOM   2288  CD  GLU A 148      17.571   5.620  29.470  1.00  2.15           C  
ATOM   2289  OE1 GLU A 148      18.621   6.162  29.210  1.00  2.15           O  
ATOM   2290  OE2 GLU A 148      17.384   5.001  30.494  1.00  2.15           O  
ATOM   2291  H   GLU A 148      16.163   4.651  25.692  1.00  2.15           H  
ATOM   2292  HA  GLU A 148      14.666   6.835  26.729  1.00  2.15           H  
ATOM   2293 1HB  GLU A 148      17.643   6.243  26.779  1.00  2.15           H  
ATOM   2294 2HB  GLU A 148      16.940   7.620  27.621  1.00  2.15           H  
ATOM   2295 1HG  GLU A 148      15.545   6.097  28.975  1.00  2.15           H  
ATOM   2296 2HG  GLU A 148      16.186   4.715  28.107  1.00  2.15           H  
ATOM   2297  N   GLN A 149      16.591   7.684  24.207  1.00  2.16           N  
ATOM   2298  CA  GLN A 149      16.839   8.746  23.241  1.00  2.16           C  
ATOM   2299  C   GLN A 149      15.563   9.178  22.509  1.00  2.16           C  
ATOM   2300  O   GLN A 149      15.406  10.351  22.163  1.00  2.16           O  
ATOM   2301  CB  GLN A 149      17.877   8.281  22.215  1.00  2.16           C  
ATOM   2302  CG  GLN A 149      19.287   8.130  22.768  1.00  2.16           C  
ATOM   2303  CD  GLN A 149      20.231   7.464  21.776  1.00  2.16           C  
ATOM   2304  OE1 GLN A 149      19.802   6.823  20.807  1.00  2.16           O  
ATOM   2305  NE2 GLN A 149      21.531   7.607  22.017  1.00  2.16           N  
ATOM   2306  H   GLN A 149      17.030   6.772  24.061  1.00  2.16           H  
ATOM   2307  HA  GLN A 149      17.233   9.609  23.776  1.00  2.16           H  
ATOM   2308 1HB  GLN A 149      17.573   7.307  21.822  1.00  2.16           H  
ATOM   2309 2HB  GLN A 149      17.902   8.977  21.380  1.00  2.16           H  
ATOM   2310 1HG  GLN A 149      19.676   9.124  22.983  1.00  2.16           H  
ATOM   2311 2HG  GLN A 149      19.262   7.548  23.680  1.00  2.16           H  
ATOM   2312 1HE2 GLN A 149      22.202   7.190  21.403  1.00  2.16           H  
ATOM   2313 2HE2 GLN A 149      21.836   8.130  22.812  1.00  2.16           H  
ATOM   2314  N   ILE A 150      14.673   8.217  22.251  1.00  2.23           N  
ATOM   2315  CA  ILE A 150      13.453   8.453  21.482  1.00  2.23           C  
ATOM   2316  C   ILE A 150      12.155   8.665  22.275  1.00  2.23           C  
ATOM   2317  O   ILE A 150      11.373   9.571  21.972  1.00  2.23           O  
ATOM   2318  CB  ILE A 150      13.222   7.256  20.561  1.00  2.23           C  
ATOM   2319  CG1 ILE A 150      14.353   7.144  19.611  1.00  2.23           C  
ATOM   2320  CG2 ILE A 150      11.911   7.399  19.814  1.00  2.23           C  
ATOM   2321  CD1 ILE A 150      14.325   5.899  18.865  1.00  2.23           C  
ATOM   2322  H   ILE A 150      14.883   7.264  22.560  1.00  2.23           H  
ATOM   2323  HA  ILE A 150      13.617   9.339  20.873  1.00  2.23           H  
ATOM   2324  HB  ILE A 150      13.205   6.340  21.161  1.00  2.23           H  
ATOM   2325 1HG1 ILE A 150      14.317   7.970  18.923  1.00  2.23           H  
ATOM   2326 2HG1 ILE A 150      15.294   7.185  20.167  1.00  2.23           H  
ATOM   2327 1HG2 ILE A 150      11.775   6.545  19.182  1.00  2.23           H  
ATOM   2328 2HG2 ILE A 150      11.087   7.460  20.521  1.00  2.23           H  
ATOM   2329 3HG2 ILE A 150      11.935   8.304  19.205  1.00  2.23           H  
ATOM   2330 1HD1 ILE A 150      15.165   5.844  18.196  1.00  2.23           H  
ATOM   2331 2HD1 ILE A 150      14.372   5.072  19.570  1.00  2.23           H  
ATOM   2332 3HD1 ILE A 150      13.407   5.850  18.294  1.00  2.23           H  
ATOM   2333  N   ALA A 151      11.880   7.763  23.209  1.00  2.39           N  
ATOM   2334  CA  ALA A 151      10.620   7.701  23.933  1.00  2.39           C  
ATOM   2335  C   ALA A 151      10.712   8.076  25.408  1.00  2.39           C  
ATOM   2336  O   ALA A 151      11.704   7.819  26.086  1.00  2.39           O  
ATOM   2337  CB  ALA A 151      10.091   6.290  23.829  1.00  2.39           C  
ATOM   2338  H   ALA A 151      12.584   7.076  23.435  1.00  2.39           H  
ATOM   2339  HA  ALA A 151       9.924   8.391  23.459  1.00  2.39           H  
ATOM   2340 1HB  ALA A 151       9.130   6.217  24.337  1.00  2.39           H  
ATOM   2341 2HB  ALA A 151       9.977   6.016  22.784  1.00  2.39           H  
ATOM   2342 3HB  ALA A 151      10.806   5.630  24.299  1.00  2.39           H  
ATOM   2343  N   ALA A 152       9.635   8.656  25.919  1.00  2.63           N  
ATOM   2344  CA  ALA A 152       9.540   8.951  27.339  1.00  2.63           C  
ATOM   2345  C   ALA A 152       9.257   7.675  28.115  1.00  2.63           C  
ATOM   2346  O   ALA A 152       8.623   6.756  27.591  1.00  2.63           O  
ATOM   2347  CB  ALA A 152       8.450   9.971  27.600  1.00  2.63           C  
ATOM   2348  H   ALA A 152       8.856   8.876  25.314  1.00  2.63           H  
ATOM   2349  HA  ALA A 152      10.499   9.350  27.675  1.00  2.63           H  
ATOM   2350 1HB  ALA A 152       8.405  10.181  28.670  1.00  2.63           H  
ATOM   2351 2HB  ALA A 152       8.669  10.888  27.057  1.00  2.63           H  
ATOM   2352 3HB  ALA A 152       7.492   9.573  27.271  1.00  2.63           H  
ATOM   2353  N   ALA A 153       9.692   7.621  29.366  1.00  2.95           N  
ATOM   2354  CA  ALA A 153       9.354   6.498  30.231  1.00  2.95           C  
ATOM   2355  C   ALA A 153       7.852   6.459  30.466  1.00  2.95           C  
ATOM   2356  O   ALA A 153       7.207   7.503  30.533  1.00  2.95           O  
ATOM   2357  CB  ALA A 153      10.080   6.596  31.556  1.00  2.95           C  
ATOM   2358  H   ALA A 153      10.241   8.385  29.735  1.00  2.95           H  
ATOM   2359  HA  ALA A 153       9.642   5.576  29.729  1.00  2.95           H  
ATOM   2360 1HB  ALA A 153       9.814   5.739  32.177  1.00  2.95           H  
ATOM   2361 2HB  ALA A 153      11.156   6.603  31.385  1.00  2.95           H  
ATOM   2362 3HB  ALA A 153       9.786   7.513  32.063  1.00  2.95           H  
ATOM   2363  N   ALA A 154       7.300   5.260  30.604  1.00  3.32           N  
ATOM   2364  CA  ALA A 154       5.885   5.092  30.922  1.00  3.32           C  
ATOM   2365  C   ALA A 154       5.564   5.630  32.308  1.00  3.32           C  
ATOM   2366  O   ALA A 154       6.381   5.538  33.224  1.00  3.32           O  
ATOM   2367  CB  ALA A 154       5.484   3.631  30.848  1.00  3.32           C  
ATOM   2368  H   ALA A 154       7.881   4.439  30.506  1.00  3.32           H  
ATOM   2369  HA  ALA A 154       5.303   5.661  30.196  1.00  3.32           H  
ATOM   2370 1HB  ALA A 154       4.435   3.531  31.072  1.00  3.32           H  
ATOM   2371 2HB  ALA A 154       5.678   3.247  29.849  1.00  3.32           H  
ATOM   2372 3HB  ALA A 154       6.055   3.057  31.576  1.00  3.32           H  
ATOM   2373  N   ASP A 155       4.334   6.103  32.474  1.00  3.72           N  
ATOM   2374  CA  ASP A 155       3.798   6.576  33.752  1.00  3.72           C  
ATOM   2375  C   ASP A 155       2.918   5.499  34.390  1.00  3.72           C  
ATOM   2376  O   ASP A 155       2.066   5.787  35.232  1.00  3.72           O  
ATOM   2377  CB  ASP A 155       2.960   7.849  33.569  1.00  3.72           C  
ATOM   2378  CG  ASP A 155       3.757   9.059  33.108  1.00  3.72           C  
ATOM   2379  OD1 ASP A 155       4.835   9.268  33.603  1.00  3.72           O  
ATOM   2380  OD2 ASP A 155       3.264   9.771  32.264  1.00  3.72           O  
ATOM   2381  H   ASP A 155       3.732   6.145  31.663  1.00  3.72           H  
ATOM   2382  HA  ASP A 155       4.630   6.790  34.425  1.00  3.72           H  
ATOM   2383 1HB  ASP A 155       2.172   7.667  32.846  1.00  3.72           H  
ATOM   2384 2HB  ASP A 155       2.476   8.096  34.513  1.00  3.72           H  
ATOM   2385  N   TRP A 156       3.102   4.265  33.943  1.00  4.12           N  
ATOM   2386  CA  TRP A 156       2.333   3.121  34.407  1.00  4.12           C  
ATOM   2387  C   TRP A 156       3.143   1.834  34.314  1.00  4.12           C  
ATOM   2388  O   TRP A 156       4.129   1.764  33.578  1.00  4.12           O  
ATOM   2389  CB  TRP A 156       1.074   2.964  33.544  1.00  4.12           C  
ATOM   2390  CG  TRP A 156       1.394   2.742  32.073  1.00  4.12           C  
ATOM   2391  CD1 TRP A 156       1.531   1.545  31.437  1.00  4.12           C  
ATOM   2392  CD2 TRP A 156       1.606   3.758  31.057  1.00  4.12           C  
ATOM   2393  NE1 TRP A 156       1.832   1.746  30.104  1.00  4.12           N  
ATOM   2394  CE2 TRP A 156       1.887   3.089  29.859  1.00  4.12           C  
ATOM   2395  CE3 TRP A 156       1.587   5.148  31.069  1.00  4.12           C  
ATOM   2396  CZ2 TRP A 156       2.157   3.773  28.685  1.00  4.12           C  
ATOM   2397  CZ3 TRP A 156       1.860   5.836  29.896  1.00  4.12           C  
ATOM   2398  CH2 TRP A 156       2.142   5.166  28.736  1.00  4.12           C  
ATOM   2399  H   TRP A 156       3.828   4.114  33.260  1.00  4.12           H  
ATOM   2400  HA  TRP A 156       2.051   3.286  35.447  1.00  4.12           H  
ATOM   2401 1HB  TRP A 156       0.494   2.110  33.897  1.00  4.12           H  
ATOM   2402 2HB  TRP A 156       0.450   3.852  33.639  1.00  4.12           H  
ATOM   2403  HD1 TRP A 156       1.426   0.574  31.914  1.00  4.12           H  
ATOM   2404  HE1 TRP A 156       1.988   1.018  29.423  1.00  4.12           H  
ATOM   2405  HE3 TRP A 156       1.360   5.683  31.984  1.00  4.12           H  
ATOM   2406  HZ2 TRP A 156       2.378   3.256  27.749  1.00  4.12           H  
ATOM   2407  HZ3 TRP A 156       1.844   6.930  29.921  1.00  4.12           H  
ATOM   2408  HH2 TRP A 156       2.350   5.737  27.831  1.00  4.12           H  
ATOM   2409  N   SER A 157       2.700   0.804  35.033  1.00  4.49           N  
ATOM   2410  CA  SER A 157       3.327  -0.510  34.937  1.00  4.49           C  
ATOM   2411  C   SER A 157       2.606  -1.338  33.889  1.00  4.49           C  
ATOM   2412  O   SER A 157       1.384  -1.249  33.766  1.00  4.49           O  
ATOM   2413  CB  SER A 157       3.272  -1.234  36.270  1.00  4.49           C  
ATOM   2414  OG  SER A 157       3.815  -2.527  36.169  1.00  4.49           O  
ATOM   2415  H   SER A 157       1.905   0.929  35.640  1.00  4.49           H  
ATOM   2416  HA  SER A 157       4.368  -0.391  34.635  1.00  4.49           H  
ATOM   2417 1HB  SER A 157       3.815  -0.665  37.022  1.00  4.49           H  
ATOM   2418 2HB  SER A 157       2.234  -1.305  36.597  1.00  4.49           H  
ATOM   2419  HG  SER A 157       3.328  -2.983  35.449  1.00  4.49           H  
ATOM   2420  N   SER A 158       3.352  -2.134  33.137  1.00  4.84           N  
ATOM   2421  CA  SER A 158       2.732  -3.042  32.183  1.00  4.84           C  
ATOM   2422  C   SER A 158       2.309  -4.302  32.911  1.00  4.84           C  
ATOM   2423  O   SER A 158       2.783  -4.553  34.022  1.00  4.84           O  
ATOM   2424  CB  SER A 158       3.698  -3.410  31.074  1.00  4.84           C  
ATOM   2425  OG  SER A 158       4.745  -4.201  31.573  1.00  4.84           O  
ATOM   2426  H   SER A 158       4.355  -2.131  33.257  1.00  4.84           H  
ATOM   2427  HA  SER A 158       1.848  -2.567  31.756  1.00  4.84           H  
ATOM   2428 1HB  SER A 158       3.163  -3.961  30.300  1.00  4.84           H  
ATOM   2429 2HB  SER A 158       4.100  -2.506  30.618  1.00  4.84           H  
ATOM   2430  HG  SER A 158       4.313  -4.904  32.080  1.00  4.84           H  
ATOM   2431  N   TYR A 159       1.459  -5.101  32.272  1.00  5.23           N  
ATOM   2432  CA  TYR A 159       1.044  -6.389  32.812  1.00  5.23           C  
ATOM   2433  C   TYR A 159       1.094  -7.439  31.717  1.00  5.23           C  
ATOM   2434  O   TYR A 159       0.852  -7.130  30.551  1.00  5.23           O  
ATOM   2435  CB  TYR A 159      -0.361  -6.299  33.415  1.00  5.23           C  
ATOM   2436  CG  TYR A 159      -0.452  -5.295  34.552  1.00  5.23           C  
ATOM   2437  CD1 TYR A 159      -0.729  -3.959  34.282  1.00  5.23           C  
ATOM   2438  CD2 TYR A 159      -0.241  -5.706  35.858  1.00  5.23           C  
ATOM   2439  CE1 TYR A 159      -0.785  -3.043  35.310  1.00  5.23           C  
ATOM   2440  CE2 TYR A 159      -0.301  -4.785  36.889  1.00  5.23           C  
ATOM   2441  CZ  TYR A 159      -0.573  -3.458  36.616  1.00  5.23           C  
ATOM   2442  OH  TYR A 159      -0.631  -2.539  37.642  1.00  5.23           O  
ATOM   2443  H   TYR A 159       1.099  -4.813  31.374  1.00  5.23           H  
ATOM   2444  HA  TYR A 159       1.744  -6.688  33.593  1.00  5.23           H  
ATOM   2445 1HB  TYR A 159      -1.075  -6.013  32.642  1.00  5.23           H  
ATOM   2446 2HB  TYR A 159      -0.659  -7.279  33.794  1.00  5.23           H  
ATOM   2447  HD1 TYR A 159      -0.888  -3.630  33.256  1.00  5.23           H  
ATOM   2448  HD2 TYR A 159      -0.020  -6.752  36.072  1.00  5.23           H  
ATOM   2449  HE1 TYR A 159      -0.993  -1.996  35.093  1.00  5.23           H  
ATOM   2450  HE2 TYR A 159      -0.133  -5.106  37.916  1.00  5.23           H  
ATOM   2451  HH  TYR A 159      -0.798  -1.666  37.278  1.00  5.23           H  
ATOM   2452  N   VAL A 160       1.402  -8.673  32.091  1.00  5.70           N  
ATOM   2453  CA  VAL A 160       1.405  -9.776  31.135  1.00  5.70           C  
ATOM   2454  C   VAL A 160       0.385 -10.841  31.510  1.00  5.70           C  
ATOM   2455  O   VAL A 160      -0.544 -11.108  30.750  1.00  5.70           O  
ATOM   2456  CB  VAL A 160       2.806 -10.412  31.056  1.00  5.70           C  
ATOM   2457  CG1 VAL A 160       2.783 -11.594  30.099  1.00  5.70           C  
ATOM   2458  CG2 VAL A 160       3.811  -9.363  30.603  1.00  5.70           C  
ATOM   2459  H   VAL A 160       1.613  -8.850  33.061  1.00  5.70           H  
ATOM   2460  HA  VAL A 160       1.149  -9.386  30.150  1.00  5.70           H  
ATOM   2461  HB  VAL A 160       3.090 -10.789  32.035  1.00  5.70           H  
ATOM   2462 1HG1 VAL A 160       3.771 -12.047  30.055  1.00  5.70           H  
ATOM   2463 2HG1 VAL A 160       2.059 -12.336  30.447  1.00  5.70           H  
ATOM   2464 3HG1 VAL A 160       2.496 -11.250  29.106  1.00  5.70           H  
ATOM   2465 1HG2 VAL A 160       4.802  -9.810  30.551  1.00  5.70           H  
ATOM   2466 2HG2 VAL A 160       3.526  -8.991  29.617  1.00  5.70           H  
ATOM   2467 3HG2 VAL A 160       3.826  -8.536  31.310  1.00  5.70           H  
ATOM   2468  N   ILE A 161       0.565 -11.395  32.713  1.00  6.28           N  
ATOM   2469  CA  ILE A 161      -0.212 -12.496  33.284  1.00  6.28           C  
ATOM   2470  C   ILE A 161       0.032 -13.801  32.525  1.00  6.28           C  
ATOM   2471  O   ILE A 161      -0.160 -13.890  31.315  1.00  6.28           O  
ATOM   2472  CB  ILE A 161      -1.721 -12.194  33.327  1.00  6.28           C  
ATOM   2473  CG1 ILE A 161      -1.977 -10.888  34.106  1.00  6.28           C  
ATOM   2474  CG2 ILE A 161      -2.436 -13.361  34.012  1.00  6.28           C  
ATOM   2475  CD1 ILE A 161      -1.492 -10.921  35.532  1.00  6.28           C  
ATOM   2476  H   ILE A 161       1.341 -11.059  33.259  1.00  6.28           H  
ATOM   2477  HA  ILE A 161       0.117 -12.646  34.310  1.00  6.28           H  
ATOM   2478  HB  ILE A 161      -2.118 -12.076  32.326  1.00  6.28           H  
ATOM   2479 1HG1 ILE A 161      -1.484 -10.065  33.594  1.00  6.28           H  
ATOM   2480 2HG1 ILE A 161      -3.050 -10.693  34.113  1.00  6.28           H  
ATOM   2481 1HG2 ILE A 161      -3.503 -13.158  34.054  1.00  6.28           H  
ATOM   2482 2HG2 ILE A 161      -2.263 -14.282  33.450  1.00  6.28           H  
ATOM   2483 3HG2 ILE A 161      -2.053 -13.481  35.022  1.00  6.28           H  
ATOM   2484 1HD1 ILE A 161      -1.712  -9.968  36.014  1.00  6.28           H  
ATOM   2485 2HD1 ILE A 161      -1.996 -11.726  36.070  1.00  6.28           H  
ATOM   2486 3HD1 ILE A 161      -0.418 -11.094  35.543  1.00  6.28           H  
ATOM   2487  N   ARG A 162       0.536 -14.802  33.233  1.00  6.95           N  
ATOM   2488  CA  ARG A 162       0.809 -16.081  32.600  1.00  6.95           C  
ATOM   2489  C   ARG A 162      -0.434 -16.959  32.636  1.00  6.95           C  
ATOM   2490  O   ARG A 162      -1.041 -17.132  33.691  1.00  6.95           O  
ATOM   2491  CB  ARG A 162       1.965 -16.782  33.294  1.00  6.95           C  
ATOM   2492  CG  ARG A 162       2.427 -18.080  32.643  1.00  6.95           C  
ATOM   2493  CD  ARG A 162       3.626 -18.620  33.325  1.00  6.95           C  
ATOM   2494  NE  ARG A 162       4.089 -19.852  32.729  1.00  6.95           N  
ATOM   2495  CZ  ARG A 162       4.984 -19.939  31.721  1.00  6.95           C  
ATOM   2496  NH1 ARG A 162       5.513 -18.852  31.194  1.00  6.95           N  
ATOM   2497  NH2 ARG A 162       5.324 -21.125  31.271  1.00  6.95           N  
ATOM   2498  H   ARG A 162       0.701 -14.685  34.221  1.00  6.95           H  
ATOM   2499  HA  ARG A 162       1.083 -15.905  31.559  1.00  6.95           H  
ATOM   2500 1HB  ARG A 162       2.821 -16.112  33.342  1.00  6.95           H  
ATOM   2501 2HB  ARG A 162       1.678 -17.023  34.319  1.00  6.95           H  
ATOM   2502 1HG  ARG A 162       1.637 -18.831  32.731  1.00  6.95           H  
ATOM   2503 2HG  ARG A 162       2.662 -17.913  31.594  1.00  6.95           H  
ATOM   2504 1HD  ARG A 162       4.436 -17.895  33.287  1.00  6.95           H  
ATOM   2505 2HD  ARG A 162       3.373 -18.832  34.365  1.00  6.95           H  
ATOM   2506  HE  ARG A 162       3.705 -20.748  33.118  1.00  6.95           H  
ATOM   2507 1HH1 ARG A 162       5.250 -17.943  31.545  1.00  6.95           H  
ATOM   2508 2HH1 ARG A 162       6.180 -18.931  30.442  1.00  6.95           H  
ATOM   2509 1HH2 ARG A 162       4.887 -21.945  31.703  1.00  6.95           H  
ATOM   2510 2HH2 ARG A 162       5.988 -21.221  30.522  1.00  6.95           H  
ATOM   2511  N   PHE A 163      -0.817 -17.500  31.483  1.00  7.65           N  
ATOM   2512  CA  PHE A 163      -1.989 -18.368  31.404  1.00  7.65           C  
ATOM   2513  C   PHE A 163      -1.652 -19.814  31.039  1.00  7.65           C  
ATOM   2514  O   PHE A 163      -2.508 -20.693  31.108  1.00  7.65           O  
ATOM   2515  CB  PHE A 163      -2.969 -17.805  30.382  1.00  7.65           C  
ATOM   2516  CG  PHE A 163      -3.489 -16.434  30.734  1.00  7.65           C  
ATOM   2517  CD1 PHE A 163      -2.965 -15.301  30.134  1.00  7.65           C  
ATOM   2518  CD2 PHE A 163      -4.514 -16.279  31.652  1.00  7.65           C  
ATOM   2519  CE1 PHE A 163      -3.451 -14.050  30.440  1.00  7.65           C  
ATOM   2520  CE2 PHE A 163      -5.006 -15.026  31.958  1.00  7.65           C  
ATOM   2521  CZ  PHE A 163      -4.473 -13.911  31.347  1.00  7.65           C  
ATOM   2522  H   PHE A 163      -0.297 -17.286  30.644  1.00  7.65           H  
ATOM   2523  HA  PHE A 163      -2.476 -18.374  32.381  1.00  7.65           H  
ATOM   2524 1HB  PHE A 163      -2.484 -17.746  29.410  1.00  7.65           H  
ATOM   2525 2HB  PHE A 163      -3.819 -18.479  30.286  1.00  7.65           H  
ATOM   2526  HD1 PHE A 163      -2.154 -15.402  29.413  1.00  7.65           H  
ATOM   2527  HD2 PHE A 163      -4.937 -17.162  32.132  1.00  7.65           H  
ATOM   2528  HE1 PHE A 163      -3.018 -13.167  29.962  1.00  7.65           H  
ATOM   2529  HE2 PHE A 163      -5.814 -14.919  32.680  1.00  7.65           H  
ATOM   2530  HZ  PHE A 163      -4.854 -12.920  31.587  1.00  7.65           H  
ATOM   2531  N   GLY A 164      -0.408 -20.057  30.624  1.00  8.30           N  
ATOM   2532  CA  GLY A 164       0.003 -21.386  30.160  1.00  8.30           C  
ATOM   2533  C   GLY A 164       0.432 -22.360  31.263  1.00  8.30           C  
ATOM   2534  O   GLY A 164       0.683 -23.528  30.968  1.00  8.30           O  
ATOM   2535  H   GLY A 164       0.261 -19.306  30.612  1.00  8.30           H  
ATOM   2536 1HA  GLY A 164      -0.817 -21.829  29.595  1.00  8.30           H  
ATOM   2537 2HA  GLY A 164       0.825 -21.268  29.455  1.00  8.30           H  
ATOM   2538  N   ASN A 165       0.503 -21.861  32.503  1.00  8.83           N  
ATOM   2539  CA  ASN A 165       0.908 -22.566  33.735  1.00  8.83           C  
ATOM   2540  C   ASN A 165       1.768 -21.657  34.606  1.00  8.83           C  
ATOM   2541  O   ASN A 165       1.297 -20.609  35.044  1.00  8.83           O  
ATOM   2542  OXT ASN A 165       2.988 -21.750  34.474  1.00  8.83           O  
ATOM   2543  CB  ASN A 165       1.643 -23.893  33.508  1.00  8.83           C  
ATOM   2544  CG  ASN A 165       2.984 -23.764  32.798  1.00  8.83           C  
ATOM   2545  OD1 ASN A 165       3.581 -22.678  32.733  1.00  8.83           O  
ATOM   2546  ND2 ASN A 165       3.463 -24.864  32.265  1.00  8.83           N  
ATOM   2547  H   ASN A 165       0.241 -20.892  32.599  1.00  8.83           H  
ATOM   2548  HA  ASN A 165       0.008 -22.790  34.311  1.00  8.83           H  
ATOM   2549 1HB  ASN A 165       1.853 -24.321  34.489  1.00  8.83           H  
ATOM   2550 2HB  ASN A 165       1.012 -24.619  33.007  1.00  8.83           H  
ATOM   2551 1HD2 ASN A 165       4.338 -24.852  31.782  1.00  8.83           H  
ATOM   2552 2HD2 ASN A 165       2.945 -25.717  32.335  1.00  8.83           H  
ENDMDL

REMARK ID 81935 DOMAINID 79789 MODEL 2 2021-06-12_00000146_1_19
MODEL     2
ATOM      1  N   MET A   1       0.874  -2.915  -1.090  1.00 13.22           N  
ATOM      2  CA  MET A   1       2.212  -2.432  -1.393  1.00 13.22           C  
ATOM      3  C   MET A   1       2.192  -0.927  -1.653  1.00 13.22           C  
ATOM      4  O   MET A   1       1.417  -0.444  -2.479  1.00 13.22           O  
ATOM      5  CB  MET A   1       2.785  -3.179  -2.598  1.00 13.22           C  
ATOM      6  CG  MET A   1       4.180  -2.768  -2.911  1.00 13.22           C  
ATOM      7  SD  MET A   1       4.965  -3.624  -4.289  1.00 13.22           S  
ATOM      8  CE  MET A   1       5.159  -5.231  -3.600  1.00 13.22           C  
ATOM      9 1H   MET A   1       0.865  -3.926  -1.138  1.00 13.22           H  
ATOM     10 2H   MET A   1       0.619  -2.618  -0.161  1.00 13.22           H  
ATOM     11 3H   MET A   1       0.219  -2.537  -1.759  1.00 13.22           H  
ATOM     12  HA  MET A   1       2.854  -2.617  -0.529  1.00 13.22           H  
ATOM     13 1HB  MET A   1       2.787  -4.254  -2.392  1.00 13.22           H  
ATOM     14 2HB  MET A   1       2.164  -3.003  -3.472  1.00 13.22           H  
ATOM     15 1HG  MET A   1       4.165  -1.704  -3.138  1.00 13.22           H  
ATOM     16 2HG  MET A   1       4.784  -2.930  -2.017  1.00 13.22           H  
ATOM     17 1HE  MET A   1       5.621  -5.874  -4.333  1.00 13.22           H  
ATOM     18 2HE  MET A   1       5.786  -5.172  -2.707  1.00 13.22           H  
ATOM     19 3HE  MET A   1       4.180  -5.628  -3.330  1.00 13.22           H  
ATOM     20  N   GLY A   2       3.029  -0.189  -0.927  1.00 13.03           N  
ATOM     21  CA  GLY A   2       3.144   1.265  -1.073  1.00 13.03           C  
ATOM     22  C   GLY A   2       4.312   1.619  -1.985  1.00 13.03           C  
ATOM     23  O   GLY A   2       4.623   0.863  -2.903  1.00 13.03           O  
ATOM     24  H   GLY A   2       3.628  -0.647  -0.254  1.00 13.03           H  
ATOM     25 1HA  GLY A   2       2.219   1.672  -1.483  1.00 13.03           H  
ATOM     26 2HA  GLY A   2       3.290   1.722  -0.095  1.00 13.03           H  
ATOM     27  N   THR A   3       4.931   2.778  -1.753  1.00 12.78           N  
ATOM     28  CA  THR A   3       6.043   3.234  -2.586  1.00 12.78           C  
ATOM     29  C   THR A   3       7.243   3.657  -1.744  1.00 12.78           C  
ATOM     30  O   THR A   3       7.117   3.897  -0.542  1.00 12.78           O  
ATOM     31  CB  THR A   3       5.619   4.412  -3.486  1.00 12.78           C  
ATOM     32  OG1 THR A   3       5.259   5.533  -2.667  1.00 12.78           O  
ATOM     33  CG2 THR A   3       4.437   4.028  -4.369  1.00 12.78           C  
ATOM     34  H   THR A   3       4.625   3.355  -0.984  1.00 12.78           H  
ATOM     35  HA  THR A   3       6.364   2.411  -3.226  1.00 12.78           H  
ATOM     36  HB  THR A   3       6.460   4.696  -4.120  1.00 12.78           H  
ATOM     37  HG1 THR A   3       6.032   5.833  -2.175  1.00 12.78           H  
ATOM     38 1HG2 THR A   3       4.166   4.876  -4.998  1.00 12.78           H  
ATOM     39 2HG2 THR A   3       4.715   3.181  -5.000  1.00 12.78           H  
ATOM     40 3HG2 THR A   3       3.584   3.755  -3.753  1.00 12.78           H  
ATOM     41  N   LEU A   4       8.393   3.762  -2.398  1.00 12.49           N  
ATOM     42  CA  LEU A   4       9.652   4.170  -1.783  1.00 12.49           C  
ATOM     43  C   LEU A   4      10.223   5.439  -2.390  1.00 12.49           C  
ATOM     44  O   LEU A   4       9.991   5.735  -3.560  1.00 12.49           O  
ATOM     45  CB  LEU A   4      10.686   3.070  -1.965  1.00 12.49           C  
ATOM     46  CG  LEU A   4      10.313   1.715  -1.438  1.00 12.49           C  
ATOM     47  CD1 LEU A   4      11.351   0.779  -1.858  1.00 12.49           C  
ATOM     48  CD2 LEU A   4      10.211   1.735   0.050  1.00 12.49           C  
ATOM     49  H   LEU A   4       8.398   3.532  -3.381  1.00 12.49           H  
ATOM     50  HA  LEU A   4       9.481   4.339  -0.720  1.00 12.49           H  
ATOM     51 1HB  LEU A   4      10.882   2.957  -3.030  1.00 12.49           H  
ATOM     52 2HB  LEU A   4      11.609   3.368  -1.476  1.00 12.49           H  
ATOM     53  HG  LEU A   4       9.365   1.412  -1.849  1.00 12.49           H  
ATOM     54 1HD1 LEU A   4      11.118  -0.212  -1.501  1.00 12.49           H  
ATOM     55 2HD1 LEU A   4      11.419   0.770  -2.944  1.00 12.49           H  
ATOM     56 3HD1 LEU A   4      12.277   1.118  -1.444  1.00 12.49           H  
ATOM     57 1HD2 LEU A   4       9.949   0.740   0.407  1.00 12.49           H  
ATOM     58 2HD2 LEU A   4      11.167   2.037   0.475  1.00 12.49           H  
ATOM     59 3HD2 LEU A   4       9.436   2.446   0.350  1.00 12.49           H  
ATOM     60  N   GLU A   5      11.088   6.124  -1.641  1.00 12.13           N  
ATOM     61  CA  GLU A   5      11.819   7.283  -2.170  1.00 12.13           C  
ATOM     62  C   GLU A   5      12.726   6.848  -3.325  1.00 12.13           C  
ATOM     63  O   GLU A   5      13.062   7.627  -4.212  1.00 12.13           O  
ATOM     64  CB  GLU A   5      12.653   7.959  -1.080  1.00 12.13           C  
ATOM     65  CG  GLU A   5      11.832   8.665  -0.007  1.00 12.13           C  
ATOM     66  CD  GLU A   5      12.681   9.344   1.052  1.00 12.13           C  
ATOM     67  OE1 GLU A   5      13.882   9.217   1.003  1.00 12.13           O  
ATOM     68  OE2 GLU A   5      12.120   9.991   1.907  1.00 12.13           O  
ATOM     69  H   GLU A   5      11.234   5.848  -0.681  1.00 12.13           H  
ATOM     70  HA  GLU A   5      11.098   8.007  -2.554  1.00 12.13           H  
ATOM     71 1HB  GLU A   5      13.280   7.214  -0.589  1.00 12.13           H  
ATOM     72 2HB  GLU A   5      13.316   8.695  -1.536  1.00 12.13           H  
ATOM     73 1HG  GLU A   5      11.203   9.415  -0.487  1.00 12.13           H  
ATOM     74 2HG  GLU A   5      11.179   7.936   0.470  1.00 12.13           H  
ATOM     75  N   ALA A   6      13.078   5.565  -3.341  1.00 11.75           N  
ATOM     76  CA  ALA A   6      13.897   4.967  -4.388  1.00 11.75           C  
ATOM     77  C   ALA A   6      13.230   5.138  -5.758  1.00 11.75           C  
ATOM     78  O   ALA A   6      13.907   5.193  -6.789  1.00 11.75           O  
ATOM     79  CB  ALA A   6      14.104   3.488  -4.097  1.00 11.75           C  
ATOM     80  H   ALA A   6      12.773   4.985  -2.578  1.00 11.75           H  
ATOM     81  HA  ALA A   6      14.859   5.474  -4.404  1.00 11.75           H  
ATOM     82 1HB  ALA A   6      14.731   3.046  -4.871  1.00 11.75           H  
ATOM     83 2HB  ALA A   6      14.593   3.377  -3.127  1.00 11.75           H  
ATOM     84 3HB  ALA A   6      13.140   2.980  -4.081  1.00 11.75           H  
ATOM     85  N   GLN A   7      11.901   5.261  -5.777  1.00 11.38           N  
ATOM     86  CA  GLN A   7      11.146   5.380  -7.008  1.00 11.38           C  
ATOM     87  C   GLN A   7      11.345   6.742  -7.661  1.00 11.38           C  
ATOM     88  O   GLN A   7      11.034   6.923  -8.840  1.00 11.38           O  
ATOM     89  CB  GLN A   7       9.656   5.155  -6.754  1.00 11.38           C  
ATOM     90  CG  GLN A   7       9.299   3.762  -6.257  1.00 11.38           C  
ATOM     91  CD  GLN A   7       9.653   2.689  -7.261  1.00 11.38           C  
ATOM     92  OE1 GLN A   7      10.360   1.720  -6.943  1.00 11.38           O  
ATOM     93  NE2 GLN A   7       9.170   2.846  -8.490  1.00 11.38           N  
ATOM     94  H   GLN A   7      11.374   5.279  -4.906  1.00 11.38           H  
ATOM     95  HA  GLN A   7      11.501   4.619  -7.702  1.00 11.38           H  
ATOM     96 1HB  GLN A   7       9.305   5.876  -6.015  1.00 11.38           H  
ATOM     97 2HB  GLN A   7       9.100   5.337  -7.673  1.00 11.38           H  
ATOM     98 1HG  GLN A   7       9.856   3.571  -5.339  1.00 11.38           H  
ATOM     99 2HG  GLN A   7       8.226   3.716  -6.063  1.00 11.38           H  
ATOM    100 1HE2 GLN A   7       9.362   2.149  -9.222  1.00 11.38           H  
ATOM    101 2HE2 GLN A   7       8.591   3.631  -8.712  1.00 11.38           H  
ATOM    102  N   THR A   8      11.931   7.699  -6.935  1.00 11.04           N  
ATOM    103  CA  THR A   8      12.149   9.026  -7.489  1.00 11.04           C  
ATOM    104  C   THR A   8      13.277   8.995  -8.524  1.00 11.04           C  
ATOM    105  O   THR A   8      13.473   9.959  -9.262  1.00 11.04           O  
ATOM    106  CB  THR A   8      12.447  10.072  -6.391  1.00 11.04           C  
ATOM    107  OG1 THR A   8      13.639   9.724  -5.682  1.00 11.04           O  
ATOM    108  CG2 THR A   8      11.280  10.131  -5.410  1.00 11.04           C  
ATOM    109  H   THR A   8      12.221   7.521  -5.975  1.00 11.04           H  
ATOM    110  HA  THR A   8      11.240   9.339  -8.000  1.00 11.04           H  
ATOM    111  HB  THR A   8      12.583  11.049  -6.850  1.00 11.04           H  
ATOM    112  HG1 THR A   8      13.485   8.905  -5.171  1.00 11.04           H  
ATOM    113 1HG2 THR A   8      11.489  10.871  -4.638  1.00 11.04           H  
ATOM    114 2HG2 THR A   8      10.372  10.407  -5.943  1.00 11.04           H  
ATOM    115 3HG2 THR A   8      11.145   9.155  -4.949  1.00 11.04           H  
ATOM    116  N   GLN A   9      13.999   7.864  -8.617  1.00 10.72           N  
ATOM    117  CA  GLN A   9      15.049   7.709  -9.612  1.00 10.72           C  
ATOM    118  C   GLN A   9      14.445   7.216 -10.929  1.00 10.72           C  
ATOM    119  O   GLN A   9      15.142   7.124 -11.950  1.00 10.72           O  
ATOM    120  CB  GLN A   9      16.106   6.708  -9.136  1.00 10.72           C  
ATOM    121  CG  GLN A   9      16.888   7.144  -7.906  1.00 10.72           C  
ATOM    122  CD  GLN A   9      17.919   6.102  -7.466  1.00 10.72           C  
ATOM    123  OE1 GLN A   9      18.837   5.760  -8.223  1.00 10.72           O  
ATOM    124  NE2 GLN A   9      17.775   5.597  -6.242  1.00 10.72           N  
ATOM    125  H   GLN A   9      13.822   7.085  -7.980  1.00 10.72           H  
ATOM    126  HA  GLN A   9      15.520   8.675  -9.786  1.00 10.72           H  
ATOM    127 1HB  GLN A   9      15.616   5.761  -8.897  1.00 10.72           H  
ATOM    128 2HB  GLN A   9      16.815   6.515  -9.940  1.00 10.72           H  
ATOM    129 1HG  GLN A   9      17.406   8.075  -8.128  1.00 10.72           H  
ATOM    130 2HG  GLN A   9      16.180   7.293  -7.084  1.00 10.72           H  
ATOM    131 1HE2 GLN A   9      18.421   4.909  -5.901  1.00 10.72           H  
ATOM    132 2HE2 GLN A   9      17.023   5.905  -5.659  1.00 10.72           H  
ATOM    133  N   GLY A  10      13.143   6.904 -10.905  1.00 10.41           N  
ATOM    134  CA  GLY A  10      12.427   6.399 -12.055  1.00 10.41           C  
ATOM    135  C   GLY A  10      12.759   7.194 -13.304  1.00 10.41           C  
ATOM    136  O   GLY A  10      13.505   6.710 -14.141  1.00 10.41           O  
ATOM    137  H   GLY A  10      12.606   7.013 -10.047  1.00 10.41           H  
ATOM    138 1HA  GLY A  10      12.708   5.357 -12.214  1.00 10.41           H  
ATOM    139 2HA  GLY A  10      11.358   6.396 -11.861  1.00 10.41           H  
ATOM    140  N   PRO A  11      12.284   8.434 -13.450  1.00 10.07           N  
ATOM    141  CA  PRO A  11      12.484   9.283 -14.616  1.00 10.07           C  
ATOM    142  C   PRO A  11      13.945   9.390 -15.080  1.00 10.07           C  
ATOM    143  O   PRO A  11      14.200   9.558 -16.272  1.00 10.07           O  
ATOM    144  CB  PRO A  11      11.983  10.637 -14.106  1.00 10.07           C  
ATOM    145  CG  PRO A  11      10.935  10.283 -13.074  1.00 10.07           C  
ATOM    146  CD  PRO A  11      11.498   9.071 -12.367  1.00 10.07           C  
ATOM    147  HA  PRO A  11      11.851   8.913 -15.434  1.00 10.07           H  
ATOM    148 1HB  PRO A  11      12.822  11.209 -13.680  1.00 10.07           H  
ATOM    149 2HB  PRO A  11      11.583  11.228 -14.943  1.00 10.07           H  
ATOM    150 1HG  PRO A  11      10.775  11.131 -12.392  1.00 10.07           H  
ATOM    151 2HG  PRO A  11       9.972  10.080 -13.563  1.00 10.07           H  
ATOM    152 1HD  PRO A  11      12.154   9.384 -11.540  1.00 10.07           H  
ATOM    153 2HD  PRO A  11      10.671   8.444 -12.028  1.00 10.07           H  
ATOM    154  N   GLY A  12      14.907   9.297 -14.151  1.00  9.62           N  
ATOM    155  CA  GLY A  12      16.321   9.397 -14.511  1.00  9.62           C  
ATOM    156  C   GLY A  12      16.904   8.075 -15.025  1.00  9.62           C  
ATOM    157  O   GLY A  12      17.979   8.060 -15.632  1.00  9.62           O  
ATOM    158  H   GLY A  12      14.669   9.141 -13.180  1.00  9.62           H  
ATOM    159 1HA  GLY A  12      16.444  10.167 -15.272  1.00  9.62           H  
ATOM    160 2HA  GLY A  12      16.886   9.723 -13.640  1.00  9.62           H  
ATOM    161  N   SER A  13      16.181   6.975 -14.804  1.00  8.99           N  
ATOM    162  CA  SER A  13      16.609   5.648 -15.219  1.00  8.99           C  
ATOM    163  C   SER A  13      15.512   4.868 -15.963  1.00  8.99           C  
ATOM    164  O   SER A  13      15.720   3.714 -16.369  1.00  8.99           O  
ATOM    165  CB  SER A  13      17.090   4.871 -14.001  1.00  8.99           C  
ATOM    166  OG  SER A  13      16.067   4.710 -13.043  1.00  8.99           O  
ATOM    167  H   SER A  13      15.313   7.048 -14.271  1.00  8.99           H  
ATOM    168  HA  SER A  13      17.451   5.763 -15.901  1.00  8.99           H  
ATOM    169 1HB  SER A  13      17.450   3.895 -14.316  1.00  8.99           H  
ATOM    170 2HB  SER A  13      17.928   5.398 -13.550  1.00  8.99           H  
ATOM    171  HG  SER A  13      15.800   5.621 -12.769  1.00  8.99           H  
ATOM    172  N   MET A  14      14.364   5.501 -16.212  1.00  8.05           N  
ATOM    173  CA  MET A  14      13.235   4.824 -16.848  1.00  8.05           C  
ATOM    174  C   MET A  14      13.466   4.619 -18.339  1.00  8.05           C  
ATOM    175  O   MET A  14      12.892   5.307 -19.182  1.00  8.05           O  
ATOM    176  CB  MET A  14      11.954   5.636 -16.647  1.00  8.05           C  
ATOM    177  CG  MET A  14      10.702   4.953 -17.090  1.00  8.05           C  
ATOM    178  SD  MET A  14      10.374   3.523 -16.056  1.00  8.05           S  
ATOM    179  CE  MET A  14       9.983   4.345 -14.510  1.00  8.05           C  
ATOM    180  H   MET A  14      14.238   6.443 -15.859  1.00  8.05           H  
ATOM    181  HA  MET A  14      13.115   3.845 -16.386  1.00  8.05           H  
ATOM    182 1HB  MET A  14      11.819   5.847 -15.606  1.00  8.05           H  
ATOM    183 2HB  MET A  14      12.039   6.590 -17.164  1.00  8.05           H  
ATOM    184 1HG  MET A  14       9.858   5.635 -17.027  1.00  8.05           H  
ATOM    185 2HG  MET A  14      10.805   4.614 -18.126  1.00  8.05           H  
ATOM    186 1HE  MET A  14       9.758   3.602 -13.747  1.00  8.05           H  
ATOM    187 2HE  MET A  14      10.835   4.941 -14.194  1.00  8.05           H  
ATOM    188 3HE  MET A  14       9.119   4.994 -14.652  1.00  8.05           H  
ATOM    189  N   THR A  15      14.293   3.630 -18.644  1.00  6.78           N  
ATOM    190  CA  THR A  15      14.690   3.284 -20.005  1.00  6.78           C  
ATOM    191  C   THR A  15      13.513   2.804 -20.848  1.00  6.78           C  
ATOM    192  O   THR A  15      13.399   3.141 -22.027  1.00  6.78           O  
ATOM    193  CB  THR A  15      15.768   2.186 -19.990  1.00  6.78           C  
ATOM    194  OG1 THR A  15      16.926   2.657 -19.285  1.00  6.78           O  
ATOM    195  CG2 THR A  15      16.157   1.816 -21.414  1.00  6.78           C  
ATOM    196  H   THR A  15      14.722   3.154 -17.854  1.00  6.78           H  
ATOM    197  HA  THR A  15      15.105   4.174 -20.477  1.00  6.78           H  
ATOM    198  HB  THR A  15      15.377   1.304 -19.484  1.00  6.78           H  
ATOM    199  HG1 THR A  15      16.686   2.842 -18.360  1.00  6.78           H  
ATOM    200 1HG2 THR A  15      16.916   1.037 -21.394  1.00  6.78           H  
ATOM    201 2HG2 THR A  15      15.283   1.457 -21.951  1.00  6.78           H  
ATOM    202 3HG2 THR A  15      16.552   2.695 -21.921  1.00  6.78           H  
ATOM    203  N   LYS A  16      12.669   1.969 -20.250  1.00  5.33           N  
ATOM    204  CA  LYS A  16      11.523   1.390 -20.937  1.00  5.33           C  
ATOM    205  C   LYS A  16      10.231   1.765 -20.236  1.00  5.33           C  
ATOM    206  O   LYS A  16      10.216   1.996 -19.032  1.00  5.33           O  
ATOM    207  CB  LYS A  16      11.655  -0.132 -21.031  1.00  5.33           C  
ATOM    208  CG  LYS A  16      12.837  -0.590 -21.875  1.00  5.33           C  
ATOM    209  CD  LYS A  16      12.880  -2.098 -22.039  1.00  5.33           C  
ATOM    210  CE  LYS A  16      14.073  -2.509 -22.900  1.00  5.33           C  
ATOM    211  NZ  LYS A  16      14.145  -3.982 -23.098  1.00  5.33           N  
ATOM    212  H   LYS A  16      12.827   1.748 -19.279  1.00  5.33           H  
ATOM    213  HA  LYS A  16      11.479   1.796 -21.949  1.00  5.33           H  
ATOM    214 1HB  LYS A  16      11.772  -0.551 -20.031  1.00  5.33           H  
ATOM    215 2HB  LYS A  16      10.748  -0.554 -21.462  1.00  5.33           H  
ATOM    216 1HG  LYS A  16      12.790  -0.119 -22.859  1.00  5.33           H  
ATOM    217 2HG  LYS A  16      13.756  -0.280 -21.390  1.00  5.33           H  
ATOM    218 1HD  LYS A  16      12.965  -2.573 -21.060  1.00  5.33           H  
ATOM    219 2HD  LYS A  16      11.962  -2.442 -22.515  1.00  5.33           H  
ATOM    220 1HE  LYS A  16      13.988  -2.025 -23.872  1.00  5.33           H  
ATOM    221 2HE  LYS A  16      14.991  -2.172 -22.418  1.00  5.33           H  
ATOM    222 1HZ  LYS A  16      14.946  -4.205 -23.673  1.00  5.33           H  
ATOM    223 2HZ  LYS A  16      14.237  -4.440 -22.204  1.00  5.33           H  
ATOM    224 3HZ  LYS A  16      13.304  -4.303 -23.556  1.00  5.33           H  
ATOM    225  N   ASP A  17       9.127   1.733 -20.978  1.00  3.95           N  
ATOM    226  CA  ASP A  17       7.792   2.025 -20.447  1.00  3.95           C  
ATOM    227  C   ASP A  17       7.353   1.074 -19.327  1.00  3.95           C  
ATOM    228  O   ASP A  17       6.517   1.415 -18.488  1.00  3.95           O  
ATOM    229  CB  ASP A  17       6.760   1.960 -21.572  1.00  3.95           C  
ATOM    230  CG  ASP A  17       6.881   3.113 -22.569  1.00  3.95           C  
ATOM    231  OD1 ASP A  17       7.588   4.054 -22.287  1.00  3.95           O  
ATOM    232  OD2 ASP A  17       6.266   3.038 -23.605  1.00  3.95           O  
ATOM    233  H   ASP A  17       9.217   1.528 -21.964  1.00  3.95           H  
ATOM    234  HA  ASP A  17       7.806   3.038 -20.041  1.00  3.95           H  
ATOM    235 1HB  ASP A  17       6.870   1.016 -22.111  1.00  3.95           H  
ATOM    236 2HB  ASP A  17       5.758   1.972 -21.143  1.00  3.95           H  
ATOM    237  N   HIS A  18       7.924  -0.126 -19.309  1.00  2.82           N  
ATOM    238  CA  HIS A  18       7.563  -1.156 -18.335  1.00  2.82           C  
ATOM    239  C   HIS A  18       8.161  -0.860 -16.965  1.00  2.82           C  
ATOM    240  O   HIS A  18       9.085  -1.531 -16.503  1.00  2.82           O  
ATOM    241  CB  HIS A  18       8.059  -2.510 -18.828  1.00  2.82           C  
ATOM    242  CG  HIS A  18       7.384  -2.948 -20.083  1.00  2.82           C  
ATOM    243  ND1 HIS A  18       6.057  -3.319 -20.117  1.00  2.82           N  
ATOM    244  CD2 HIS A  18       7.840  -3.051 -21.359  1.00  2.82           C  
ATOM    245  CE1 HIS A  18       5.724  -3.643 -21.354  1.00  2.82           C  
ATOM    246  NE2 HIS A  18       6.791  -3.488 -22.130  1.00  2.82           N  
ATOM    247  H   HIS A  18       8.624  -0.331 -20.001  1.00  2.82           H  
ATOM    248  HA  HIS A  18       6.477  -1.203 -18.224  1.00  2.82           H  
ATOM    249 1HB  HIS A  18       9.134  -2.467 -19.003  1.00  2.82           H  
ATOM    250 2HB  HIS A  18       7.872  -3.261 -18.062  1.00  2.82           H  
ATOM    251  HD1 HIS A  18       5.410  -3.357 -19.307  1.00  2.82           H  
ATOM    252  HD2 HIS A  18       8.812  -2.858 -21.817  1.00  2.82           H  
ATOM    253  HE1 HIS A  18       4.710  -3.966 -21.581  1.00  2.82           H  
ATOM    254  N   ALA A  19       7.617   0.165 -16.331  1.00  2.02           N  
ATOM    255  CA  ALA A  19       8.081   0.669 -15.050  1.00  2.02           C  
ATOM    256  C   ALA A  19       7.975  -0.373 -13.959  1.00  2.02           C  
ATOM    257  O   ALA A  19       7.021  -1.163 -13.927  1.00  2.02           O  
ATOM    258  CB  ALA A  19       7.268   1.889 -14.653  1.00  2.02           C  
ATOM    259  H   ALA A  19       6.868   0.648 -16.825  1.00  2.02           H  
ATOM    260  HA  ALA A  19       9.128   0.942 -15.153  1.00  2.02           H  
ATOM    261 1HB  ALA A  19       7.636   2.275 -13.703  1.00  2.02           H  
ATOM    262 2HB  ALA A  19       7.364   2.655 -15.425  1.00  2.02           H  
ATOM    263 3HB  ALA A  19       6.222   1.608 -14.548  1.00  2.02           H  
ATOM    264  N   VAL A  20       8.936  -0.326 -13.031  1.00  1.49           N  
ATOM    265  CA  VAL A  20       8.925  -1.231 -11.896  1.00  1.49           C  
ATOM    266  C   VAL A  20       8.748  -0.436 -10.613  1.00  1.49           C  
ATOM    267  O   VAL A  20       9.377   0.617 -10.433  1.00  1.49           O  
ATOM    268  CB  VAL A  20      10.240  -2.055 -11.788  1.00  1.49           C  
ATOM    269  CG1 VAL A  20      11.435  -1.145 -11.592  1.00  1.49           C  
ATOM    270  CG2 VAL A  20      10.120  -3.066 -10.606  1.00  1.49           C  
ATOM    271  H   VAL A  20       9.686   0.341 -13.125  1.00  1.49           H  
ATOM    272  HA  VAL A  20       8.096  -1.911 -12.017  1.00  1.49           H  
ATOM    273  HB  VAL A  20      10.396  -2.598 -12.720  1.00  1.49           H  
ATOM    274 1HG1 VAL A  20      12.346  -1.747 -11.534  1.00  1.49           H  
ATOM    275 2HG1 VAL A  20      11.507  -0.457 -12.434  1.00  1.49           H  
ATOM    276 3HG1 VAL A  20      11.314  -0.581 -10.664  1.00  1.49           H  
ATOM    277 1HG2 VAL A  20      11.009  -3.650 -10.520  1.00  1.49           H  
ATOM    278 2HG2 VAL A  20       9.972  -2.538  -9.686  1.00  1.49           H  
ATOM    279 3HG2 VAL A  20       9.276  -3.727 -10.778  1.00  1.49           H  
ATOM    280  N   ASP A  21       7.894  -0.963  -9.741  1.00  1.17           N  
ATOM    281  CA  ASP A  21       7.590  -0.395  -8.446  1.00  1.17           C  
ATOM    282  C   ASP A  21       8.084  -1.299  -7.332  1.00  1.17           C  
ATOM    283  O   ASP A  21       7.638  -2.444  -7.211  1.00  1.17           O  
ATOM    284  CB  ASP A  21       6.086  -0.190  -8.283  1.00  1.17           C  
ATOM    285  CG  ASP A  21       5.483   0.831  -9.269  1.00  1.17           C  
ATOM    286  OD1 ASP A  21       5.816   1.991  -9.185  1.00  1.17           O  
ATOM    287  OD2 ASP A  21       4.686   0.432 -10.087  1.00  1.17           O  
ATOM    288  H   ASP A  21       7.436  -1.825 -10.014  1.00  1.17           H  
ATOM    289  HA  ASP A  21       8.088   0.553  -8.353  1.00  1.17           H  
ATOM    290 1HB  ASP A  21       5.581  -1.144  -8.422  1.00  1.17           H  
ATOM    291 2HB  ASP A  21       5.881   0.141  -7.263  1.00  1.17           H  
ATOM    292  N   ILE A  22       9.026  -0.808  -6.540  1.00  0.98           N  
ATOM    293  CA  ILE A  22       9.557  -1.604  -5.447  1.00  0.98           C  
ATOM    294  C   ILE A  22       9.131  -1.075  -4.091  1.00  0.98           C  
ATOM    295  O   ILE A  22       9.177   0.123  -3.838  1.00  0.98           O  
ATOM    296  CB  ILE A  22      11.075  -1.758  -5.561  1.00  0.98           C  
ATOM    297  CG1 ILE A  22      11.365  -2.542  -6.827  1.00  0.98           C  
ATOM    298  CG2 ILE A  22      11.602  -2.432  -4.385  1.00  0.98           C  
ATOM    299  CD1 ILE A  22      12.756  -2.594  -7.199  1.00  0.98           C  
ATOM    300  H   ILE A  22       9.403   0.128  -6.702  1.00  0.98           H  
ATOM    301  HA  ILE A  22       9.147  -2.599  -5.541  1.00  0.98           H  
ATOM    302  HB  ILE A  22      11.541  -0.775  -5.662  1.00  0.98           H  
ATOM    303 1HG1 ILE A  22      11.022  -3.553  -6.681  1.00  0.98           H  
ATOM    304 2HG1 ILE A  22      10.819  -2.099  -7.641  1.00  0.98           H  
ATOM    305 1HG2 ILE A  22      12.676  -2.543  -4.488  1.00  0.98           H  
ATOM    306 2HG2 ILE A  22      11.380  -1.835  -3.520  1.00  0.98           H  
ATOM    307 3HG2 ILE A  22      11.128  -3.405  -4.300  1.00  0.98           H  
ATOM    308 1HD1 ILE A  22      12.874  -3.177  -8.114  1.00  0.98           H  
ATOM    309 2HD1 ILE A  22      13.088  -1.582  -7.356  1.00  0.98           H  
ATOM    310 3HD1 ILE A  22      13.324  -3.047  -6.402  1.00  0.98           H  
ATOM    311  N   ALA A  23       8.623  -1.975  -3.253  1.00  0.88           N  
ATOM    312  CA  ALA A  23       8.181  -1.632  -1.894  1.00  0.88           C  
ATOM    313  C   ALA A  23       7.884  -2.897  -1.103  1.00  0.88           C  
ATOM    314  O   ALA A  23       7.837  -3.987  -1.663  1.00  0.88           O  
ATOM    315  CB  ALA A  23       6.986  -0.724  -1.919  1.00  0.88           C  
ATOM    316  H   ALA A  23       8.588  -2.944  -3.578  1.00  0.88           H  
ATOM    317  HA  ALA A  23       8.991  -1.117  -1.389  1.00  0.88           H  
ATOM    318 1HB  ALA A  23       6.688  -0.475  -0.904  1.00  0.88           H  
ATOM    319 2HB  ALA A  23       7.213   0.192  -2.446  1.00  0.88           H  
ATOM    320 3HB  ALA A  23       6.206  -1.200  -2.408  1.00  0.88           H  
ATOM    321  N   LEU A  24       7.718  -2.777   0.209  1.00  0.83           N  
ATOM    322  CA  LEU A  24       7.439  -3.983   0.991  1.00  0.83           C  
ATOM    323  C   LEU A  24       6.121  -4.672   0.674  1.00  0.83           C  
ATOM    324  O   LEU A  24       5.084  -4.038   0.454  1.00  0.83           O  
ATOM    325  CB  LEU A  24       7.494  -3.701   2.497  1.00  0.83           C  
ATOM    326  CG  LEU A  24       8.888  -3.408   3.056  1.00  0.83           C  
ATOM    327  CD1 LEU A  24       8.773  -3.065   4.523  1.00  0.83           C  
ATOM    328  CD2 LEU A  24       9.793  -4.641   2.856  1.00  0.83           C  
ATOM    329  H   LEU A  24       7.772  -1.875   0.658  1.00  0.83           H  
ATOM    330  HA  LEU A  24       8.224  -4.696   0.784  1.00  0.83           H  
ATOM    331 1HB  LEU A  24       6.856  -2.850   2.719  1.00  0.83           H  
ATOM    332 2HB  LEU A  24       7.097  -4.575   3.021  1.00  0.83           H  
ATOM    333  HG  LEU A  24       9.310  -2.558   2.537  1.00  0.83           H  
ATOM    334 1HD1 LEU A  24       9.764  -2.853   4.932  1.00  0.83           H  
ATOM    335 2HD1 LEU A  24       8.133  -2.193   4.649  1.00  0.83           H  
ATOM    336 3HD1 LEU A  24       8.342  -3.913   5.056  1.00  0.83           H  
ATOM    337 1HD2 LEU A  24      10.781  -4.442   3.252  1.00  0.83           H  
ATOM    338 2HD2 LEU A  24       9.365  -5.499   3.375  1.00  0.83           H  
ATOM    339 3HD2 LEU A  24       9.866  -4.859   1.810  1.00  0.83           H  
ATOM    340  N   LEU A  25       6.201  -6.000   0.689  1.00  0.80           N  
ATOM    341  CA  LEU A  25       5.079  -6.912   0.498  1.00  0.80           C  
ATOM    342  C   LEU A  25       4.159  -6.969   1.705  1.00  0.80           C  
ATOM    343  O   LEU A  25       4.608  -6.917   2.852  1.00  0.80           O  
ATOM    344  CB  LEU A  25       5.630  -8.300   0.203  1.00  0.80           C  
ATOM    345  CG  LEU A  25       6.315  -8.428  -1.100  1.00  0.80           C  
ATOM    346  CD1 LEU A  25       7.054  -9.679  -1.159  1.00  0.80           C  
ATOM    347  CD2 LEU A  25       5.265  -8.454  -2.168  1.00  0.80           C  
ATOM    348  H   LEU A  25       7.117  -6.417   0.865  1.00  0.80           H  
ATOM    349  HA  LEU A  25       4.499  -6.569  -0.358  1.00  0.80           H  
ATOM    350 1HB  LEU A  25       6.350  -8.552   0.977  1.00  0.80           H  
ATOM    351 2HB  LEU A  25       4.808  -9.020   0.236  1.00  0.80           H  
ATOM    352  HG  LEU A  25       6.986  -7.601  -1.238  1.00  0.80           H  
ATOM    353 1HD1 LEU A  25       7.539  -9.776  -2.132  1.00  0.80           H  
ATOM    354 2HD1 LEU A  25       7.797  -9.680  -0.390  1.00  0.80           H  
ATOM    355 3HD1 LEU A  25       6.359 -10.490  -0.999  1.00  0.80           H  
ATOM    356 1HD2 LEU A  25       5.730  -8.551  -3.131  1.00  0.80           H  
ATOM    357 2HD2 LEU A  25       4.602  -9.301  -2.000  1.00  0.80           H  
ATOM    358 3HD2 LEU A  25       4.686  -7.544  -2.125  1.00  0.80           H  
ATOM    359  N   HIS A  26       2.866  -7.105   1.437  1.00  0.77           N  
ATOM    360  CA  HIS A  26       1.862  -7.233   2.487  1.00  0.77           C  
ATOM    361  C   HIS A  26       1.365  -8.667   2.532  1.00  0.77           C  
ATOM    362  O   HIS A  26       1.443  -9.382   1.545  1.00  0.77           O  
ATOM    363  CB  HIS A  26       0.713  -6.241   2.276  1.00  0.77           C  
ATOM    364  CG  HIS A  26      -0.320  -6.249   3.392  1.00  0.77           C  
ATOM    365  ND1 HIS A  26      -1.377  -7.152   3.446  1.00  0.77           N  
ATOM    366  CD2 HIS A  26      -0.435  -5.474   4.493  1.00  0.77           C  
ATOM    367  CE1 HIS A  26      -2.087  -6.925   4.543  1.00  0.77           C  
ATOM    368  NE2 HIS A  26      -1.539  -5.912   5.190  1.00  0.77           N  
ATOM    369  H   HIS A  26       2.544  -7.133   0.459  1.00  0.77           H  
ATOM    370  HA  HIS A  26       2.312  -7.012   3.452  1.00  0.77           H  
ATOM    371 1HB  HIS A  26       1.125  -5.234   2.214  1.00  0.77           H  
ATOM    372 2HB  HIS A  26       0.229  -6.444   1.331  1.00  0.77           H  
ATOM    373  HD2 HIS A  26       0.228  -4.657   4.778  1.00  0.77           H  
ATOM    374  HE1 HIS A  26      -2.974  -7.479   4.856  1.00  0.77           H  
ATOM    375  HE2 HIS A  26      -1.867  -5.517   6.064  1.00  0.77           H  
ATOM    376  N   LEU A  27       0.836  -9.111   3.659  1.00  0.75           N  
ATOM    377  CA  LEU A  27       0.358 -10.490   3.754  1.00  0.75           C  
ATOM    378  C   LEU A  27      -0.618 -10.868   2.627  1.00  0.75           C  
ATOM    379  O   LEU A  27      -0.628 -12.011   2.166  1.00  0.75           O  
ATOM    380  CB  LEU A  27      -0.303 -10.732   5.105  1.00  0.75           C  
ATOM    381  CG  LEU A  27      -0.668 -12.177   5.361  1.00  0.75           C  
ATOM    382  CD1 LEU A  27       0.601 -12.991   5.287  1.00  0.75           C  
ATOM    383  CD2 LEU A  27      -1.298 -12.313   6.730  1.00  0.75           C  
ATOM    384  H   LEU A  27       0.767  -8.498   4.459  1.00  0.75           H  
ATOM    385  HA  LEU A  27       1.221 -11.148   3.684  1.00  0.75           H  
ATOM    386 1HB  LEU A  27       0.374 -10.406   5.893  1.00  0.75           H  
ATOM    387 2HB  LEU A  27      -1.217 -10.138   5.160  1.00  0.75           H  
ATOM    388  HG  LEU A  27      -1.365 -12.536   4.602  1.00  0.75           H  
ATOM    389 1HD1 LEU A  27       0.373 -14.029   5.483  1.00  0.75           H  
ATOM    390 2HD1 LEU A  27       1.042 -12.894   4.296  1.00  0.75           H  
ATOM    391 3HD1 LEU A  27       1.305 -12.627   6.025  1.00  0.75           H  
ATOM    392 1HD2 LEU A  27      -1.541 -13.360   6.906  1.00  0.75           H  
ATOM    393 2HD2 LEU A  27      -0.597 -11.965   7.489  1.00  0.75           H  
ATOM    394 3HD2 LEU A  27      -2.209 -11.715   6.772  1.00  0.75           H  
ATOM    395  N   ARG A  28      -1.433  -9.916   2.164  1.00  0.73           N  
ATOM    396  CA  ARG A  28      -2.398 -10.164   1.085  1.00  0.73           C  
ATOM    397  C   ARG A  28      -1.716 -10.601  -0.229  1.00  0.73           C  
ATOM    398  O   ARG A  28      -2.361 -11.165  -1.115  1.00  0.73           O  
ATOM    399  CB  ARG A  28      -3.190  -8.909   0.776  1.00  0.73           C  
ATOM    400  CG  ARG A  28      -2.388  -7.853   0.036  1.00  0.73           C  
ATOM    401  CD  ARG A  28      -3.111  -6.585  -0.085  1.00  0.73           C  
ATOM    402  NE  ARG A  28      -3.208  -5.923   1.196  1.00  0.73           N  
ATOM    403  CZ  ARG A  28      -3.968  -4.834   1.442  1.00  0.73           C  
ATOM    404  NH1 ARG A  28      -4.693  -4.306   0.477  1.00  0.73           N  
ATOM    405  NH2 ARG A  28      -3.985  -4.293   2.646  1.00  0.73           N  
ATOM    406  H   ARG A  28      -1.385  -8.983   2.577  1.00  0.73           H  
ATOM    407  HA  ARG A  28      -3.079 -10.950   1.409  1.00  0.73           H  
ATOM    408 1HB  ARG A  28      -4.055  -9.160   0.168  1.00  0.73           H  
ATOM    409 2HB  ARG A  28      -3.550  -8.465   1.705  1.00  0.73           H  
ATOM    410 1HG  ARG A  28      -1.460  -7.684   0.557  1.00  0.73           H  
ATOM    411 2HG  ARG A  28      -2.168  -8.204  -0.974  1.00  0.73           H  
ATOM    412 1HD  ARG A  28      -2.575  -5.932  -0.771  1.00  0.73           H  
ATOM    413 2HD  ARG A  28      -4.116  -6.766  -0.458  1.00  0.73           H  
ATOM    414  HE  ARG A  28      -2.650  -6.318   1.963  1.00  0.73           H  
ATOM    415 1HH1 ARG A  28      -4.683  -4.718  -0.446  1.00  0.73           H  
ATOM    416 2HH1 ARG A  28      -5.262  -3.492   0.660  1.00  0.73           H  
ATOM    417 1HH2 ARG A  28      -3.424  -4.699   3.385  1.00  0.73           H  
ATOM    418 2HH2 ARG A  28      -4.552  -3.480   2.826  1.00  0.73           H  
ATOM    419  N   ASP A  29      -0.412 -10.334  -0.350  1.00  0.72           N  
ATOM    420  CA  ASP A  29       0.378 -10.620  -1.531  1.00  0.72           C  
ATOM    421  C   ASP A  29       0.981 -12.018  -1.465  1.00  0.72           C  
ATOM    422  O   ASP A  29       1.638 -12.450  -2.415  1.00  0.72           O  
ATOM    423  CB  ASP A  29       1.527  -9.602  -1.640  1.00  0.72           C  
ATOM    424  CG  ASP A  29       1.040  -8.142  -1.850  1.00  0.72           C  
ATOM    425  OD1 ASP A  29       0.134  -7.958  -2.630  1.00  0.72           O  
ATOM    426  OD2 ASP A  29       1.556  -7.217  -1.213  1.00  0.72           O  
ATOM    427  H   ASP A  29       0.078  -9.911   0.431  1.00  0.72           H  
ATOM    428  HA  ASP A  29      -0.262 -10.551  -2.411  1.00  0.72           H  
ATOM    429 1HB  ASP A  29       2.144  -9.652  -0.748  1.00  0.72           H  
ATOM    430 2HB  ASP A  29       2.163  -9.876  -2.482  1.00  0.72           H  
ATOM    431  N   ALA A  30       0.715 -12.747  -0.373  1.00  0.71           N  
ATOM    432  CA  ALA A  30       1.258 -14.085  -0.158  1.00  0.71           C  
ATOM    433  C   ALA A  30       0.894 -15.048  -1.281  1.00  0.71           C  
ATOM    434  O   ALA A  30       1.689 -15.915  -1.646  1.00  0.71           O  
ATOM    435  CB  ALA A  30       0.725 -14.643   1.153  1.00  0.71           C  
ATOM    436  H   ALA A  30       0.147 -12.348   0.376  1.00  0.71           H  
ATOM    437  HA  ALA A  30       2.342 -14.008  -0.107  1.00  0.71           H  
ATOM    438 1HB  ALA A  30       1.148 -15.632   1.328  1.00  0.71           H  
ATOM    439 2HB  ALA A  30       0.992 -13.991   1.974  1.00  0.71           H  
ATOM    440 3HB  ALA A  30      -0.361 -14.721   1.101  1.00  0.71           H  
ATOM    441  N   HIS A  31      -0.293 -14.888  -1.858  1.00  0.72           N  
ATOM    442  CA  HIS A  31      -0.751 -15.802  -2.900  1.00  0.72           C  
ATOM    443  C   HIS A  31      -0.011 -15.542  -4.215  1.00  0.72           C  
ATOM    444  O   HIS A  31       0.232 -16.453  -5.005  1.00  0.72           O  
ATOM    445  CB  HIS A  31      -2.251 -15.596  -3.149  1.00  0.72           C  
ATOM    446  CG  HIS A  31      -3.140 -15.929  -1.979  1.00  0.72           C  
ATOM    447  ND1 HIS A  31      -3.376 -17.220  -1.542  1.00  0.72           N  
ATOM    448  CD2 HIS A  31      -3.844 -15.118  -1.153  1.00  0.72           C  
ATOM    449  CE1 HIS A  31      -4.184 -17.185  -0.503  1.00  0.72           C  
ATOM    450  NE2 HIS A  31      -4.487 -15.923  -0.246  1.00  0.72           N  
ATOM    451  H   HIS A  31      -0.898 -14.143  -1.543  1.00  0.72           H  
ATOM    452  HA  HIS A  31      -0.571 -16.835  -2.601  1.00  0.72           H  
ATOM    453 1HB  HIS A  31      -2.431 -14.559  -3.430  1.00  0.72           H  
ATOM    454 2HB  HIS A  31      -2.559 -16.219  -3.988  1.00  0.72           H  
ATOM    455  HD1 HIS A  31      -3.003 -18.101  -1.917  1.00  0.72           H  
ATOM    456  HD2 HIS A  31      -3.964 -14.032  -1.105  1.00  0.72           H  
ATOM    457  HE1 HIS A  31      -4.482 -18.113  -0.015  1.00  0.72           H  
ATOM    458  N   GLU A  32       0.324 -14.276  -4.462  1.00  0.73           N  
ATOM    459  CA  GLU A  32       0.995 -13.894  -5.698  1.00  0.73           C  
ATOM    460  C   GLU A  32       2.485 -14.195  -5.563  1.00  0.73           C  
ATOM    461  O   GLU A  32       3.156 -14.590  -6.516  1.00  0.73           O  
ATOM    462  CB  GLU A  32       0.734 -12.423  -6.027  1.00  0.73           C  
ATOM    463  CG  GLU A  32       1.186 -12.032  -7.425  1.00  0.73           C  
ATOM    464  CD  GLU A  32       0.775 -10.627  -7.842  1.00  0.73           C  
ATOM    465  OE1 GLU A  32       0.179  -9.924  -7.057  1.00  0.73           O  
ATOM    466  OE2 GLU A  32       1.054 -10.258  -8.962  1.00  0.73           O  
ATOM    467  H   GLU A  32       0.123 -13.568  -3.768  1.00  0.73           H  
ATOM    468  HA  GLU A  32       0.600 -14.499  -6.513  1.00  0.73           H  
ATOM    469 1HB  GLU A  32      -0.331 -12.210  -5.939  1.00  0.73           H  
ATOM    470 2HB  GLU A  32       1.260 -11.788  -5.307  1.00  0.73           H  
ATOM    471 1HG  GLU A  32       2.263 -12.130  -7.474  1.00  0.73           H  
ATOM    472 2HG  GLU A  32       0.764 -12.743  -8.132  1.00  0.73           H  
ATOM    473  N   PHE A  33       2.996 -13.976  -4.361  1.00  0.75           N  
ATOM    474  CA  PHE A  33       4.379 -14.223  -4.010  1.00  0.75           C  
ATOM    475  C   PHE A  33       4.723 -15.703  -4.161  1.00  0.75           C  
ATOM    476  O   PHE A  33       5.744 -16.057  -4.749  1.00  0.75           O  
ATOM    477  CB  PHE A  33       4.618 -13.814  -2.571  1.00  0.75           C  
ATOM    478  CG  PHE A  33       6.012 -13.928  -2.100  1.00  0.75           C  
ATOM    479  CD1 PHE A  33       6.855 -12.885  -2.260  1.00  0.75           C  
ATOM    480  CD2 PHE A  33       6.493 -15.073  -1.513  1.00  0.75           C  
ATOM    481  CE1 PHE A  33       8.138 -12.948  -1.814  1.00  0.75           C  
ATOM    482  CE2 PHE A  33       7.791 -15.141  -1.088  1.00  0.75           C  
ATOM    483  CZ  PHE A  33       8.610 -14.068  -1.234  1.00  0.75           C  
ATOM    484  H   PHE A  33       2.388 -13.610  -3.634  1.00  0.75           H  
ATOM    485  HA  PHE A  33       5.022 -13.648  -4.671  1.00  0.75           H  
ATOM    486 1HB  PHE A  33       4.295 -12.780  -2.434  1.00  0.75           H  
ATOM    487 2HB  PHE A  33       3.997 -14.426  -1.926  1.00  0.75           H  
ATOM    488  HD1 PHE A  33       6.482 -11.985  -2.735  1.00  0.75           H  
ATOM    489  HD2 PHE A  33       5.838 -15.924  -1.399  1.00  0.75           H  
ATOM    490  HE1 PHE A  33       8.780 -12.102  -1.925  1.00  0.75           H  
ATOM    491  HE2 PHE A  33       8.163 -16.048  -0.639  1.00  0.75           H  
ATOM    492  HZ  PHE A  33       9.632 -14.103  -0.897  1.00  0.75           H  
ATOM    493  N   ALA A  34       3.859 -16.574  -3.628  1.00  0.77           N  
ATOM    494  CA  ALA A  34       4.094 -18.015  -3.591  1.00  0.77           C  
ATOM    495  C   ALA A  34       4.624 -18.653  -4.891  1.00  0.77           C  
ATOM    496  O   ALA A  34       5.589 -19.409  -4.786  1.00  0.77           O  
ATOM    497  CB  ALA A  34       2.813 -18.700  -3.173  1.00  0.77           C  
ATOM    498  H   ALA A  34       3.019 -16.230  -3.158  1.00  0.77           H  
ATOM    499  HA  ALA A  34       4.839 -18.201  -2.819  1.00  0.77           H  
ATOM    500 1HB  ALA A  34       2.982 -19.745  -3.074  1.00  0.77           H  
ATOM    501 2HB  ALA A  34       2.515 -18.285  -2.225  1.00  0.77           H  
ATOM    502 3HB  ALA A  34       2.007 -18.548  -3.865  1.00  0.77           H  
ATOM    503  N   PRO A  35       4.061 -18.460  -6.110  1.00  0.79           N  
ATOM    504  CA  PRO A  35       4.612 -19.002  -7.342  1.00  0.79           C  
ATOM    505  C   PRO A  35       5.973 -18.419  -7.713  1.00  0.79           C  
ATOM    506  O   PRO A  35       6.743 -19.051  -8.443  1.00  0.79           O  
ATOM    507  CB  PRO A  35       3.541 -18.647  -8.382  1.00  0.79           C  
ATOM    508  CG  PRO A  35       2.791 -17.500  -7.787  1.00  0.79           C  
ATOM    509  CD  PRO A  35       2.768 -17.788  -6.307  1.00  0.79           C  
ATOM    510  HA  PRO A  35       4.693 -20.090  -7.234  1.00  0.79           H  
ATOM    511 1HB  PRO A  35       4.023 -18.382  -9.335  1.00  0.79           H  
ATOM    512 2HB  PRO A  35       2.899 -19.516  -8.578  1.00  0.79           H  
ATOM    513 1HG  PRO A  35       3.307 -16.558  -8.026  1.00  0.79           H  
ATOM    514 2HG  PRO A  35       1.782 -17.425  -8.212  1.00  0.79           H  
ATOM    515 1HD  PRO A  35       2.674 -16.887  -5.783  1.00  0.79           H  
ATOM    516 2HD  PRO A  35       1.937 -18.463  -6.087  1.00  0.79           H  
ATOM    517  N   LEU A  36       6.319 -17.242  -7.188  1.00  0.82           N  
ATOM    518  CA  LEU A  36       7.611 -16.663  -7.528  1.00  0.82           C  
ATOM    519  C   LEU A  36       8.622 -17.353  -6.644  1.00  0.82           C  
ATOM    520  O   LEU A  36       9.710 -17.735  -7.079  1.00  0.82           O  
ATOM    521  CB  LEU A  36       7.629 -15.156  -7.237  1.00  0.82           C  
ATOM    522  CG  LEU A  36       6.666 -14.281  -8.031  1.00  0.82           C  
ATOM    523  CD1 LEU A  36       6.735 -12.896  -7.480  1.00  0.82           C  
ATOM    524  CD2 LEU A  36       7.035 -14.262  -9.513  1.00  0.82           C  
ATOM    525  H   LEU A  36       5.715 -16.739  -6.544  1.00  0.82           H  
ATOM    526  HA  LEU A  36       7.844 -16.855  -8.574  1.00  0.82           H  
ATOM    527 1HB  LEU A  36       7.426 -14.999  -6.182  1.00  0.82           H  
ATOM    528 2HB  LEU A  36       8.621 -14.787  -7.441  1.00  0.82           H  
ATOM    529  HG  LEU A  36       5.643 -14.659  -7.904  1.00  0.82           H  
ATOM    530 1HD1 LEU A  36       6.036 -12.276  -8.030  1.00  0.82           H  
ATOM    531 2HD1 LEU A  36       6.468 -12.913  -6.428  1.00  0.82           H  
ATOM    532 3HD1 LEU A  36       7.741 -12.504  -7.590  1.00  0.82           H  
ATOM    533 1HD2 LEU A  36       6.331 -13.618 -10.049  1.00  0.82           H  
ATOM    534 2HD2 LEU A  36       8.037 -13.862  -9.633  1.00  0.82           H  
ATOM    535 3HD2 LEU A  36       6.987 -15.273  -9.918  1.00  0.82           H  
ATOM    536  N   LEU A  37       8.208 -17.580  -5.401  1.00  0.86           N  
ATOM    537  CA  LEU A  37       9.047 -18.229  -4.414  1.00  0.86           C  
ATOM    538  C   LEU A  37       9.296 -19.657  -4.865  1.00  0.86           C  
ATOM    539  O   LEU A  37      10.434 -20.125  -4.864  1.00  0.86           O  
ATOM    540  CB  LEU A  37       8.397 -18.214  -3.036  1.00  0.86           C  
ATOM    541  CG  LEU A  37       9.287 -18.684  -1.872  1.00  0.86           C  
ATOM    542  CD1 LEU A  37       9.467 -20.207  -1.950  1.00  0.86           C  
ATOM    543  CD2 LEU A  37      10.628 -17.952  -1.929  1.00  0.86           C  
ATOM    544  H   LEU A  37       7.283 -17.241  -5.130  1.00  0.86           H  
ATOM    545  HA  LEU A  37       9.998 -17.709  -4.362  1.00  0.86           H  
ATOM    546 1HB  LEU A  37       8.067 -17.214  -2.844  1.00  0.86           H  
ATOM    547 2HB  LEU A  37       7.519 -18.859  -3.058  1.00  0.86           H  
ATOM    548  HG  LEU A  37       8.797 -18.448  -0.937  1.00  0.86           H  
ATOM    549 1HD1 LEU A  37      10.084 -20.552  -1.124  1.00  0.86           H  
ATOM    550 2HD1 LEU A  37       8.490 -20.691  -1.898  1.00  0.86           H  
ATOM    551 3HD1 LEU A  37       9.951 -20.470  -2.887  1.00  0.86           H  
ATOM    552 1HD2 LEU A  37      11.258 -18.270  -1.098  1.00  0.86           H  
ATOM    553 2HD2 LEU A  37      11.126 -18.184  -2.868  1.00  0.86           H  
ATOM    554 3HD2 LEU A  37      10.456 -16.880  -1.861  1.00  0.86           H  
ATOM    555  N   ALA A  38       8.227 -20.372  -5.225  1.00  0.92           N  
ATOM    556  CA  ALA A  38       8.392 -21.739  -5.684  1.00  0.92           C  
ATOM    557  C   ALA A  38       9.260 -21.803  -6.937  1.00  0.92           C  
ATOM    558  O   ALA A  38      10.107 -22.692  -7.035  1.00  0.92           O  
ATOM    559  CB  ALA A  38       7.048 -22.361  -5.951  1.00  0.92           C  
ATOM    560  H   ALA A  38       7.299 -19.958  -5.183  1.00  0.92           H  
ATOM    561  HA  ALA A  38       8.888 -22.304  -4.897  1.00  0.92           H  
ATOM    562 1HB  ALA A  38       7.172 -23.399  -6.264  1.00  0.92           H  
ATOM    563 2HB  ALA A  38       6.487 -22.328  -5.030  1.00  0.92           H  
ATOM    564 3HB  ALA A  38       6.529 -21.805  -6.731  1.00  0.92           H  
ATOM    565  N   SER A  39       9.110 -20.846  -7.873  1.00  1.01           N  
ATOM    566  CA  SER A  39       9.937 -20.859  -9.077  1.00  1.01           C  
ATOM    567  C   SER A  39      11.400 -20.685  -8.692  1.00  1.01           C  
ATOM    568  O   SER A  39      12.282 -21.370  -9.219  1.00  1.01           O  
ATOM    569  CB  SER A  39       9.516 -19.753 -10.019  1.00  1.01           C  
ATOM    570  OG  SER A  39       8.217 -19.967 -10.511  1.00  1.01           O  
ATOM    571  H   SER A  39       8.393 -20.125  -7.787  1.00  1.01           H  
ATOM    572  HA  SER A  39       9.817 -21.822  -9.575  1.00  1.01           H  
ATOM    573 1HB  SER A  39       9.555 -18.801  -9.495  1.00  1.01           H  
ATOM    574 2HB  SER A  39      10.219 -19.697 -10.848  1.00  1.01           H  
ATOM    575  HG  SER A  39       7.618 -19.831  -9.744  1.00  1.01           H  
ATOM    576  N   TYR A  40      11.649 -19.789  -7.744  1.00  1.15           N  
ATOM    577  CA  TYR A  40      12.977 -19.559  -7.214  1.00  1.15           C  
ATOM    578  C   TYR A  40      13.535 -20.843  -6.622  1.00  1.15           C  
ATOM    579  O   TYR A  40      14.658 -21.244  -6.932  1.00  1.15           O  
ATOM    580  CB  TYR A  40      12.933 -18.444  -6.189  1.00  1.15           C  
ATOM    581  CG  TYR A  40      14.165 -18.245  -5.448  1.00  1.15           C  
ATOM    582  CD1 TYR A  40      15.261 -17.602  -5.997  1.00  1.15           C  
ATOM    583  CD2 TYR A  40      14.194 -18.695  -4.176  1.00  1.15           C  
ATOM    584  CE1 TYR A  40      16.388 -17.419  -5.249  1.00  1.15           C  
ATOM    585  CE2 TYR A  40      15.289 -18.525  -3.438  1.00  1.15           C  
ATOM    586  CZ  TYR A  40      16.408 -17.886  -3.958  1.00  1.15           C  
ATOM    587  OH  TYR A  40      17.532 -17.709  -3.180  1.00  1.15           O  
ATOM    588  H   TYR A  40      10.880 -19.230  -7.374  1.00  1.15           H  
ATOM    589  HA  TYR A  40      13.627 -19.254  -8.032  1.00  1.15           H  
ATOM    590 1HB  TYR A  40      12.669 -17.520  -6.666  1.00  1.15           H  
ATOM    591 2HB  TYR A  40      12.162 -18.637  -5.479  1.00  1.15           H  
ATOM    592  HD1 TYR A  40      15.234 -17.242  -7.008  1.00  1.15           H  
ATOM    593  HD2 TYR A  40      13.320 -19.198  -3.755  1.00  1.15           H  
ATOM    594  HE1 TYR A  40      17.254 -16.911  -5.675  1.00  1.15           H  
ATOM    595  HE2 TYR A  40      15.285 -18.901  -2.431  1.00  1.15           H  
ATOM    596  HH  TYR A  40      17.329 -17.966  -2.257  1.00  1.15           H  
ATOM    597  N   ALA A  41      12.755 -21.495  -5.767  1.00  1.37           N  
ATOM    598  CA  ALA A  41      13.205 -22.728  -5.154  1.00  1.37           C  
ATOM    599  C   ALA A  41      13.537 -23.770  -6.224  1.00  1.37           C  
ATOM    600  O   ALA A  41      14.528 -24.500  -6.104  1.00  1.37           O  
ATOM    601  CB  ALA A  41      12.147 -23.250  -4.206  1.00  1.37           C  
ATOM    602  H   ALA A  41      11.835 -21.119  -5.538  1.00  1.37           H  
ATOM    603  HA  ALA A  41      14.116 -22.513  -4.594  1.00  1.37           H  
ATOM    604 1HB  ALA A  41      12.499 -24.163  -3.730  1.00  1.37           H  
ATOM    605 2HB  ALA A  41      11.937 -22.496  -3.447  1.00  1.37           H  
ATOM    606 3HB  ALA A  41      11.237 -23.462  -4.767  1.00  1.37           H  
ATOM    607  N   GLN A  42      12.739 -23.820  -7.300  1.00  1.69           N  
ATOM    608  CA  GLN A  42      13.038 -24.771  -8.359  1.00  1.69           C  
ATOM    609  C   GLN A  42      14.362 -24.406  -9.012  1.00  1.69           C  
ATOM    610  O   GLN A  42      15.200 -25.271  -9.264  1.00  1.69           O  
ATOM    611  CB  GLN A  42      11.961 -24.794  -9.451  1.00  1.69           C  
ATOM    612  CG  GLN A  42      10.623 -25.359  -9.050  1.00  1.69           C  
ATOM    613  CD  GLN A  42       9.665 -25.405 -10.237  1.00  1.69           C  
ATOM    614  OE1 GLN A  42      10.097 -25.825 -11.322  1.00  1.69           O  
ATOM    615  NE2 GLN A  42       8.397 -25.044 -10.065  1.00  1.69           N  
ATOM    616  H   GLN A  42      11.915 -23.222  -7.360  1.00  1.69           H  
ATOM    617  HA  GLN A  42      13.123 -25.766  -7.923  1.00  1.69           H  
ATOM    618 1HB  GLN A  42      11.794 -23.780  -9.805  1.00  1.69           H  
ATOM    619 2HB  GLN A  42      12.326 -25.373 -10.298  1.00  1.69           H  
ATOM    620 1HG  GLN A  42      10.787 -26.344  -8.690  1.00  1.69           H  
ATOM    621 2HG  GLN A  42      10.180 -24.752  -8.275  1.00  1.69           H  
ATOM    622 1HE2 GLN A  42       7.755 -25.083 -10.829  1.00  1.69           H  
ATOM    623 2HE2 GLN A  42       8.038 -24.778  -9.151  1.00  1.69           H  
ATOM    624  N   ALA A  43      14.608 -23.109  -9.203  1.00  2.16           N  
ATOM    625  CA  ALA A  43      15.852 -22.647  -9.802  1.00  2.16           C  
ATOM    626  C   ALA A  43      17.057 -23.092  -8.973  1.00  2.16           C  
ATOM    627  O   ALA A  43      18.121 -23.391  -9.519  1.00  2.16           O  
ATOM    628  CB  ALA A  43      15.846 -21.133  -9.952  1.00  2.16           C  
ATOM    629  H   ALA A  43      13.888 -22.424  -8.967  1.00  2.16           H  
ATOM    630  HA  ALA A  43      15.933 -23.100 -10.791  1.00  2.16           H  
ATOM    631 1HB  ALA A  43      16.768 -20.815 -10.430  1.00  2.16           H  
ATOM    632 2HB  ALA A  43      14.992 -20.834 -10.559  1.00  2.16           H  
ATOM    633 3HB  ALA A  43      15.773 -20.667  -8.981  1.00  2.16           H  
ATOM    634  N   LEU A  44      16.881 -23.141  -7.649  1.00  2.75           N  
ATOM    635  CA  LEU A  44      17.962 -23.532  -6.756  1.00  2.75           C  
ATOM    636  C   LEU A  44      18.180 -25.046  -6.665  1.00  2.75           C  
ATOM    637  O   LEU A  44      19.322 -25.506  -6.574  1.00  2.75           O  
ATOM    638  CB  LEU A  44      17.657 -23.096  -5.320  1.00  2.75           C  
ATOM    639  CG  LEU A  44      17.543 -21.626  -5.006  1.00  2.75           C  
ATOM    640  CD1 LEU A  44      17.164 -21.526  -3.546  1.00  2.75           C  
ATOM    641  CD2 LEU A  44      18.835 -20.913  -5.310  1.00  2.75           C  
ATOM    642  H   LEU A  44      15.982 -22.848  -7.267  1.00  2.75           H  
ATOM    643  HA  LEU A  44      18.880 -23.065  -7.103  1.00  2.75           H  
ATOM    644 1HB  LEU A  44      16.708 -23.546  -5.036  1.00  2.75           H  
ATOM    645 2HB  LEU A  44      18.426 -23.509  -4.672  1.00  2.75           H  
ATOM    646  HG  LEU A  44      16.747 -21.175  -5.595  1.00  2.75           H  
ATOM    647 1HD1 LEU A  44      17.070 -20.507  -3.264  1.00  2.75           H  
ATOM    648 2HD1 LEU A  44      16.221 -22.041  -3.378  1.00  2.75           H  
ATOM    649 3HD1 LEU A  44      17.941 -21.987  -2.941  1.00  2.75           H  
ATOM    650 1HD2 LEU A  44      18.730 -19.854  -5.061  1.00  2.75           H  
ATOM    651 2HD2 LEU A  44      19.639 -21.348  -4.719  1.00  2.75           H  
ATOM    652 3HD2 LEU A  44      19.062 -21.017  -6.371  1.00  2.75           H  
ATOM    653  N   LYS A  45      17.090 -25.819  -6.648  1.00  3.41           N  
ATOM    654  CA  LYS A  45      17.195 -27.261  -6.414  1.00  3.41           C  
ATOM    655  C   LYS A  45      16.789 -28.191  -7.562  1.00  3.41           C  
ATOM    656  O   LYS A  45      17.231 -29.337  -7.610  1.00  3.41           O  
ATOM    657  CB  LYS A  45      16.352 -27.620  -5.190  1.00  3.41           C  
ATOM    658  CG  LYS A  45      16.822 -26.974  -3.887  1.00  3.41           C  
ATOM    659  CD  LYS A  45      15.953 -27.395  -2.707  1.00  3.41           C  
ATOM    660  CE  LYS A  45      16.432 -26.746  -1.411  1.00  3.41           C  
ATOM    661  NZ  LYS A  45      15.573 -27.113  -0.249  1.00  3.41           N  
ATOM    662  H   LYS A  45      16.172 -25.382  -6.730  1.00  3.41           H  
ATOM    663  HA  LYS A  45      18.237 -27.481  -6.186  1.00  3.41           H  
ATOM    664 1HB  LYS A  45      15.315 -27.309  -5.364  1.00  3.41           H  
ATOM    665 2HB  LYS A  45      16.350 -28.699  -5.051  1.00  3.41           H  
ATOM    666 1HG  LYS A  45      17.858 -27.253  -3.693  1.00  3.41           H  
ATOM    667 2HG  LYS A  45      16.769 -25.891  -3.986  1.00  3.41           H  
ATOM    668 1HD  LYS A  45      14.918 -27.099  -2.895  1.00  3.41           H  
ATOM    669 2HD  LYS A  45      15.987 -28.479  -2.597  1.00  3.41           H  
ATOM    670 1HE  LYS A  45      17.453 -27.066  -1.211  1.00  3.41           H  
ATOM    671 2HE  LYS A  45      16.418 -25.661  -1.532  1.00  3.41           H  
ATOM    672 1HZ  LYS A  45      15.926 -26.662   0.585  1.00  3.41           H  
ATOM    673 2HZ  LYS A  45      14.625 -26.809  -0.419  1.00  3.41           H  
ATOM    674 3HZ  LYS A  45      15.588 -28.114  -0.121  1.00  3.41           H  
ATOM    675  N   ARG A  46      15.846 -27.756  -8.399  1.00  3.94           N  
ATOM    676  CA  ARG A  46      15.197 -28.526  -9.480  1.00  3.94           C  
ATOM    677  C   ARG A  46      14.332 -29.720  -9.010  1.00  3.94           C  
ATOM    678  O   ARG A  46      13.598 -30.314  -9.802  1.00  3.94           O  
ATOM    679  CB  ARG A  46      16.238 -29.016 -10.474  1.00  3.94           C  
ATOM    680  CG  ARG A  46      17.035 -27.899 -11.138  1.00  3.94           C  
ATOM    681  CD  ARG A  46      18.012 -28.416 -12.133  1.00  3.94           C  
ATOM    682  NE  ARG A  46      18.782 -27.335 -12.731  1.00  3.94           N  
ATOM    683  CZ  ARG A  46      19.788 -27.495 -13.613  1.00  3.94           C  
ATOM    684  NH1 ARG A  46      20.144 -28.699 -14.005  1.00  3.94           N  
ATOM    685  NH2 ARG A  46      20.420 -26.433 -14.081  1.00  3.94           N  
ATOM    686  H   ARG A  46      15.559 -26.791  -8.336  1.00  3.94           H  
ATOM    687  HA  ARG A  46      14.542 -27.833 -10.012  1.00  3.94           H  
ATOM    688 1HB  ARG A  46      16.934 -29.699 -10.002  1.00  3.94           H  
ATOM    689 2HB  ARG A  46      15.736 -29.567 -11.266  1.00  3.94           H  
ATOM    690 1HG  ARG A  46      16.348 -27.222 -11.647  1.00  3.94           H  
ATOM    691 2HG  ARG A  46      17.583 -27.339 -10.376  1.00  3.94           H  
ATOM    692 1HD  ARG A  46      18.706 -29.101 -11.644  1.00  3.94           H  
ATOM    693 2HD  ARG A  46      17.481 -28.939 -12.926  1.00  3.94           H  
ATOM    694  HE  ARG A  46      18.544 -26.390 -12.456  1.00  3.94           H  
ATOM    695 1HH1 ARG A  46      19.661 -29.511 -13.646  1.00  3.94           H  
ATOM    696 2HH1 ARG A  46      20.900 -28.812 -14.664  1.00  3.94           H  
ATOM    697 1HH2 ARG A  46      20.145 -25.507 -13.777  1.00  3.94           H  
ATOM    698 2HH2 ARG A  46      21.176 -26.545 -14.740  1.00  3.94           H  
ATOM    699  N   GLY A  47      14.400 -30.035  -7.721  1.00  4.13           N  
ATOM    700  CA  GLY A  47      13.625 -31.078  -7.066  1.00  4.13           C  
ATOM    701  C   GLY A  47      12.842 -30.444  -5.931  1.00  4.13           C  
ATOM    702  O   GLY A  47      12.447 -29.282  -6.040  1.00  4.13           O  
ATOM    703  H   GLY A  47      15.046 -29.510  -7.156  1.00  4.13           H  
ATOM    704 1HA  GLY A  47      12.944 -31.545  -7.778  1.00  4.13           H  
ATOM    705 2HA  GLY A  47      14.292 -31.848  -6.681  1.00  4.13           H  
ATOM    706  N   ALA A  48      12.668 -31.188  -4.826  1.00  3.87           N  
ATOM    707  CA  ALA A  48      11.874 -30.724  -3.684  1.00  3.87           C  
ATOM    708  C   ALA A  48      10.466 -30.384  -4.204  1.00  3.87           C  
ATOM    709  O   ALA A  48      10.178 -30.684  -5.364  1.00  3.87           O  
ATOM    710  CB  ALA A  48      12.604 -29.537  -3.027  1.00  3.87           C  
ATOM    711  H   ALA A  48      13.059 -32.119  -4.799  1.00  3.87           H  
ATOM    712  HA  ALA A  48      11.789 -31.540  -2.966  1.00  3.87           H  
ATOM    713 1HB  ALA A  48      12.108 -29.161  -2.174  1.00  3.87           H  
ATOM    714 2HB  ALA A  48      13.594 -29.873  -2.716  1.00  3.87           H  
ATOM    715 3HB  ALA A  48      12.713 -28.720  -3.732  1.00  3.87           H  
ATOM    716  N   PRO A  49       9.490 -29.967  -3.380  1.00  3.28           N  
ATOM    717  CA  PRO A  49       8.206 -29.543  -3.881  1.00  3.28           C  
ATOM    718  C   PRO A  49       8.444 -28.424  -4.882  1.00  3.28           C  
ATOM    719  O   PRO A  49       9.201 -27.494  -4.610  1.00  3.28           O  
ATOM    720  CB  PRO A  49       7.487 -29.088  -2.609  1.00  3.28           C  
ATOM    721  CG  PRO A  49       8.137 -29.918  -1.505  1.00  3.28           C  
ATOM    722  CD  PRO A  49       9.594 -30.001  -1.909  1.00  3.28           C  
ATOM    723  HA  PRO A  49       7.700 -30.395  -4.353  1.00  3.28           H  
ATOM    724 1HB  PRO A  49       7.619 -28.004  -2.470  1.00  3.28           H  
ATOM    725 2HB  PRO A  49       6.405 -29.268  -2.702  1.00  3.28           H  
ATOM    726 1HG  PRO A  49       7.990 -29.428  -0.528  1.00  3.28           H  
ATOM    727 2HG  PRO A  49       7.659 -30.906  -1.439  1.00  3.28           H  
ATOM    728 1HD  PRO A  49      10.083 -29.107  -1.527  1.00  3.28           H  
ATOM    729 2HD  PRO A  49      10.050 -30.932  -1.550  1.00  3.28           H  
ATOM    730  N   ARG A  50       7.749 -28.486  -6.011  1.00  2.58           N  
ATOM    731  CA  ARG A  50       7.900 -27.483  -7.063  1.00  2.58           C  
ATOM    732  C   ARG A  50       6.663 -26.575  -7.146  1.00  2.58           C  
ATOM    733  O   ARG A  50       6.631 -25.564  -7.859  1.00  2.58           O  
ATOM    734  CB  ARG A  50       8.165 -28.216  -8.381  1.00  2.58           C  
ATOM    735  CG  ARG A  50       9.517 -29.007  -8.401  1.00  2.58           C  
ATOM    736  CD  ARG A  50       9.817 -29.702  -9.710  1.00  2.58           C  
ATOM    737  NE  ARG A  50      10.025 -28.781 -10.853  1.00  2.58           N  
ATOM    738  CZ  ARG A  50      10.180 -29.168 -12.126  1.00  2.58           C  
ATOM    739  NH1 ARG A  50      10.171 -30.444 -12.453  1.00  2.58           N  
ATOM    740  NH2 ARG A  50      10.341 -28.238 -13.044  1.00  2.58           N  
ATOM    741  H   ARG A  50       7.147 -29.279  -6.172  1.00  2.58           H  
ATOM    742  HA  ARG A  50       8.769 -26.867  -6.834  1.00  2.58           H  
ATOM    743 1HB  ARG A  50       7.371 -28.941  -8.545  1.00  2.58           H  
ATOM    744 2HB  ARG A  50       8.147 -27.541  -9.208  1.00  2.58           H  
ATOM    745 1HG  ARG A  50      10.352 -28.381  -8.133  1.00  2.58           H  
ATOM    746 2HG  ARG A  50       9.449 -29.795  -7.653  1.00  2.58           H  
ATOM    747 1HD  ARG A  50      10.730 -30.291  -9.584  1.00  2.58           H  
ATOM    748 2HD  ARG A  50       8.994 -30.366  -9.957  1.00  2.58           H  
ATOM    749  HE  ARG A  50      10.049 -27.774 -10.703  1.00  2.58           H  
ATOM    750 1HH1 ARG A  50      10.050 -31.146 -11.737  1.00  2.58           H  
ATOM    751 2HH1 ARG A  50      10.293 -30.719 -13.414  1.00  2.58           H  
ATOM    752 1HH2 ARG A  50      10.336 -27.254 -12.742  1.00  2.58           H  
ATOM    753 2HH2 ARG A  50      10.462 -28.486 -14.013  1.00  2.58           H  
ATOM    754  N   ARG A  51       5.640 -26.980  -6.405  1.00  1.96           N  
ATOM    755  CA  ARG A  51       4.322 -26.360  -6.359  1.00  1.96           C  
ATOM    756  C   ARG A  51       4.339 -25.030  -5.584  1.00  1.96           C  
ATOM    757  O   ARG A  51       5.036 -24.936  -4.573  1.00  1.96           O  
ATOM    758  CB  ARG A  51       3.357 -27.333  -5.688  1.00  1.96           C  
ATOM    759  CG  ARG A  51       1.891 -26.941  -5.667  1.00  1.96           C  
ATOM    760  CD  ARG A  51       1.057 -28.010  -5.053  1.00  1.96           C  
ATOM    761  NE  ARG A  51      -0.352 -27.650  -5.010  1.00  1.96           N  
ATOM    762  CZ  ARG A  51      -1.332 -28.441  -4.526  1.00  1.96           C  
ATOM    763  NH1 ARG A  51      -1.043 -29.633  -4.051  1.00  1.96           N  
ATOM    764  NH2 ARG A  51      -2.583 -28.017  -4.528  1.00  1.96           N  
ATOM    765  H   ARG A  51       5.790 -27.795  -5.831  1.00  1.96           H  
ATOM    766  HA  ARG A  51       3.998 -26.217  -7.383  1.00  1.96           H  
ATOM    767 1HB  ARG A  51       3.425 -28.302  -6.179  1.00  1.96           H  
ATOM    768 2HB  ARG A  51       3.660 -27.475  -4.650  1.00  1.96           H  
ATOM    769 1HG  ARG A  51       1.760 -26.028  -5.092  1.00  1.96           H  
ATOM    770 2HG  ARG A  51       1.542 -26.787  -6.684  1.00  1.96           H  
ATOM    771 1HD  ARG A  51       1.158 -28.929  -5.630  1.00  1.96           H  
ATOM    772 2HD  ARG A  51       1.394 -28.183  -4.032  1.00  1.96           H  
ATOM    773  HE  ARG A  51      -0.612 -26.738  -5.363  1.00  1.96           H  
ATOM    774 1HH1 ARG A  51      -0.086 -29.958  -4.049  1.00  1.96           H  
ATOM    775 2HH1 ARG A  51      -1.777 -30.224  -3.689  1.00  1.96           H  
ATOM    776 1HH2 ARG A  51      -2.806 -27.101  -4.892  1.00  1.96           H  
ATOM    777 2HH2 ARG A  51      -3.316 -28.609  -4.166  1.00  1.96           H  
ATOM    778  N   PRO A  52       3.621 -23.979  -6.034  1.00  1.49           N  
ATOM    779  CA  PRO A  52       3.434 -22.736  -5.303  1.00  1.49           C  
ATOM    780  C   PRO A  52       2.924 -23.052  -3.917  1.00  1.49           C  
ATOM    781  O   PRO A  52       2.028 -23.882  -3.762  1.00  1.49           O  
ATOM    782  CB  PRO A  52       2.382 -22.018  -6.147  1.00  1.49           C  
ATOM    783  CG  PRO A  52       2.634 -22.527  -7.554  1.00  1.49           C  
ATOM    784  CD  PRO A  52       3.015 -23.981  -7.384  1.00  1.49           C  
ATOM    785  HA  PRO A  52       4.354 -22.155  -5.263  1.00  1.49           H  
ATOM    786 1HB  PRO A  52       1.377 -22.258  -5.773  1.00  1.49           H  
ATOM    787 2HB  PRO A  52       2.502 -20.934  -6.047  1.00  1.49           H  
ATOM    788 1HG  PRO A  52       1.734 -22.390  -8.174  1.00  1.49           H  
ATOM    789 2HG  PRO A  52       3.434 -21.952  -8.031  1.00  1.49           H  
ATOM    790 1HD  PRO A  52       2.129 -24.617  -7.430  1.00  1.49           H  
ATOM    791 2HD  PRO A  52       3.767 -24.227  -8.154  1.00  1.49           H  
ATOM    792  N   ASP A  53       3.465 -22.378  -2.915  1.00  1.17           N  
ATOM    793  CA  ASP A  53       3.051 -22.626  -1.543  1.00  1.17           C  
ATOM    794  C   ASP A  53       2.707 -21.352  -0.805  1.00  1.17           C  
ATOM    795  O   ASP A  53       3.583 -20.633  -0.303  1.00  1.17           O  
ATOM    796  CB  ASP A  53       4.133 -23.411  -0.812  1.00  1.17           C  
ATOM    797  CG  ASP A  53       3.807 -23.763   0.665  1.00  1.17           C  
ATOM    798  OD1 ASP A  53       2.922 -23.161   1.280  1.00  1.17           O  
ATOM    799  OD2 ASP A  53       4.473 -24.624   1.182  1.00  1.17           O  
ATOM    800  H   ASP A  53       4.190 -21.700  -3.105  1.00  1.17           H  
ATOM    801  HA  ASP A  53       2.153 -23.244  -1.565  1.00  1.17           H  
ATOM    802 1HB  ASP A  53       4.325 -24.342  -1.357  1.00  1.17           H  
ATOM    803 2HB  ASP A  53       5.059 -22.836  -0.828  1.00  1.17           H  
ATOM    804  N   ASP A  54       1.404 -21.106  -0.726  1.00  0.97           N  
ATOM    805  CA  ASP A  54       0.845 -19.913  -0.122  1.00  0.97           C  
ATOM    806  C   ASP A  54       1.156 -19.806   1.351  1.00  0.97           C  
ATOM    807  O   ASP A  54       1.168 -18.708   1.892  1.00  0.97           O  
ATOM    808  CB  ASP A  54      -0.673 -19.879  -0.274  1.00  0.97           C  
ATOM    809  CG  ASP A  54      -1.153 -19.636  -1.692  1.00  0.97           C  
ATOM    810  OD1 ASP A  54      -0.369 -19.305  -2.530  1.00  0.97           O  
ATOM    811  OD2 ASP A  54      -2.334 -19.754  -1.914  1.00  0.97           O  
ATOM    812  H   ASP A  54       0.773 -21.779  -1.140  1.00  0.97           H  
ATOM    813  HA  ASP A  54       1.263 -19.042  -0.613  1.00  0.97           H  
ATOM    814 1HB  ASP A  54      -1.088 -20.824   0.084  1.00  0.97           H  
ATOM    815 2HB  ASP A  54      -1.076 -19.088   0.365  1.00  0.97           H  
ATOM    816  N   PHE A  55       1.345 -20.939   2.024  1.00  0.85           N  
ATOM    817  CA  PHE A  55       1.519 -20.902   3.464  1.00  0.85           C  
ATOM    818  C   PHE A  55       2.938 -20.524   3.756  1.00  0.85           C  
ATOM    819  O   PHE A  55       3.208 -19.732   4.654  1.00  0.85           O  
ATOM    820  CB  PHE A  55       1.142 -22.233   4.082  1.00  0.85           C  
ATOM    821  CG  PHE A  55      -0.322 -22.477   3.958  1.00  0.85           C  
ATOM    822  CD1 PHE A  55      -0.808 -23.357   3.005  1.00  0.85           C  
ATOM    823  CD2 PHE A  55      -1.224 -21.804   4.767  1.00  0.85           C  
ATOM    824  CE1 PHE A  55      -2.167 -23.571   2.870  1.00  0.85           C  
ATOM    825  CE2 PHE A  55      -2.581 -22.012   4.635  1.00  0.85           C  
ATOM    826  CZ  PHE A  55      -3.054 -22.899   3.686  1.00  0.85           C  
ATOM    827  H   PHE A  55       1.450 -21.832   1.536  1.00  0.85           H  
ATOM    828  HA  PHE A  55       0.864 -20.135   3.881  1.00  0.85           H  
ATOM    829 1HB  PHE A  55       1.679 -23.042   3.577  1.00  0.85           H  
ATOM    830 2HB  PHE A  55       1.415 -22.248   5.138  1.00  0.85           H  
ATOM    831  HD1 PHE A  55      -0.098 -23.882   2.359  1.00  0.85           H  
ATOM    832  HD2 PHE A  55      -0.851 -21.094   5.513  1.00  0.85           H  
ATOM    833  HE1 PHE A  55      -2.537 -24.267   2.118  1.00  0.85           H  
ATOM    834  HE2 PHE A  55      -3.278 -21.474   5.277  1.00  0.85           H  
ATOM    835  HZ  PHE A  55      -4.126 -23.064   3.581  1.00  0.85           H  
ATOM    836  N   TYR A  56       3.864 -21.068   2.982  1.00  0.78           N  
ATOM    837  CA  TYR A  56       5.250 -20.684   3.179  1.00  0.78           C  
ATOM    838  C   TYR A  56       5.309 -19.175   3.000  1.00  0.78           C  
ATOM    839  O   TYR A  56       5.888 -18.462   3.828  1.00  0.78           O  
ATOM    840  CB  TYR A  56       6.194 -21.404   2.226  1.00  0.78           C  
ATOM    841  CG  TYR A  56       7.648 -21.031   2.400  1.00  0.78           C  
ATOM    842  CD1 TYR A  56       8.369 -21.579   3.447  1.00  0.78           C  
ATOM    843  CD2 TYR A  56       8.268 -20.176   1.515  1.00  0.78           C  
ATOM    844  CE1 TYR A  56       9.702 -21.265   3.609  1.00  0.78           C  
ATOM    845  CE2 TYR A  56       9.609 -19.876   1.680  1.00  0.78           C  
ATOM    846  CZ  TYR A  56      10.318 -20.412   2.716  1.00  0.78           C  
ATOM    847  OH  TYR A  56      11.649 -20.107   2.865  1.00  0.78           O  
ATOM    848  H   TYR A  56       3.592 -21.750   2.264  1.00  0.78           H  
ATOM    849  HA  TYR A  56       5.545 -20.917   4.201  1.00  0.78           H  
ATOM    850 1HB  TYR A  56       6.095 -22.482   2.368  1.00  0.78           H  
ATOM    851 2HB  TYR A  56       5.902 -21.186   1.196  1.00  0.78           H  
ATOM    852  HD1 TYR A  56       7.880 -22.259   4.146  1.00  0.78           H  
ATOM    853  HD2 TYR A  56       7.703 -19.751   0.687  1.00  0.78           H  
ATOM    854  HE1 TYR A  56      10.268 -21.697   4.434  1.00  0.78           H  
ATOM    855  HE2 TYR A  56      10.109 -19.211   0.985  1.00  0.78           H  
ATOM    856  HH  TYR A  56      11.904 -19.471   2.193  1.00  0.78           H  
ATOM    857  N   ALA A  57       4.698 -18.686   1.911  1.00  0.75           N  
ATOM    858  CA  ALA A  57       4.684 -17.260   1.646  1.00  0.75           C  
ATOM    859  C   ALA A  57       4.025 -16.472   2.785  1.00  0.75           C  
ATOM    860  O   ALA A  57       4.558 -15.441   3.204  1.00  0.75           O  
ATOM    861  CB  ALA A  57       3.970 -16.996   0.352  1.00  0.75           C  
ATOM    862  H   ALA A  57       4.235 -19.325   1.257  1.00  0.75           H  
ATOM    863  HA  ALA A  57       5.713 -16.925   1.557  1.00  0.75           H  
ATOM    864 1HB  ALA A  57       3.983 -15.933   0.133  1.00  0.75           H  
ATOM    865 2HB  ALA A  57       4.459 -17.542  -0.446  1.00  0.75           H  
ATOM    866 3HB  ALA A  57       2.936 -17.330   0.430  1.00  0.75           H  
ATOM    867  N   GLU A  58       2.909 -16.976   3.350  1.00  0.74           N  
ATOM    868  CA  GLU A  58       2.316 -16.248   4.465  1.00  0.74           C  
ATOM    869  C   GLU A  58       3.268 -16.195   5.639  1.00  0.74           C  
ATOM    870  O   GLU A  58       3.430 -15.135   6.239  1.00  0.74           O  
ATOM    871  CB  GLU A  58       0.995 -16.874   4.973  1.00  0.74           C  
ATOM    872  CG  GLU A  58      -0.251 -16.690   4.090  1.00  0.74           C  
ATOM    873  CD  GLU A  58      -1.494 -17.352   4.676  1.00  0.74           C  
ATOM    874  OE1 GLU A  58      -1.378 -18.058   5.653  1.00  0.74           O  
ATOM    875  OE2 GLU A  58      -2.560 -17.126   4.154  1.00  0.74           O  
ATOM    876  H   GLU A  58       2.460 -17.812   2.984  1.00  0.74           H  
ATOM    877  HA  GLU A  58       2.116 -15.232   4.140  1.00  0.74           H  
ATOM    878 1HB  GLU A  58       1.142 -17.945   5.103  1.00  0.74           H  
ATOM    879 2HB  GLU A  58       0.765 -16.466   5.957  1.00  0.74           H  
ATOM    880 1HG  GLU A  58      -0.449 -15.628   3.969  1.00  0.74           H  
ATOM    881 2HG  GLU A  58      -0.068 -17.092   3.114  1.00  0.74           H  
ATOM    882  N   HIS A  59       3.967 -17.292   5.914  1.00  0.75           N  
ATOM    883  CA  HIS A  59       4.859 -17.339   7.059  1.00  0.75           C  
ATOM    884  C   HIS A  59       5.996 -16.341   6.887  1.00  0.75           C  
ATOM    885  O   HIS A  59       6.388 -15.668   7.844  1.00  0.75           O  
ATOM    886  CB  HIS A  59       5.398 -18.760   7.286  1.00  0.75           C  
ATOM    887  CG  HIS A  59       4.352 -19.733   7.806  1.00  0.75           C  
ATOM    888  ND1 HIS A  59       3.665 -19.526   8.985  1.00  0.75           N  
ATOM    889  CD2 HIS A  59       3.901 -20.915   7.313  1.00  0.75           C  
ATOM    890  CE1 HIS A  59       2.830 -20.530   9.189  1.00  0.75           C  
ATOM    891  NE2 HIS A  59       2.954 -21.389   8.191  1.00  0.75           N  
ATOM    892  H   HIS A  59       3.819 -18.133   5.355  1.00  0.75           H  
ATOM    893  HA  HIS A  59       4.305 -17.058   7.953  1.00  0.75           H  
ATOM    894 1HB  HIS A  59       5.788 -19.152   6.345  1.00  0.75           H  
ATOM    895 2HB  HIS A  59       6.223 -18.728   7.995  1.00  0.75           H  
ATOM    896  HD1 HIS A  59       3.764 -18.741   9.598  1.00  0.75           H  
ATOM    897  HD2 HIS A  59       4.150 -21.486   6.419  1.00  0.75           H  
ATOM    898  HE1 HIS A  59       2.192 -20.546  10.073  1.00  0.75           H  
ATOM    899  N   LEU A  60       6.509 -16.205   5.665  1.00  0.79           N  
ATOM    900  CA  LEU A  60       7.577 -15.245   5.413  1.00  0.79           C  
ATOM    901  C   LEU A  60       7.122 -13.820   5.685  1.00  0.79           C  
ATOM    902  O   LEU A  60       7.882 -12.999   6.199  1.00  0.79           O  
ATOM    903  CB  LEU A  60       8.012 -15.293   3.953  1.00  0.79           C  
ATOM    904  CG  LEU A  60       8.754 -16.504   3.462  1.00  0.79           C  
ATOM    905  CD1 LEU A  60       8.869 -16.364   1.986  1.00  0.79           C  
ATOM    906  CD2 LEU A  60      10.117 -16.571   4.115  1.00  0.79           C  
ATOM    907  H   LEU A  60       6.163 -16.801   4.909  1.00  0.79           H  
ATOM    908  HA  LEU A  60       8.418 -15.477   6.065  1.00  0.79           H  
ATOM    909 1HB  LEU A  60       7.117 -15.201   3.337  1.00  0.79           H  
ATOM    910 2HB  LEU A  60       8.638 -14.423   3.757  1.00  0.79           H  
ATOM    911  HG  LEU A  60       8.198 -17.415   3.687  1.00  0.79           H  
ATOM    912 1HD1 LEU A  60       9.396 -17.185   1.563  1.00  0.79           H  
ATOM    913 2HD1 LEU A  60       7.878 -16.317   1.575  1.00  0.79           H  
ATOM    914 3HD1 LEU A  60       9.395 -15.446   1.764  1.00  0.79           H  
ATOM    915 1HD2 LEU A  60      10.658 -17.438   3.737  1.00  0.79           H  
ATOM    916 2HD2 LEU A  60      10.675 -15.664   3.885  1.00  0.79           H  
ATOM    917 3HD2 LEU A  60       9.995 -16.659   5.193  1.00  0.79           H  
ATOM    918  N   LEU A  61       5.872 -13.533   5.335  1.00  0.85           N  
ATOM    919  CA  LEU A  61       5.308 -12.205   5.493  1.00  0.85           C  
ATOM    920  C   LEU A  61       4.802 -11.943   6.932  1.00  0.85           C  
ATOM    921  O   LEU A  61       4.773 -10.795   7.380  1.00  0.85           O  
ATOM    922  CB  LEU A  61       4.219 -12.035   4.423  1.00  0.85           C  
ATOM    923  CG  LEU A  61       4.770 -12.081   2.946  1.00  0.85           C  
ATOM    924  CD1 LEU A  61       3.636 -12.062   1.956  1.00  0.85           C  
ATOM    925  CD2 LEU A  61       5.682 -10.905   2.712  1.00  0.85           C  
ATOM    926  H   LEU A  61       5.303 -14.261   4.896  1.00  0.85           H  
ATOM    927  HA  LEU A  61       6.094 -11.482   5.283  1.00  0.85           H  
ATOM    928 1HB  LEU A  61       3.505 -12.850   4.534  1.00  0.85           H  
ATOM    929 2HB  LEU A  61       3.705 -11.087   4.576  1.00  0.85           H  
ATOM    930  HG  LEU A  61       5.327 -13.009   2.801  1.00  0.85           H  
ATOM    931 1HD1 LEU A  61       4.030 -12.107   0.939  1.00  0.85           H  
ATOM    932 2HD1 LEU A  61       3.004 -12.916   2.138  1.00  0.85           H  
ATOM    933 3HD1 LEU A  61       3.066 -11.156   2.075  1.00  0.85           H  
ATOM    934 1HD2 LEU A  61       6.068 -10.954   1.696  1.00  0.85           H  
ATOM    935 2HD2 LEU A  61       5.127  -9.971   2.849  1.00  0.85           H  
ATOM    936 3HD2 LEU A  61       6.508 -10.944   3.421  1.00  0.85           H  
ATOM    937  N   GLN A  62       4.423 -13.007   7.655  1.00  0.91           N  
ATOM    938  CA  GLN A  62       3.949 -12.916   9.045  1.00  0.91           C  
ATOM    939  C   GLN A  62       5.093 -12.863  10.076  1.00  0.91           C  
ATOM    940  O   GLN A  62       4.957 -12.249  11.137  1.00  0.91           O  
ATOM    941  CB  GLN A  62       3.051 -14.113   9.387  1.00  0.91           C  
ATOM    942  CG  GLN A  62       1.727 -14.159   8.656  1.00  0.91           C  
ATOM    943  CD  GLN A  62       0.981 -15.458   8.876  1.00  0.91           C  
ATOM    944  OE1 GLN A  62       1.579 -16.490   9.206  1.00  0.91           O  
ATOM    945  NE2 GLN A  62      -0.329 -15.429   8.678  1.00  0.91           N  
ATOM    946  H   GLN A  62       4.428 -13.920   7.209  1.00  0.91           H  
ATOM    947  HA  GLN A  62       3.365 -12.003   9.143  1.00  0.91           H  
ATOM    948 1HB  GLN A  62       3.588 -15.029   9.148  1.00  0.91           H  
ATOM    949 2HB  GLN A  62       2.851 -14.123  10.457  1.00  0.91           H  
ATOM    950 1HG  GLN A  62       1.103 -13.343   9.017  1.00  0.91           H  
ATOM    951 2HG  GLN A  62       1.898 -14.044   7.620  1.00  0.91           H  
ATOM    952 1HE2 GLN A  62      -0.874 -16.264   8.787  1.00  0.91           H  
ATOM    953 2HE2 GLN A  62      -0.774 -14.580   8.405  1.00  0.91           H  
ATOM    954  N   ASP A  63       6.228 -13.501   9.774  1.00  0.97           N  
ATOM    955  CA  ASP A  63       7.350 -13.552  10.713  1.00  0.97           C  
ATOM    956  C   ASP A  63       8.146 -12.267  10.699  1.00  0.97           C  
ATOM    957  O   ASP A  63       8.962 -12.045   9.812  1.00  0.97           O  
ATOM    958  CB  ASP A  63       8.287 -14.725  10.396  1.00  0.97           C  
ATOM    959  CG  ASP A  63       9.490 -14.872  11.390  1.00  0.97           C  
ATOM    960  OD1 ASP A  63       9.802 -13.930  12.116  1.00  0.97           O  
ATOM    961  OD2 ASP A  63      10.076 -15.933  11.412  1.00  0.97           O  
ATOM    962  H   ASP A  63       6.299 -14.017   8.898  1.00  0.97           H  
ATOM    963  HA  ASP A  63       6.949 -13.695  11.716  1.00  0.97           H  
ATOM    964 1HB  ASP A  63       7.713 -15.653  10.394  1.00  0.97           H  
ATOM    965 2HB  ASP A  63       8.682 -14.594   9.384  1.00  0.97           H  
ATOM    966  N   ARG A  64       7.969 -11.469  11.753  1.00  1.00           N  
ATOM    967  CA  ARG A  64       8.541 -10.129  11.882  1.00  1.00           C  
ATOM    968  C   ARG A  64      10.070 -10.076  11.834  1.00  1.00           C  
ATOM    969  O   ARG A  64      10.645  -9.001  11.658  1.00  1.00           O  
ATOM    970  CB  ARG A  64       8.068  -9.487  13.178  1.00  1.00           C  
ATOM    971  CG  ARG A  64       6.587  -9.121  13.198  1.00  1.00           C  
ATOM    972  CD  ARG A  64       6.178  -8.530  14.504  1.00  1.00           C  
ATOM    973  NE  ARG A  64       4.763  -8.185  14.527  1.00  1.00           N  
ATOM    974  CZ  ARG A  64       4.103  -7.721  15.610  1.00  1.00           C  
ATOM    975  NH1 ARG A  64       4.740  -7.548  16.747  1.00  1.00           N  
ATOM    976  NH2 ARG A  64       2.813  -7.439  15.528  1.00  1.00           N  
ATOM    977  H   ARG A  64       7.323 -11.785  12.463  1.00  1.00           H  
ATOM    978  HA  ARG A  64       8.161  -9.531  11.053  1.00  1.00           H  
ATOM    979 1HB  ARG A  64       8.254 -10.168  14.008  1.00  1.00           H  
ATOM    980 2HB  ARG A  64       8.639  -8.578  13.364  1.00  1.00           H  
ATOM    981 1HG  ARG A  64       6.386  -8.392  12.413  1.00  1.00           H  
ATOM    982 2HG  ARG A  64       5.989 -10.020  13.017  1.00  1.00           H  
ATOM    983 1HD  ARG A  64       6.367  -9.248  15.301  1.00  1.00           H  
ATOM    984 2HD  ARG A  64       6.754  -7.624  14.688  1.00  1.00           H  
ATOM    985  HE  ARG A  64       4.237  -8.308  13.671  1.00  1.00           H  
ATOM    986 1HH1 ARG A  64       5.725  -7.762  16.811  1.00  1.00           H  
ATOM    987 2HH1 ARG A  64       4.245  -7.200  17.556  1.00  1.00           H  
ATOM    988 1HH2 ARG A  64       2.321  -7.572  14.654  1.00  1.00           H  
ATOM    989 2HH2 ARG A  64       2.320  -7.092  16.337  1.00  1.00           H  
ATOM    990  N   ALA A  65      10.749 -11.206  12.059  1.00  1.00           N  
ATOM    991  CA  ALA A  65      12.208 -11.212  11.961  1.00  1.00           C  
ATOM    992  C   ALA A  65      12.623 -10.853  10.535  1.00  1.00           C  
ATOM    993  O   ALA A  65      13.711 -10.301  10.300  1.00  1.00           O  
ATOM    994  CB  ALA A  65      12.779 -12.567  12.330  1.00  1.00           C  
ATOM    995  H   ALA A  65      10.252 -12.096  12.205  1.00  1.00           H  
ATOM    996  HA  ALA A  65      12.602 -10.455  12.639  1.00  1.00           H  
ATOM    997 1HB  ALA A  65      13.864 -12.541  12.260  1.00  1.00           H  
ATOM    998 2HB  ALA A  65      12.485 -12.819  13.347  1.00  1.00           H  
ATOM    999 3HB  ALA A  65      12.383 -13.320  11.644  1.00  1.00           H  
ATOM   1000  N   ALA A  66      11.767 -11.263   9.587  1.00  0.96           N  
ATOM   1001  CA  ALA A  66      11.978 -11.103   8.165  1.00  0.96           C  
ATOM   1002  C   ALA A  66      11.163  -9.971   7.595  1.00  0.96           C  
ATOM   1003  O   ALA A  66      10.085  -9.624   8.084  1.00  0.96           O  
ATOM   1004  CB  ALA A  66      11.590 -12.359   7.396  1.00  0.96           C  
ATOM   1005  H   ALA A  66      10.877 -11.677   9.868  1.00  0.96           H  
ATOM   1006  HA  ALA A  66      13.029 -10.889   8.004  1.00  0.96           H  
ATOM   1007 1HB  ALA A  66      11.783 -12.202   6.334  1.00  0.96           H  
ATOM   1008 2HB  ALA A  66      12.142 -13.188   7.734  1.00  0.96           H  
ATOM   1009 3HB  ALA A  66      10.525 -12.557   7.552  1.00  0.96           H  
ATOM   1010  N   GLU A  67      11.665  -9.454   6.508  1.00  0.91           N  
ATOM   1011  CA  GLU A  67      10.979  -8.494   5.696  1.00  0.91           C  
ATOM   1012  C   GLU A  67      11.046  -9.008   4.275  1.00  0.91           C  
ATOM   1013  O   GLU A  67      11.957  -9.761   3.911  1.00  0.91           O  
ATOM   1014  CB  GLU A  67      11.616  -7.119   5.801  1.00  0.91           C  
ATOM   1015  CG  GLU A  67      11.537  -6.420   7.166  1.00  0.91           C  
ATOM   1016  CD  GLU A  67      12.099  -4.994   7.135  1.00  0.91           C  
ATOM   1017  OE1 GLU A  67      11.366  -4.100   6.784  1.00  0.91           O  
ATOM   1018  OE2 GLU A  67      13.247  -4.805   7.468  1.00  0.91           O  
ATOM   1019  H   GLU A  67      12.588  -9.762   6.218  1.00  0.91           H  
ATOM   1020  HA  GLU A  67       9.932  -8.436   5.997  1.00  0.91           H  
ATOM   1021 1HB  GLU A  67      12.654  -7.269   5.629  1.00  0.91           H  
ATOM   1022 2HB  GLU A  67      11.217  -6.459   5.035  1.00  0.91           H  
ATOM   1023 1HG  GLU A  67      10.497  -6.390   7.490  1.00  0.91           H  
ATOM   1024 2HG  GLU A  67      12.099  -7.009   7.891  1.00  0.91           H  
ATOM   1025  N   ALA A  68      10.099  -8.623   3.447  1.00  0.86           N  
ATOM   1026  CA  ALA A  68      10.225  -9.044   2.073  1.00  0.86           C  
ATOM   1027  C   ALA A  68       9.813  -7.906   1.182  1.00  0.86           C  
ATOM   1028  O   ALA A  68       8.738  -7.316   1.337  1.00  0.86           O  
ATOM   1029  CB  ALA A  68       9.413 -10.304   1.812  1.00  0.86           C  
ATOM   1030  H   ALA A  68       9.337  -8.032   3.752  1.00  0.86           H  
ATOM   1031  HA  ALA A  68      11.271  -9.257   1.875  1.00  0.86           H  
ATOM   1032 1HB  ALA A  68       9.554 -10.609   0.773  1.00  0.86           H  
ATOM   1033 2HB  ALA A  68       9.759 -11.103   2.470  1.00  0.86           H  
ATOM   1034 3HB  ALA A  68       8.370 -10.105   2.000  1.00  0.86           H  
ATOM   1035  N   LEU A  69      10.726  -7.578   0.292  1.00  0.83           N  
ATOM   1036  CA  LEU A  69      10.608  -6.458  -0.611  1.00  0.83           C  
ATOM   1037  C   LEU A  69      10.118  -6.967  -1.937  1.00  0.83           C  
ATOM   1038  O   LEU A  69      10.703  -7.900  -2.477  1.00  0.83           O  
ATOM   1039  CB  LEU A  69      11.979  -5.809  -0.756  1.00  0.83           C  
ATOM   1040  CG  LEU A  69      12.047  -4.648  -1.590  1.00  0.83           C  
ATOM   1041  CD1 LEU A  69      11.282  -3.558  -0.896  1.00  0.83           C  
ATOM   1042  CD2 LEU A  69      13.478  -4.286  -1.830  1.00  0.83           C  
ATOM   1043  H   LEU A  69      11.564  -8.158   0.243  1.00  0.83           H  
ATOM   1044  HA  LEU A  69       9.890  -5.747  -0.232  1.00  0.83           H  
ATOM   1045 1HB  LEU A  69      12.318  -5.501   0.218  1.00  0.83           H  
ATOM   1046 2HB  LEU A  69      12.681  -6.548  -1.148  1.00  0.83           H  
ATOM   1047  HG  LEU A  69      11.559  -4.859  -2.534  1.00  0.83           H  
ATOM   1048 1HD1 LEU A  69      11.267  -2.664  -1.482  1.00  0.83           H  
ATOM   1049 2HD1 LEU A  69      10.288  -3.910  -0.747  1.00  0.83           H  
ATOM   1050 3HD1 LEU A  69      11.740  -3.351   0.067  1.00  0.83           H  
ATOM   1051 1HD2 LEU A  69      13.508  -3.430  -2.460  1.00  0.83           H  
ATOM   1052 2HD2 LEU A  69      13.964  -4.064  -0.895  1.00  0.83           H  
ATOM   1053 3HD2 LEU A  69      13.998  -5.108  -2.317  1.00  0.83           H  
ATOM   1054  N   GLY A  70       9.030  -6.423  -2.449  1.00  0.84           N  
ATOM   1055  CA  GLY A  70       8.521  -6.919  -3.714  1.00  0.84           C  
ATOM   1056  C   GLY A  70       8.788  -5.974  -4.864  1.00  0.84           C  
ATOM   1057  O   GLY A  70       8.832  -4.755  -4.689  1.00  0.84           O  
ATOM   1058  H   GLY A  70       8.563  -5.645  -1.987  1.00  0.84           H  
ATOM   1059 1HA  GLY A  70       8.949  -7.895  -3.934  1.00  0.84           H  
ATOM   1060 2HA  GLY A  70       7.455  -7.072  -3.623  1.00  0.84           H  
ATOM   1061  N   ALA A  71       8.905  -6.540  -6.061  1.00  0.88           N  
ATOM   1062  CA  ALA A  71       9.037  -5.755  -7.283  1.00  0.88           C  
ATOM   1063  C   ALA A  71       7.862  -6.010  -8.183  1.00  0.88           C  
ATOM   1064  O   ALA A  71       7.637  -7.158  -8.588  1.00  0.88           O  
ATOM   1065  CB  ALA A  71      10.299  -6.105  -8.049  1.00  0.88           C  
ATOM   1066  H   ALA A  71       8.894  -7.557  -6.121  1.00  0.88           H  
ATOM   1067  HA  ALA A  71       9.038  -4.700  -7.022  1.00  0.88           H  
ATOM   1068 1HB  ALA A  71      10.336  -5.500  -8.948  1.00  0.88           H  
ATOM   1069 2HB  ALA A  71      11.163  -5.906  -7.461  1.00  0.88           H  
ATOM   1070 3HB  ALA A  71      10.280  -7.160  -8.322  1.00  0.88           H  
ATOM   1071  N   ARG A  72       7.125  -4.958  -8.523  1.00  0.93           N  
ATOM   1072  CA  ARG A  72       6.009  -5.125  -9.432  1.00  0.93           C  
ATOM   1073  C   ARG A  72       6.266  -4.426 -10.755  1.00  0.93           C  
ATOM   1074  O   ARG A  72       6.788  -3.319 -10.771  1.00  0.93           O  
ATOM   1075  CB  ARG A  72       4.706  -4.582  -8.838  1.00  0.93           C  
ATOM   1076  CG  ARG A  72       4.146  -5.333  -7.641  1.00  0.93           C  
ATOM   1077  CD  ARG A  72       2.881  -4.739  -7.121  1.00  0.93           C  
ATOM   1078  NE  ARG A  72       2.397  -5.491  -5.979  1.00  0.93           N  
ATOM   1079  CZ  ARG A  72       1.558  -6.558  -6.031  1.00  0.93           C  
ATOM   1080  NH1 ARG A  72       1.042  -6.988  -7.172  1.00  0.93           N  
ATOM   1081  NH2 ARG A  72       1.239  -7.186  -4.918  1.00  0.93           N  
ATOM   1082  H   ARG A  72       7.330  -4.042  -8.127  1.00  0.93           H  
ATOM   1083  HA  ARG A  72       5.910  -6.174  -9.613  1.00  0.93           H  
ATOM   1084 1HB  ARG A  72       4.856  -3.548  -8.533  1.00  0.93           H  
ATOM   1085 2HB  ARG A  72       3.942  -4.583  -9.611  1.00  0.93           H  
ATOM   1086 1HG  ARG A  72       3.899  -6.328  -7.929  1.00  0.93           H  
ATOM   1087 2HG  ARG A  72       4.885  -5.355  -6.844  1.00  0.93           H  
ATOM   1088 1HD  ARG A  72       3.054  -3.709  -6.811  1.00  0.93           H  
ATOM   1089 2HD  ARG A  72       2.119  -4.761  -7.890  1.00  0.93           H  
ATOM   1090  HE  ARG A  72       2.747  -5.223  -5.070  1.00  0.93           H  
ATOM   1091 1HH1 ARG A  72       1.220  -6.507  -8.071  1.00  0.93           H  
ATOM   1092 2HH1 ARG A  72       0.433  -7.824  -7.158  1.00  0.93           H  
ATOM   1093 1HH2 ARG A  72       1.602  -6.883  -4.020  1.00  0.93           H  
ATOM   1094 2HH2 ARG A  72       0.604  -7.983  -4.936  1.00  0.93           H  
ATOM   1095  N   VAL A  73       5.876  -5.049 -11.864  1.00  0.97           N  
ATOM   1096  CA  VAL A  73       6.026  -4.435 -13.191  1.00  0.97           C  
ATOM   1097  C   VAL A  73       4.670  -4.352 -13.839  1.00  0.97           C  
ATOM   1098  O   VAL A  73       3.934  -5.343 -13.904  1.00  0.97           O  
ATOM   1099  CB  VAL A  73       7.003  -5.205 -14.092  1.00  0.97           C  
ATOM   1100  CG1 VAL A  73       7.085  -4.563 -15.453  1.00  0.97           C  
ATOM   1101  CG2 VAL A  73       8.365  -5.198 -13.466  1.00  0.97           C  
ATOM   1102  H   VAL A  73       5.435  -5.961 -11.762  1.00  0.97           H  
ATOM   1103  HA  VAL A  73       6.409  -3.423 -13.072  1.00  0.97           H  
ATOM   1104  HB  VAL A  73       6.648  -6.215 -14.221  1.00  0.97           H  
ATOM   1105 1HG1 VAL A  73       7.779  -5.121 -16.075  1.00  0.97           H  
ATOM   1106 2HG1 VAL A  73       6.102  -4.561 -15.926  1.00  0.97           H  
ATOM   1107 3HG1 VAL A  73       7.436  -3.532 -15.349  1.00  0.97           H  
ATOM   1108 1HG2 VAL A  73       9.052  -5.750 -14.101  1.00  0.97           H  
ATOM   1109 2HG2 VAL A  73       8.698  -4.171 -13.365  1.00  0.97           H  
ATOM   1110 3HG2 VAL A  73       8.314  -5.651 -12.492  1.00  0.97           H  
ATOM   1111  N   ASP A  74       4.289  -3.140 -14.225  1.00  0.99           N  
ATOM   1112  CA  ASP A  74       2.954  -2.912 -14.794  1.00  0.99           C  
ATOM   1113  C   ASP A  74       1.856  -3.400 -13.827  1.00  0.99           C  
ATOM   1114  O   ASP A  74       0.774  -3.810 -14.247  1.00  0.99           O  
ATOM   1115  CB  ASP A  74       2.797  -3.618 -16.154  1.00  0.99           C  
ATOM   1116  CG  ASP A  74       3.673  -3.037 -17.267  1.00  0.99           C  
ATOM   1117  OD1 ASP A  74       3.613  -1.854 -17.483  1.00  0.99           O  
ATOM   1118  OD2 ASP A  74       4.412  -3.781 -17.880  1.00  0.99           O  
ATOM   1119  H   ASP A  74       4.972  -2.376 -14.139  1.00  0.99           H  
ATOM   1120  HA  ASP A  74       2.823  -1.839 -14.944  1.00  0.99           H  
ATOM   1121 1HB  ASP A  74       3.017  -4.679 -16.060  1.00  0.99           H  
ATOM   1122 2HB  ASP A  74       1.757  -3.542 -16.467  1.00  0.99           H  
ATOM   1123  N   GLY A  75       2.154  -3.337 -12.528  1.00  0.98           N  
ATOM   1124  CA  GLY A  75       1.263  -3.733 -11.440  1.00  0.98           C  
ATOM   1125  C   GLY A  75       1.373  -5.205 -10.979  1.00  0.98           C  
ATOM   1126  O   GLY A  75       0.874  -5.535  -9.897  1.00  0.98           O  
ATOM   1127  H   GLY A  75       3.068  -2.981 -12.283  1.00  0.98           H  
ATOM   1128 1HA  GLY A  75       1.454  -3.082 -10.587  1.00  0.98           H  
ATOM   1129 2HA  GLY A  75       0.236  -3.537 -11.745  1.00  0.98           H  
ATOM   1130  N   ASN A  76       2.043  -6.077 -11.747  1.00  0.94           N  
ATOM   1131  CA  ASN A  76       2.134  -7.502 -11.374  1.00  0.94           C  
ATOM   1132  C   ASN A  76       3.387  -7.784 -10.575  1.00  0.94           C  
ATOM   1133  O   ASN A  76       4.439  -7.243 -10.888  1.00  0.94           O  
ATOM   1134  CB  ASN A  76       2.108  -8.375 -12.612  1.00  0.94           C  
ATOM   1135  CG  ASN A  76       0.791  -8.301 -13.345  1.00  0.94           C  
ATOM   1136  OD1 ASN A  76      -0.290  -8.343 -12.742  1.00  0.94           O  
ATOM   1137  ND2 ASN A  76       0.861  -8.188 -14.645  1.00  0.94           N  
ATOM   1138  H   ASN A  76       2.486  -5.761 -12.611  1.00  0.94           H  
ATOM   1139  HA  ASN A  76       1.282  -7.759 -10.742  1.00  0.94           H  
ATOM   1140 1HB  ASN A  76       2.908  -8.060 -13.287  1.00  0.94           H  
ATOM   1141 2HB  ASN A  76       2.305  -9.411 -12.328  1.00  0.94           H  
ATOM   1142 1HD2 ASN A  76       0.025  -8.129 -15.187  1.00  0.94           H  
ATOM   1143 2HD2 ASN A  76       1.753  -8.153 -15.096  1.00  0.94           H  
ATOM   1144  N   LEU A  77       3.327  -8.666  -9.579  1.00  0.90           N  
ATOM   1145  CA  LEU A  77       4.545  -8.940  -8.812  1.00  0.90           C  
ATOM   1146  C   LEU A  77       5.424  -9.848  -9.653  1.00  0.90           C  
ATOM   1147  O   LEU A  77       4.983 -10.913 -10.090  1.00  0.90           O  
ATOM   1148  CB  LEU A  77       4.202  -9.577  -7.454  1.00  0.90           C  
ATOM   1149  CG  LEU A  77       5.341  -9.772  -6.462  1.00  0.90           C  
ATOM   1150  CD1 LEU A  77       5.836  -8.434  -6.026  1.00  0.90           C  
ATOM   1151  CD2 LEU A  77       4.837 -10.602  -5.274  1.00  0.90           C  
ATOM   1152  H   LEU A  77       2.448  -9.140  -9.341  1.00  0.90           H  
ATOM   1153  HA  LEU A  77       5.096  -8.026  -8.640  1.00  0.90           H  
ATOM   1154 1HB  LEU A  77       3.426  -8.986  -6.971  1.00  0.90           H  
ATOM   1155 2HB  LEU A  77       3.804 -10.555  -7.654  1.00  0.90           H  
ATOM   1156  HG  LEU A  77       6.165 -10.265  -6.947  1.00  0.90           H  
ATOM   1157 1HD1 LEU A  77       6.662  -8.573  -5.342  1.00  0.90           H  
ATOM   1158 2HD1 LEU A  77       6.164  -7.887  -6.875  1.00  0.90           H  
ATOM   1159 3HD1 LEU A  77       5.034  -7.891  -5.536  1.00  0.90           H  
ATOM   1160 1HD2 LEU A  77       5.643 -10.749  -4.560  1.00  0.90           H  
ATOM   1161 2HD2 LEU A  77       4.010 -10.083  -4.789  1.00  0.90           H  
ATOM   1162 3HD2 LEU A  77       4.488 -11.566  -5.638  1.00  0.90           H  
ATOM   1163  N   VAL A  78       6.649  -9.417  -9.918  1.00  0.86           N  
ATOM   1164  CA  VAL A  78       7.532 -10.189 -10.772  1.00  0.86           C  
ATOM   1165  C   VAL A  78       8.757 -10.650 -10.033  1.00  0.86           C  
ATOM   1166  O   VAL A  78       9.497 -11.508 -10.512  1.00  0.86           O  
ATOM   1167  CB  VAL A  78       8.020  -9.360 -11.950  1.00  0.86           C  
ATOM   1168  CG1 VAL A  78       6.850  -8.867 -12.751  1.00  0.86           C  
ATOM   1169  CG2 VAL A  78       8.906  -8.218 -11.483  1.00  0.86           C  
ATOM   1170  H   VAL A  78       6.956  -8.530  -9.531  1.00  0.86           H  
ATOM   1171  HA  VAL A  78       6.994 -11.064 -11.141  1.00  0.86           H  
ATOM   1172  HB  VAL A  78       8.605 -10.004 -12.599  1.00  0.86           H  
ATOM   1173 1HG1 VAL A  78       7.214  -8.312 -13.595  1.00  0.86           H  
ATOM   1174 2HG1 VAL A  78       6.252  -9.708 -13.093  1.00  0.86           H  
ATOM   1175 3HG1 VAL A  78       6.246  -8.221 -12.140  1.00  0.86           H  
ATOM   1176 1HG2 VAL A  78       9.251  -7.688 -12.353  1.00  0.86           H  
ATOM   1177 2HG2 VAL A  78       8.341  -7.553 -10.850  1.00  0.86           H  
ATOM   1178 3HG2 VAL A  78       9.764  -8.601 -10.937  1.00  0.86           H  
ATOM   1179  N   GLY A  79       8.968 -10.109  -8.849  1.00  0.84           N  
ATOM   1180  CA  GLY A  79      10.143 -10.514  -8.113  1.00  0.84           C  
ATOM   1181  C   GLY A  79      10.131 -10.045  -6.685  1.00  0.84           C  
ATOM   1182  O   GLY A  79       9.179  -9.407  -6.219  1.00  0.84           O  
ATOM   1183  H   GLY A  79       8.354  -9.372  -8.510  1.00  0.84           H  
ATOM   1184 1HA  GLY A  79      10.239 -11.600  -8.139  1.00  0.84           H  
ATOM   1185 2HA  GLY A  79      11.023 -10.108  -8.608  1.00  0.84           H  
ATOM   1186  N   PHE A  80      11.176 -10.420  -5.973  1.00  0.84           N  
ATOM   1187  CA  PHE A  80      11.267 -10.093  -4.572  1.00  0.84           C  
ATOM   1188  C   PHE A  80      12.647 -10.272  -3.949  1.00  0.84           C  
ATOM   1189  O   PHE A  80      13.507 -10.986  -4.483  1.00  0.84           O  
ATOM   1190  CB  PHE A  80      10.342 -11.003  -3.776  1.00  0.84           C  
ATOM   1191  CG  PHE A  80      10.735 -12.490  -3.918  1.00  0.84           C  
ATOM   1192  CD1 PHE A  80      11.681 -13.034  -3.055  1.00  0.84           C  
ATOM   1193  CD2 PHE A  80      10.152 -13.336  -4.860  1.00  0.84           C  
ATOM   1194  CE1 PHE A  80      12.063 -14.359  -3.137  1.00  0.84           C  
ATOM   1195  CE2 PHE A  80      10.535 -14.669  -4.927  1.00  0.84           C  
ATOM   1196  CZ  PHE A  80      11.492 -15.172  -4.073  1.00  0.84           C  
ATOM   1197  H   PHE A  80      11.918 -10.930  -6.444  1.00  0.84           H  
ATOM   1198  HA  PHE A  80      10.973  -9.055  -4.466  1.00  0.84           H  
ATOM   1199 1HB  PHE A  80      10.397 -10.726  -2.723  1.00  0.84           H  
ATOM   1200 2HB  PHE A  80       9.310 -10.877  -4.101  1.00  0.84           H  
ATOM   1201  HD1 PHE A  80      12.134 -12.386  -2.313  1.00  0.84           H  
ATOM   1202  HD2 PHE A  80       9.394 -12.948  -5.541  1.00  0.84           H  
ATOM   1203  HE1 PHE A  80      12.815 -14.752  -2.457  1.00  0.84           H  
ATOM   1204  HE2 PHE A  80      10.095 -15.320  -5.657  1.00  0.84           H  
ATOM   1205  HZ  PHE A  80      11.794 -16.213  -4.144  1.00  0.84           H  
ATOM   1206  N   VAL A  81      12.833  -9.679  -2.764  1.00  0.86           N  
ATOM   1207  CA  VAL A  81      13.985 -10.027  -1.940  1.00  0.86           C  
ATOM   1208  C   VAL A  81      13.571 -10.331  -0.502  1.00  0.86           C  
ATOM   1209  O   VAL A  81      12.839  -9.557   0.122  1.00  0.86           O  
ATOM   1210  CB  VAL A  81      15.087  -8.964  -1.929  1.00  0.86           C  
ATOM   1211  CG1 VAL A  81      16.199  -9.434  -1.060  1.00  0.86           C  
ATOM   1212  CG2 VAL A  81      15.559  -8.756  -3.262  1.00  0.86           C  
ATOM   1213  H   VAL A  81      12.124  -9.034  -2.429  1.00  0.86           H  
ATOM   1214  HA  VAL A  81      14.420 -10.922  -2.358  1.00  0.86           H  
ATOM   1215  HB  VAL A  81      14.710  -8.027  -1.531  1.00  0.86           H  
ATOM   1216 1HG1 VAL A  81      16.997  -8.727  -1.077  1.00  0.86           H  
ATOM   1217 2HG1 VAL A  81      15.860  -9.568  -0.040  1.00  0.86           H  
ATOM   1218 3HG1 VAL A  81      16.564 -10.376  -1.444  1.00  0.86           H  
ATOM   1219 1HG2 VAL A  81      16.360  -8.018  -3.267  1.00  0.86           H  
ATOM   1220 2HG2 VAL A  81      15.910  -9.678  -3.650  1.00  0.86           H  
ATOM   1221 3HG2 VAL A  81      14.750  -8.416  -3.835  1.00  0.86           H  
ATOM   1222  N   ILE A  82      14.054 -11.456   0.026  1.00  0.90           N  
ATOM   1223  CA  ILE A  82      13.784 -11.835   1.414  1.00  0.90           C  
ATOM   1224  C   ILE A  82      15.008 -11.532   2.253  1.00  0.90           C  
ATOM   1225  O   ILE A  82      16.122 -12.000   1.940  1.00  0.90           O  
ATOM   1226  CB  ILE A  82      13.456 -13.320   1.576  1.00  0.90           C  
ATOM   1227  CG1 ILE A  82      12.210 -13.690   0.761  1.00  0.90           C  
ATOM   1228  CG2 ILE A  82      13.213 -13.640   3.065  1.00  0.90           C  
ATOM   1229  CD1 ILE A  82      11.993 -15.187   0.638  1.00  0.90           C  
ATOM   1230  H   ILE A  82      14.646 -12.042  -0.564  1.00  0.90           H  
ATOM   1231  HA  ILE A  82      12.951 -11.244   1.797  1.00  0.90           H  
ATOM   1232  HB  ILE A  82      14.286 -13.914   1.212  1.00  0.90           H  
ATOM   1233 1HG1 ILE A  82      11.334 -13.250   1.240  1.00  0.90           H  
ATOM   1234 2HG1 ILE A  82      12.305 -13.275  -0.227  1.00  0.90           H  
ATOM   1235 1HG2 ILE A  82      12.986 -14.697   3.179  1.00  0.90           H  
ATOM   1236 2HG2 ILE A  82      14.104 -13.402   3.648  1.00  0.90           H  
ATOM   1237 3HG2 ILE A  82      12.371 -13.044   3.431  1.00  0.90           H  
ATOM   1238 1HD1 ILE A  82      11.108 -15.389   0.058  1.00  0.90           H  
ATOM   1239 2HD1 ILE A  82      12.836 -15.641   0.146  1.00  0.90           H  
ATOM   1240 3HD1 ILE A  82      11.880 -15.619   1.628  1.00  0.90           H  
ATOM   1241  N   PHE A  83      14.795 -10.755   3.315  1.00  0.96           N  
ATOM   1242  CA  PHE A  83      15.899 -10.323   4.149  1.00  0.96           C  
ATOM   1243  C   PHE A  83      15.510 -10.241   5.631  1.00  0.96           C  
ATOM   1244  O   PHE A  83      14.335 -10.177   5.985  1.00  0.96           O  
ATOM   1245  CB  PHE A  83      16.399  -8.973   3.566  1.00  0.96           C  
ATOM   1246  CG  PHE A  83      15.453  -7.824   3.626  1.00  0.96           C  
ATOM   1247  CD1 PHE A  83      15.569  -6.870   4.612  1.00  0.96           C  
ATOM   1248  CD2 PHE A  83      14.408  -7.719   2.707  1.00  0.96           C  
ATOM   1249  CE1 PHE A  83      14.696  -5.795   4.662  1.00  0.96           C  
ATOM   1250  CE2 PHE A  83      13.520  -6.673   2.769  1.00  0.96           C  
ATOM   1251  CZ  PHE A  83      13.672  -5.694   3.735  1.00  0.96           C  
ATOM   1252  H   PHE A  83      13.846 -10.429   3.519  1.00  0.96           H  
ATOM   1253  HA  PHE A  83      16.697 -11.058   4.059  1.00  0.96           H  
ATOM   1254 1HB  PHE A  83      17.310  -8.679   4.082  1.00  0.96           H  
ATOM   1255 2HB  PHE A  83      16.664  -9.123   2.522  1.00  0.96           H  
ATOM   1256  HD1 PHE A  83      16.374  -6.966   5.339  1.00  0.96           H  
ATOM   1257  HD2 PHE A  83      14.290  -8.482   1.938  1.00  0.96           H  
ATOM   1258  HE1 PHE A  83      14.802  -5.034   5.440  1.00  0.96           H  
ATOM   1259  HE2 PHE A  83      12.713  -6.611   2.061  1.00  0.96           H  
ATOM   1260  HZ  PHE A  83      12.981  -4.860   3.789  1.00  0.96           H  
ATOM   1261  N   TYR A  84      16.517 -10.273   6.497  1.00  1.05           N  
ATOM   1262  CA  TYR A  84      16.320 -10.233   7.949  1.00  1.05           C  
ATOM   1263  C   TYR A  84      17.112  -9.163   8.685  1.00  1.05           C  
ATOM   1264  O   TYR A  84      18.177  -8.719   8.233  1.00  1.05           O  
ATOM   1265  CB  TYR A  84      16.682 -11.583   8.566  1.00  1.05           C  
ATOM   1266  CG  TYR A  84      15.815 -12.746   8.245  1.00  1.05           C  
ATOM   1267  CD1 TYR A  84      15.941 -13.407   7.052  1.00  1.05           C  
ATOM   1268  CD2 TYR A  84      14.949 -13.212   9.207  1.00  1.05           C  
ATOM   1269  CE1 TYR A  84      15.172 -14.521   6.796  1.00  1.05           C  
ATOM   1270  CE2 TYR A  84      14.185 -14.332   8.973  1.00  1.05           C  
ATOM   1271  CZ  TYR A  84      14.291 -14.987   7.760  1.00  1.05           C  
ATOM   1272  OH  TYR A  84      13.537 -16.111   7.503  1.00  1.05           O  
ATOM   1273  H   TYR A  84      17.458 -10.348   6.115  1.00  1.05           H  
ATOM   1274  HA  TYR A  84      15.267 -10.033   8.143  1.00  1.05           H  
ATOM   1275 1HB  TYR A  84      17.703 -11.839   8.280  1.00  1.05           H  
ATOM   1276 2HB  TYR A  84      16.672 -11.466   9.647  1.00  1.05           H  
ATOM   1277  HD1 TYR A  84      16.649 -13.050   6.300  1.00  1.05           H  
ATOM   1278  HD2 TYR A  84      14.880 -12.692  10.155  1.00  1.05           H  
ATOM   1279  HE1 TYR A  84      15.274 -15.038   5.841  1.00  1.05           H  
ATOM   1280  HE2 TYR A  84      13.499 -14.700   9.740  1.00  1.05           H  
ATOM   1281  HH  TYR A  84      13.706 -16.405   6.605  1.00  1.05           H  
ATOM   1282  N   ASP A  85      16.568  -8.760   9.840  1.00  1.19           N  
ATOM   1283  CA  ASP A  85      17.265  -7.863  10.774  1.00  1.19           C  
ATOM   1284  C   ASP A  85      17.930  -8.717  11.854  1.00  1.19           C  
ATOM   1285  O   ASP A  85      17.241  -9.248  12.730  1.00  1.19           O  
ATOM   1286  CB  ASP A  85      16.274  -6.869  11.398  1.00  1.19           C  
ATOM   1287  CG  ASP A  85      16.891  -5.771  12.342  1.00  1.19           C  
ATOM   1288  OD1 ASP A  85      17.753  -6.062  13.143  1.00  1.19           O  
ATOM   1289  OD2 ASP A  85      16.476  -4.614  12.216  1.00  1.19           O  
ATOM   1290  H   ASP A  85      15.656  -9.155  10.100  1.00  1.19           H  
ATOM   1291  HA  ASP A  85      18.043  -7.315  10.240  1.00  1.19           H  
ATOM   1292 1HB  ASP A  85      15.695  -6.392  10.617  1.00  1.19           H  
ATOM   1293 2HB  ASP A  85      15.560  -7.439  11.993  1.00  1.19           H  
ATOM   1294  N   LEU A  86      19.245  -8.911  11.763  1.00  1.38           N  
ATOM   1295  CA  LEU A  86      19.920  -9.820  12.676  1.00  1.38           C  
ATOM   1296  C   LEU A  86      20.968  -9.095  13.528  1.00  1.38           C  
ATOM   1297  O   LEU A  86      21.501  -8.080  13.099  1.00  1.38           O  
ATOM   1298  CB  LEU A  86      20.599 -10.911  11.844  1.00  1.38           C  
ATOM   1299  CG  LEU A  86      19.640 -11.698  10.905  1.00  1.38           C  
ATOM   1300  CD1 LEU A  86      20.437 -12.661  10.070  1.00  1.38           C  
ATOM   1301  CD2 LEU A  86      18.584 -12.429  11.724  1.00  1.38           C  
ATOM   1302  H   LEU A  86      19.795  -8.423  11.054  1.00  1.38           H  
ATOM   1303  HA  LEU A  86      19.164 -10.268  13.309  1.00  1.38           H  
ATOM   1304 1HB  LEU A  86      21.363 -10.441  11.217  1.00  1.38           H  
ATOM   1305 2HB  LEU A  86      21.090 -11.618  12.513  1.00  1.38           H  
ATOM   1306  HG  LEU A  86      19.156 -10.997  10.228  1.00  1.38           H  
ATOM   1307 1HD1 LEU A  86      19.775 -13.197   9.386  1.00  1.38           H  
ATOM   1308 2HD1 LEU A  86      21.174 -12.109   9.503  1.00  1.38           H  
ATOM   1309 3HD1 LEU A  86      20.944 -13.374  10.716  1.00  1.38           H  
ATOM   1310 1HD2 LEU A  86      17.914 -12.972  11.059  1.00  1.38           H  
ATOM   1311 2HD2 LEU A  86      19.072 -13.133  12.397  1.00  1.38           H  
ATOM   1312 3HD2 LEU A  86      18.008 -11.714  12.308  1.00  1.38           H  
ATOM   1313  N   PRO A  87      21.228  -9.513  14.769  1.00  1.61           N  
ATOM   1314  CA  PRO A  87      22.362  -9.064  15.548  1.00  1.61           C  
ATOM   1315  C   PRO A  87      23.608  -9.789  15.061  1.00  1.61           C  
ATOM   1316  O   PRO A  87      23.523 -10.956  14.671  1.00  1.61           O  
ATOM   1317  CB  PRO A  87      21.966  -9.465  16.967  1.00  1.61           C  
ATOM   1318  CG  PRO A  87      21.094 -10.703  16.772  1.00  1.61           C  
ATOM   1319  CD  PRO A  87      20.339 -10.459  15.459  1.00  1.61           C  
ATOM   1320  HA  PRO A  87      22.477  -7.976  15.456  1.00  1.61           H  
ATOM   1321 1HB  PRO A  87      22.876  -9.665  17.558  1.00  1.61           H  
ATOM   1322 2HB  PRO A  87      21.440  -8.635  17.459  1.00  1.61           H  
ATOM   1323 1HG  PRO A  87      21.726 -11.603  16.733  1.00  1.61           H  
ATOM   1324 2HG  PRO A  87      20.419 -10.829  17.633  1.00  1.61           H  
ATOM   1325 1HD  PRO A  87      20.266 -11.408  14.908  1.00  1.61           H  
ATOM   1326 2HD  PRO A  87      19.354 -10.000  15.647  1.00  1.61           H  
ATOM   1327  N   GLU A  88      24.766  -9.165  15.195  1.00  1.82           N  
ATOM   1328  CA  GLU A  88      26.016  -9.868  14.970  1.00  1.82           C  
ATOM   1329  C   GLU A  88      26.497 -10.486  16.294  1.00  1.82           C  
ATOM   1330  O   GLU A  88      26.735  -9.750  17.251  1.00  1.82           O  
ATOM   1331  CB  GLU A  88      27.077  -8.927  14.405  1.00  1.82           C  
ATOM   1332  CG  GLU A  88      28.403  -9.612  14.113  1.00  1.82           C  
ATOM   1333  CD  GLU A  88      29.429  -8.727  13.540  1.00  1.82           C  
ATOM   1334  OE1 GLU A  88      29.808  -7.787  14.185  1.00  1.82           O  
ATOM   1335  OE2 GLU A  88      29.852  -8.986  12.431  1.00  1.82           O  
ATOM   1336  H   GLU A  88      24.773  -8.178  15.444  1.00  1.82           H  
ATOM   1337  HA  GLU A  88      25.819 -10.633  14.229  1.00  1.82           H  
ATOM   1338 1HB  GLU A  88      26.712  -8.477  13.479  1.00  1.82           H  
ATOM   1339 2HB  GLU A  88      27.254  -8.115  15.114  1.00  1.82           H  
ATOM   1340 1HG  GLU A  88      28.777 -10.023  15.024  1.00  1.82           H  
ATOM   1341 2HG  GLU A  88      28.229 -10.428  13.421  1.00  1.82           H  
ATOM   1342  N   PRO A  89      26.747 -11.805  16.380  1.00  1.95           N  
ATOM   1343  CA  PRO A  89      27.142 -12.510  17.597  1.00  1.95           C  
ATOM   1344  C   PRO A  89      28.498 -12.071  18.151  1.00  1.95           C  
ATOM   1345  O   PRO A  89      28.813 -12.322  19.313  1.00  1.95           O  
ATOM   1346  CB  PRO A  89      27.174 -13.974  17.141  1.00  1.95           C  
ATOM   1347  CG  PRO A  89      27.395 -13.918  15.651  1.00  1.95           C  
ATOM   1348  CD  PRO A  89      26.665 -12.675  15.189  1.00  1.95           C  
ATOM   1349  HA  PRO A  89      26.359 -12.363  18.356  1.00  1.95           H  
ATOM   1350 1HB  PRO A  89      27.981 -14.506  17.668  1.00  1.95           H  
ATOM   1351 2HB  PRO A  89      26.232 -14.471  17.412  1.00  1.95           H  
ATOM   1352 1HG  PRO A  89      28.472 -13.885  15.436  1.00  1.95           H  
ATOM   1353 2HG  PRO A  89      27.007 -14.833  15.178  1.00  1.95           H  
ATOM   1354 1HD  PRO A  89      27.220 -12.270  14.344  1.00  1.95           H  
ATOM   1355 2HD  PRO A  89      25.613 -12.894  14.942  1.00  1.95           H  
ATOM   1356  N   VAL A  90      29.301 -11.436  17.308  1.00  1.94           N  
ATOM   1357  CA  VAL A  90      30.626 -10.965  17.673  1.00  1.94           C  
ATOM   1358  C   VAL A  90      30.604  -9.617  18.402  1.00  1.94           C  
ATOM   1359  O   VAL A  90      31.347  -9.418  19.363  1.00  1.94           O  
ATOM   1360  CB  VAL A  90      31.497 -10.834  16.416  1.00  1.94           C  
ATOM   1361  CG1 VAL A  90      32.850 -10.247  16.775  1.00  1.94           C  
ATOM   1362  CG2 VAL A  90      31.616 -12.186  15.756  1.00  1.94           C  
ATOM   1363  H   VAL A  90      28.985 -11.269  16.368  1.00  1.94           H  
ATOM   1364  HA  VAL A  90      31.078 -11.706  18.332  1.00  1.94           H  
ATOM   1365  HB  VAL A  90      31.026 -10.137  15.727  1.00  1.94           H  
ATOM   1366 1HG1 VAL A  90      33.449 -10.138  15.871  1.00  1.94           H  
ATOM   1367 2HG1 VAL A  90      32.713  -9.273  17.237  1.00  1.94           H  
ATOM   1368 3HG1 VAL A  90      33.360 -10.909  17.473  1.00  1.94           H  
ATOM   1369 1HG2 VAL A  90      32.217 -12.094  14.851  1.00  1.94           H  
ATOM   1370 2HG2 VAL A  90      32.091 -12.886  16.442  1.00  1.94           H  
ATOM   1371 3HG2 VAL A  90      30.621 -12.546  15.497  1.00  1.94           H  
ATOM   1372  N   THR A  91      29.793  -8.673  17.909  1.00  1.81           N  
ATOM   1373  CA  THR A  91      29.781  -7.319  18.467  1.00  1.81           C  
ATOM   1374  C   THR A  91      28.484  -6.886  19.153  1.00  1.81           C  
ATOM   1375  O   THR A  91      28.479  -5.912  19.905  1.00  1.81           O  
ATOM   1376  CB  THR A  91      30.019  -6.293  17.361  1.00  1.81           C  
ATOM   1377  OG1 THR A  91      28.938  -6.388  16.411  1.00  1.81           O  
ATOM   1378  CG2 THR A  91      31.330  -6.549  16.658  1.00  1.81           C  
ATOM   1379  H   THR A  91      29.195  -8.900  17.125  1.00  1.81           H  
ATOM   1380  HA  THR A  91      30.583  -7.248  19.199  1.00  1.81           H  
ATOM   1381  HB  THR A  91      30.030  -5.298  17.796  1.00  1.81           H  
ATOM   1382  HG1 THR A  91      29.174  -7.051  15.711  1.00  1.81           H  
ATOM   1383 1HG2 THR A  91      31.470  -5.809  15.871  1.00  1.81           H  
ATOM   1384 2HG2 THR A  91      32.148  -6.483  17.374  1.00  1.81           H  
ATOM   1385 3HG2 THR A  91      31.313  -7.541  16.215  1.00  1.81           H  
ATOM   1386  N   GLY A  92      27.376  -7.560  18.862  1.00  1.61           N  
ATOM   1387  CA  GLY A  92      26.070  -7.158  19.371  1.00  1.61           C  
ATOM   1388  C   GLY A  92      25.404  -6.078  18.504  1.00  1.61           C  
ATOM   1389  O   GLY A  92      24.308  -5.608  18.821  1.00  1.61           O  
ATOM   1390  H   GLY A  92      27.406  -8.368  18.252  1.00  1.61           H  
ATOM   1391 1HA  GLY A  92      25.426  -8.037  19.411  1.00  1.61           H  
ATOM   1392 2HA  GLY A  92      26.177  -6.795  20.391  1.00  1.61           H  
ATOM   1393  N   LEU A  93      26.056  -5.686  17.409  1.00  1.41           N  
ATOM   1394  CA  LEU A  93      25.521  -4.653  16.533  1.00  1.41           C  
ATOM   1395  C   LEU A  93      24.512  -5.218  15.552  1.00  1.41           C  
ATOM   1396  O   LEU A  93      24.533  -6.403  15.223  1.00  1.41           O  
ATOM   1397  CB  LEU A  93      26.658  -3.986  15.773  1.00  1.41           C  
ATOM   1398  CG  LEU A  93      27.688  -3.287  16.654  1.00  1.41           C  
ATOM   1399  CD1 LEU A  93      28.821  -2.776  15.787  1.00  1.41           C  
ATOM   1400  CD2 LEU A  93      27.015  -2.158  17.409  1.00  1.41           C  
ATOM   1401  H   LEU A  93      26.971  -6.081  17.177  1.00  1.41           H  
ATOM   1402  HA  LEU A  93      25.023  -3.904  17.147  1.00  1.41           H  
ATOM   1403 1HB  LEU A  93      27.180  -4.749  15.193  1.00  1.41           H  
ATOM   1404 2HB  LEU A  93      26.242  -3.254  15.079  1.00  1.41           H  
ATOM   1405  HG  LEU A  93      28.096  -3.995  17.369  1.00  1.41           H  
ATOM   1406 1HD1 LEU A  93      29.565  -2.286  16.413  1.00  1.41           H  
ATOM   1407 2HD1 LEU A  93      29.283  -3.620  15.266  1.00  1.41           H  
ATOM   1408 3HD1 LEU A  93      28.432  -2.067  15.058  1.00  1.41           H  
ATOM   1409 1HD2 LEU A  93      27.747  -1.660  18.046  1.00  1.41           H  
ATOM   1410 2HD2 LEU A  93      26.601  -1.441  16.700  1.00  1.41           H  
ATOM   1411 3HD2 LEU A  93      26.212  -2.566  18.026  1.00  1.41           H  
ATOM   1412  N   ARG A  94      23.599  -4.385  15.077  1.00  1.24           N  
ATOM   1413  CA  ARG A  94      22.662  -4.884  14.081  1.00  1.24           C  
ATOM   1414  C   ARG A  94      23.311  -4.990  12.711  1.00  1.24           C  
ATOM   1415  O   ARG A  94      24.162  -4.169  12.332  1.00  1.24           O  
ATOM   1416  CB  ARG A  94      21.429  -4.015  13.982  1.00  1.24           C  
ATOM   1417  CG  ARG A  94      20.553  -4.007  15.206  1.00  1.24           C  
ATOM   1418  CD  ARG A  94      19.316  -3.193  14.994  1.00  1.24           C  
ATOM   1419  NE  ARG A  94      18.520  -3.109  16.213  1.00  1.24           N  
ATOM   1420  CZ  ARG A  94      17.581  -4.004  16.593  1.00  1.24           C  
ATOM   1421  NH1 ARG A  94      17.299  -5.052  15.842  1.00  1.24           N  
ATOM   1422  NH2 ARG A  94      16.933  -3.826  17.736  1.00  1.24           N  
ATOM   1423  H   ARG A  94      23.570  -3.419  15.376  1.00  1.24           H  
ATOM   1424  HA  ARG A  94      22.337  -5.881  14.378  1.00  1.24           H  
ATOM   1425 1HB  ARG A  94      21.713  -2.987  13.761  1.00  1.24           H  
ATOM   1426 2HB  ARG A  94      20.815  -4.375  13.154  1.00  1.24           H  
ATOM   1427 1HG  ARG A  94      20.250  -5.033  15.429  1.00  1.24           H  
ATOM   1428 2HG  ARG A  94      21.106  -3.596  16.050  1.00  1.24           H  
ATOM   1429 1HD  ARG A  94      19.581  -2.181  14.680  1.00  1.24           H  
ATOM   1430 2HD  ARG A  94      18.703  -3.665  14.216  1.00  1.24           H  
ATOM   1431  HE  ARG A  94      18.692  -2.324  16.826  1.00  1.24           H  
ATOM   1432 1HH1 ARG A  94      17.775  -5.217  14.933  1.00  1.24           H  
ATOM   1433 2HH1 ARG A  94      16.597  -5.709  16.133  1.00  1.24           H  
ATOM   1434 1HH2 ARG A  94      17.142  -3.026  18.317  1.00  1.24           H  
ATOM   1435 2HH2 ARG A  94      16.230  -4.490  18.024  1.00  1.24           H  
ATOM   1436  N   ALA A  95      22.845  -5.965  11.948  1.00  1.14           N  
ATOM   1437  CA  ALA A  95      23.269  -6.185  10.581  1.00  1.14           C  
ATOM   1438  C   ALA A  95      22.130  -6.728   9.746  1.00  1.14           C  
ATOM   1439  O   ALA A  95      21.263  -7.457  10.232  1.00  1.14           O  
ATOM   1440  CB  ALA A  95      24.404  -7.185  10.549  1.00  1.14           C  
ATOM   1441  H   ALA A  95      22.180  -6.618  12.348  1.00  1.14           H  
ATOM   1442  HA  ALA A  95      23.591  -5.237  10.154  1.00  1.14           H  
ATOM   1443 1HB  ALA A  95      24.710  -7.341   9.517  1.00  1.14           H  
ATOM   1444 2HB  ALA A  95      25.241  -6.801  11.132  1.00  1.14           H  
ATOM   1445 3HB  ALA A  95      24.061  -8.128  10.976  1.00  1.14           H  
ATOM   1446  N   GLY A  96      22.142  -6.404   8.476  1.00  1.08           N  
ATOM   1447  CA  GLY A  96      21.145  -6.974   7.618  1.00  1.08           C  
ATOM   1448  C   GLY A  96      21.644  -8.236   7.001  1.00  1.08           C  
ATOM   1449  O   GLY A  96      22.850  -8.413   6.811  1.00  1.08           O  
ATOM   1450  H   GLY A  96      22.851  -5.776   8.103  1.00  1.08           H  
ATOM   1451 1HA  GLY A  96      20.221  -7.154   8.171  1.00  1.08           H  
ATOM   1452 2HA  GLY A  96      20.924  -6.281   6.824  1.00  1.08           H  
ATOM   1453  N   GLN A  97      20.718  -9.058   6.562  1.00  1.06           N  
ATOM   1454  CA  GLN A  97      21.102 -10.221   5.796  1.00  1.06           C  
ATOM   1455  C   GLN A  97      20.100 -10.488   4.705  1.00  1.06           C  
ATOM   1456  O   GLN A  97      18.893 -10.514   4.949  1.00  1.06           O  
ATOM   1457  CB  GLN A  97      21.249 -11.446   6.689  1.00  1.06           C  
ATOM   1458  CG  GLN A  97      21.715 -12.706   5.966  1.00  1.06           C  
ATOM   1459  CD  GLN A  97      21.969 -13.856   6.938  1.00  1.06           C  
ATOM   1460  OE1 GLN A  97      22.788 -13.713   7.858  1.00  1.06           O  
ATOM   1461  NE2 GLN A  97      21.294 -14.987   6.755  1.00  1.06           N  
ATOM   1462  H   GLN A  97      19.744  -8.886   6.816  1.00  1.06           H  
ATOM   1463  HA  GLN A  97      22.060 -10.025   5.334  1.00  1.06           H  
ATOM   1464 1HB  GLN A  97      21.975 -11.226   7.469  1.00  1.06           H  
ATOM   1465 2HB  GLN A  97      20.294 -11.663   7.168  1.00  1.06           H  
ATOM   1466 1HG  GLN A  97      20.937 -13.028   5.264  1.00  1.06           H  
ATOM   1467 2HG  GLN A  97      22.639 -12.484   5.424  1.00  1.06           H  
ATOM   1468 1HE2 GLN A  97      21.430 -15.760   7.366  1.00  1.06           H  
ATOM   1469 2HE2 GLN A  97      20.619 -15.087   5.973  1.00  1.06           H  
ATOM   1470  N   VAL A  98      20.606 -10.708   3.502  1.00  1.06           N  
ATOM   1471  CA  VAL A  98      19.750 -11.040   2.382  1.00  1.06           C  
ATOM   1472  C   VAL A  98      19.921 -12.498   2.056  1.00  1.06           C  
ATOM   1473  O   VAL A  98      21.041 -12.961   1.810  1.00  1.06           O  
ATOM   1474  CB  VAL A  98      20.080 -10.213   1.139  1.00  1.06           C  
ATOM   1475  CG1 VAL A  98      19.177 -10.631   0.040  1.00  1.06           C  
ATOM   1476  CG2 VAL A  98      19.942  -8.748   1.451  1.00  1.06           C  
ATOM   1477  H   VAL A  98      21.612 -10.629   3.369  1.00  1.06           H  
ATOM   1478  HA  VAL A  98      18.710 -10.866   2.653  1.00  1.06           H  
ATOM   1479  HB  VAL A  98      21.090 -10.422   0.820  1.00  1.06           H  
ATOM   1480 1HG1 VAL A  98      19.391 -10.055  -0.853  1.00  1.06           H  
ATOM   1481 2HG1 VAL A  98      19.307 -11.690  -0.173  1.00  1.06           H  
ATOM   1482 3HG1 VAL A  98      18.171 -10.454   0.367  1.00  1.06           H  
ATOM   1483 1HG2 VAL A  98      20.179  -8.157   0.567  1.00  1.06           H  
ATOM   1484 2HG2 VAL A  98      18.929  -8.537   1.769  1.00  1.06           H  
ATOM   1485 3HG2 VAL A  98      20.638  -8.507   2.247  1.00  1.06           H  
ATOM   1486  N   ASP A  99      18.812 -13.221   2.099  1.00  1.06           N  
ATOM   1487  CA  ASP A  99      18.839 -14.644   1.857  1.00  1.06           C  
ATOM   1488  C   ASP A  99      18.409 -15.012   0.456  1.00  1.06           C  
ATOM   1489  O   ASP A  99      19.008 -15.894  -0.160  1.00  1.06           O  
ATOM   1490  CB  ASP A  99      17.948 -15.361   2.862  1.00  1.06           C  
ATOM   1491  CG  ASP A  99      18.460 -15.242   4.274  1.00  1.06           C  
ATOM   1492  OD1 ASP A  99      19.598 -15.585   4.513  1.00  1.06           O  
ATOM   1493  OD2 ASP A  99      17.723 -14.821   5.108  1.00  1.06           O  
ATOM   1494  H   ASP A  99      17.922 -12.754   2.277  1.00  1.06           H  
ATOM   1495  HA  ASP A  99      19.860 -14.997   1.995  1.00  1.06           H  
ATOM   1496 1HB  ASP A  99      16.939 -14.940   2.816  1.00  1.06           H  
ATOM   1497 2HB  ASP A  99      17.881 -16.412   2.598  1.00  1.06           H  
ATOM   1498  N   HIS A 100      17.382 -14.340  -0.065  1.00  1.07           N  
ATOM   1499  CA  HIS A 100      16.893 -14.766  -1.371  1.00  1.07           C  
ATOM   1500  C   HIS A 100      16.550 -13.604  -2.288  1.00  1.07           C  
ATOM   1501  O   HIS A 100      15.782 -12.725  -1.909  1.00  1.07           O  
ATOM   1502  CB  HIS A 100      15.640 -15.625  -1.189  1.00  1.07           C  
ATOM   1503  CG  HIS A 100      15.825 -16.799  -0.205  1.00  1.07           C  
ATOM   1504  ND1 HIS A 100      16.555 -17.934  -0.509  1.00  1.07           N  
ATOM   1505  CD2 HIS A 100      15.352 -16.988   1.052  1.00  1.07           C  
ATOM   1506  CE1 HIS A 100      16.523 -18.765   0.516  1.00  1.07           C  
ATOM   1507  NE2 HIS A 100      15.801 -18.217   1.474  1.00  1.07           N  
ATOM   1508  H   HIS A 100      16.935 -13.589   0.465  1.00  1.07           H  
ATOM   1509  HA  HIS A 100      17.654 -15.358  -1.875  1.00  1.07           H  
ATOM   1510 1HB  HIS A 100      14.845 -14.995  -0.821  1.00  1.07           H  
ATOM   1511 2HB  HIS A 100      15.316 -16.002  -2.145  1.00  1.07           H  
ATOM   1512  HD2 HIS A 100      14.731 -16.302   1.625  1.00  1.07           H  
ATOM   1513  HE1 HIS A 100      17.010 -19.738   0.562  1.00  1.07           H  
ATOM   1514  HE2 HIS A 100      15.609 -18.634   2.376  1.00  1.07           H  
ATOM   1515  N   ILE A 101      17.083 -13.621  -3.510  1.00  1.09           N  
ATOM   1516  CA  ILE A 101      16.771 -12.580  -4.501  1.00  1.09           C  
ATOM   1517  C   ILE A 101      16.206 -13.225  -5.757  1.00  1.09           C  
ATOM   1518  O   ILE A 101      16.831 -14.123  -6.326  1.00  1.09           O  
ATOM   1519  CB  ILE A 101      18.019 -11.751  -4.902  1.00  1.09           C  
ATOM   1520  CG1 ILE A 101      18.629 -11.065  -3.678  1.00  1.09           C  
ATOM   1521  CG2 ILE A 101      17.665 -10.703  -6.008  1.00  1.09           C  
ATOM   1522  CD1 ILE A 101      19.911 -10.415  -3.976  1.00  1.09           C  
ATOM   1523  H   ILE A 101      17.712 -14.373  -3.762  1.00  1.09           H  
ATOM   1524  HA  ILE A 101      16.013 -11.917  -4.096  1.00  1.09           H  
ATOM   1525  HB  ILE A 101      18.776 -12.426  -5.298  1.00  1.09           H  
ATOM   1526 1HG1 ILE A 101      17.971 -10.316  -3.320  1.00  1.09           H  
ATOM   1527 2HG1 ILE A 101      18.789 -11.797  -2.890  1.00  1.09           H  
ATOM   1528 1HG2 ILE A 101      18.564 -10.154  -6.285  1.00  1.09           H  
ATOM   1529 2HG2 ILE A 101      17.273 -11.215  -6.886  1.00  1.09           H  
ATOM   1530 3HG2 ILE A 101      16.920 -10.007  -5.646  1.00  1.09           H  
ATOM   1531 1HD1 ILE A 101      20.297  -9.932  -3.087  1.00  1.09           H  
ATOM   1532 2HD1 ILE A 101      20.631 -11.151  -4.332  1.00  1.09           H  
ATOM   1533 3HD1 ILE A 101      19.729  -9.680  -4.743  1.00  1.09           H  
ATOM   1534  N   TYR A 102      15.045 -12.762  -6.207  1.00  1.12           N  
ATOM   1535  CA  TYR A 102      14.457 -13.341  -7.404  1.00  1.12           C  
ATOM   1536  C   TYR A 102      13.711 -12.379  -8.301  1.00  1.12           C  
ATOM   1537  O   TYR A 102      12.935 -11.536  -7.848  1.00  1.12           O  
ATOM   1538  CB  TYR A 102      13.500 -14.447  -7.011  1.00  1.12           C  
ATOM   1539  CG  TYR A 102      12.771 -15.114  -8.175  1.00  1.12           C  
ATOM   1540  CD1 TYR A 102      13.413 -16.072  -8.954  1.00  1.12           C  
ATOM   1541  CD2 TYR A 102      11.450 -14.793  -8.441  1.00  1.12           C  
ATOM   1542  CE1 TYR A 102      12.743 -16.693  -9.982  1.00  1.12           C  
ATOM   1543  CE2 TYR A 102      10.788 -15.426  -9.475  1.00  1.12           C  
ATOM   1544  CZ  TYR A 102      11.427 -16.365 -10.237  1.00  1.12           C  
ATOM   1545  OH  TYR A 102      10.756 -16.986 -11.265  1.00  1.12           O  
ATOM   1546  H   TYR A 102      14.551 -12.036  -5.687  1.00  1.12           H  
ATOM   1547  HA  TYR A 102      15.262 -13.770  -7.999  1.00  1.12           H  
ATOM   1548 1HB  TYR A 102      14.019 -15.197  -6.445  1.00  1.12           H  
ATOM   1549 2HB  TYR A 102      12.763 -14.016  -6.367  1.00  1.12           H  
ATOM   1550  HD1 TYR A 102      14.445 -16.330  -8.757  1.00  1.12           H  
ATOM   1551  HD2 TYR A 102      10.935 -14.049  -7.836  1.00  1.12           H  
ATOM   1552  HE1 TYR A 102      13.250 -17.440 -10.590  1.00  1.12           H  
ATOM   1553  HE2 TYR A 102       9.763 -15.186  -9.689  1.00  1.12           H  
ATOM   1554  HH  TYR A 102       9.823 -16.757 -11.222  1.00  1.12           H  
ATOM   1555  N   VAL A 103      13.955 -12.531  -9.596  1.00  1.17           N  
ATOM   1556  CA  VAL A 103      13.226 -11.817 -10.628  1.00  1.17           C  
ATOM   1557  C   VAL A 103      12.762 -12.835 -11.657  1.00  1.17           C  
ATOM   1558  O   VAL A 103      13.570 -13.610 -12.177  1.00  1.17           O  
ATOM   1559  CB  VAL A 103      14.098 -10.731 -11.293  1.00  1.17           C  
ATOM   1560  CG1 VAL A 103      13.295 -10.008 -12.402  1.00  1.17           C  
ATOM   1561  CG2 VAL A 103      14.558  -9.715 -10.236  1.00  1.17           C  
ATOM   1562  H   VAL A 103      14.645 -13.214  -9.878  1.00  1.17           H  
ATOM   1563  HA  VAL A 103      12.347 -11.347 -10.192  1.00  1.17           H  
ATOM   1564  HB  VAL A 103      14.963 -11.197 -11.761  1.00  1.17           H  
ATOM   1565 1HG1 VAL A 103      13.917  -9.248 -12.873  1.00  1.17           H  
ATOM   1566 2HG1 VAL A 103      12.981 -10.724 -13.154  1.00  1.17           H  
ATOM   1567 3HG1 VAL A 103      12.415  -9.533 -11.965  1.00  1.17           H  
ATOM   1568 1HG2 VAL A 103      15.165  -8.957 -10.715  1.00  1.17           H  
ATOM   1569 2HG2 VAL A 103      13.682  -9.251  -9.783  1.00  1.17           H  
ATOM   1570 3HG2 VAL A 103      15.143 -10.207  -9.465  1.00  1.17           H  
ATOM   1571  N   HIS A 104      11.475 -12.829 -11.975  1.00  1.23           N  
ATOM   1572  CA  HIS A 104      10.956 -13.766 -12.950  1.00  1.23           C  
ATOM   1573  C   HIS A 104      11.732 -13.611 -14.232  1.00  1.23           C  
ATOM   1574  O   HIS A 104      12.021 -12.496 -14.666  1.00  1.23           O  
ATOM   1575  CB  HIS A 104       9.468 -13.541 -13.202  1.00  1.23           C  
ATOM   1576  CG  HIS A 104       8.840 -14.589 -14.070  1.00  1.23           C  
ATOM   1577  ND1 HIS A 104       9.019 -14.634 -15.448  1.00  1.23           N  
ATOM   1578  CD2 HIS A 104       8.032 -15.631 -13.760  1.00  1.23           C  
ATOM   1579  CE1 HIS A 104       8.344 -15.664 -15.940  1.00  1.23           C  
ATOM   1580  NE2 HIS A 104       7.737 -16.283 -14.937  1.00  1.23           N  
ATOM   1581  H   HIS A 104      10.836 -12.195 -11.505  1.00  1.23           H  
ATOM   1582  HA  HIS A 104      11.095 -14.783 -12.600  1.00  1.23           H  
ATOM   1583 1HB  HIS A 104       8.938 -13.521 -12.245  1.00  1.23           H  
ATOM   1584 2HB  HIS A 104       9.327 -12.574 -13.666  1.00  1.23           H  
ATOM   1585  HD2 HIS A 104       7.682 -15.901 -12.762  1.00  1.23           H  
ATOM   1586  HE1 HIS A 104       8.294 -15.952 -16.994  1.00  1.23           H  
ATOM   1587  HE2 HIS A 104       7.149 -17.103 -15.020  1.00  1.23           H  
ATOM   1588  N   HIS A 105      12.042 -14.732 -14.867  1.00  1.32           N  
ATOM   1589  CA  HIS A 105      12.862 -14.734 -16.069  1.00  1.32           C  
ATOM   1590  C   HIS A 105      12.443 -13.698 -17.114  1.00  1.32           C  
ATOM   1591  O   HIS A 105      13.300 -13.018 -17.685  1.00  1.32           O  
ATOM   1592  CB  HIS A 105      12.889 -16.120 -16.705  1.00  1.32           C  
ATOM   1593  CG  HIS A 105      13.838 -16.228 -17.879  1.00  1.32           C  
ATOM   1594  ND1 HIS A 105      15.238 -16.255 -17.731  1.00  1.32           N  
ATOM   1595  CD2 HIS A 105      13.600 -16.320 -19.206  1.00  1.32           C  
ATOM   1596  CE1 HIS A 105      15.790 -16.362 -18.929  1.00  1.32           C  
ATOM   1597  NE2 HIS A 105      14.824 -16.403 -19.836  1.00  1.32           N  
ATOM   1598  H   HIS A 105      11.737 -15.611 -14.475  1.00  1.32           H  
ATOM   1599  HA  HIS A 105      13.873 -14.510 -15.786  1.00  1.32           H  
ATOM   1600 1HB  HIS A 105      13.174 -16.859 -15.958  1.00  1.32           H  
ATOM   1601 2HB  HIS A 105      11.885 -16.373 -17.056  1.00  1.32           H  
ATOM   1602  HD2 HIS A 105      12.618 -16.327 -19.687  1.00  1.32           H  
ATOM   1603  HE1 HIS A 105      16.859 -16.407 -19.138  1.00  1.32           H  
ATOM   1604  HE2 HIS A 105      14.957 -16.482 -20.835  1.00  1.32           H  
ATOM   1605  N   ASP A 106      11.139 -13.539 -17.348  1.00  1.42           N  
ATOM   1606  CA  ASP A 106      10.650 -12.634 -18.390  1.00  1.42           C  
ATOM   1607  C   ASP A 106      10.996 -11.156 -18.150  1.00  1.42           C  
ATOM   1608  O   ASP A 106      10.869 -10.335 -19.062  1.00  1.42           O  
ATOM   1609  CB  ASP A 106       9.139 -12.788 -18.577  1.00  1.42           C  
ATOM   1610  CG  ASP A 106       8.754 -14.120 -19.254  1.00  1.42           C  
ATOM   1611  OD1 ASP A 106       9.628 -14.783 -19.771  1.00  1.42           O  
ATOM   1612  OD2 ASP A 106       7.594 -14.458 -19.240  1.00  1.42           O  
ATOM   1613  H   ASP A 106      10.461 -14.055 -16.784  1.00  1.42           H  
ATOM   1614  HA  ASP A 106      11.123 -12.929 -19.327  1.00  1.42           H  
ATOM   1615 1HB  ASP A 106       8.649 -12.731 -17.602  1.00  1.42           H  
ATOM   1616 2HB  ASP A 106       8.763 -11.961 -19.177  1.00  1.42           H  
ATOM   1617  N   HIS A 107      11.365 -10.806 -16.916  1.00  1.52           N  
ATOM   1618  CA  HIS A 107      11.685  -9.434 -16.561  1.00  1.52           C  
ATOM   1619  C   HIS A 107      13.164  -9.246 -16.198  1.00  1.52           C  
ATOM   1620  O   HIS A 107      13.585  -8.170 -15.741  1.00  1.52           O  
ATOM   1621  CB  HIS A 107      10.776  -9.021 -15.414  1.00  1.52           C  
ATOM   1622  CG  HIS A 107       9.328  -9.045 -15.804  1.00  1.52           C  
ATOM   1623  ND1 HIS A 107       8.725  -8.046 -16.569  1.00  1.52           N  
ATOM   1624  CD2 HIS A 107       8.375  -9.978 -15.586  1.00  1.52           C  
ATOM   1625  CE1 HIS A 107       7.447  -8.365 -16.758  1.00  1.52           C  
ATOM   1626  NE2 HIS A 107       7.218  -9.529 -16.180  1.00  1.52           N  
ATOM   1627  H   HIS A 107      11.472 -11.520 -16.199  1.00  1.52           H  
ATOM   1628  HA  HIS A 107      11.477  -8.792 -17.406  1.00  1.52           H  
ATOM   1629 1HB  HIS A 107      10.920  -9.702 -14.570  1.00  1.52           H  
ATOM   1630 2HB  HIS A 107      11.027  -8.026 -15.084  1.00  1.52           H  
ATOM   1631  HD2 HIS A 107       8.497 -10.909 -15.042  1.00  1.52           H  
ATOM   1632  HE1 HIS A 107       6.712  -7.773 -17.307  1.00  1.52           H  
ATOM   1633  HE2 HIS A 107       6.334 -10.021 -16.173  1.00  1.52           H  
ATOM   1634  N   ARG A 108      13.969 -10.277 -16.420  1.00  1.60           N  
ATOM   1635  CA  ARG A 108      15.377 -10.149 -16.108  1.00  1.60           C  
ATOM   1636  C   ARG A 108      16.019  -9.178 -17.074  1.00  1.60           C  
ATOM   1637  O   ARG A 108      15.616  -9.067 -18.230  1.00  1.60           O  
ATOM   1638  CB  ARG A 108      16.086 -11.479 -16.148  1.00  1.60           C  
ATOM   1639  CG  ARG A 108      15.755 -12.408 -15.012  1.00  1.60           C  
ATOM   1640  CD  ARG A 108      16.407 -13.709 -15.231  1.00  1.60           C  
ATOM   1641  NE  ARG A 108      17.829 -13.606 -15.132  1.00  1.60           N  
ATOM   1642  CZ  ARG A 108      18.706 -14.464 -15.674  1.00  1.60           C  
ATOM   1643  NH1 ARG A 108      18.296 -15.505 -16.398  1.00  1.60           N  
ATOM   1644  NH2 ARG A 108      19.995 -14.234 -15.475  1.00  1.60           N  
ATOM   1645  H   ARG A 108      13.616 -11.153 -16.814  1.00  1.60           H  
ATOM   1646  HA  ARG A 108      15.471  -9.754 -15.097  1.00  1.60           H  
ATOM   1647 1HB  ARG A 108      15.820 -11.998 -17.071  1.00  1.60           H  
ATOM   1648 2HB  ARG A 108      17.163 -11.323 -16.155  1.00  1.60           H  
ATOM   1649 1HG  ARG A 108      16.122 -11.991 -14.075  1.00  1.60           H  
ATOM   1650 2HG  ARG A 108      14.679 -12.536 -14.943  1.00  1.60           H  
ATOM   1651 1HD  ARG A 108      16.058 -14.427 -14.488  1.00  1.60           H  
ATOM   1652 2HD  ARG A 108      16.164 -14.065 -16.229  1.00  1.60           H  
ATOM   1653  HE  ARG A 108      18.205 -12.833 -14.599  1.00  1.60           H  
ATOM   1654 1HH1 ARG A 108      17.286 -15.678 -16.588  1.00  1.60           H  
ATOM   1655 2HH1 ARG A 108      18.981 -16.129 -16.796  1.00  1.60           H  
ATOM   1656 1HH2 ARG A 108      20.279 -13.434 -14.935  1.00  1.60           H  
ATOM   1657 2HH2 ARG A 108      20.733 -14.829 -15.871  1.00  1.60           H  
ATOM   1658  N   GLY A 109      17.022  -8.455 -16.602  1.00  1.64           N  
ATOM   1659  CA  GLY A 109      17.708  -7.498 -17.458  1.00  1.64           C  
ATOM   1660  C   GLY A 109      17.098  -6.102 -17.352  1.00  1.64           C  
ATOM   1661  O   GLY A 109      17.677  -5.132 -17.834  1.00  1.64           O  
ATOM   1662  H   GLY A 109      17.322  -8.579 -15.648  1.00  1.64           H  
ATOM   1663 1HA  GLY A 109      18.762  -7.459 -17.185  1.00  1.64           H  
ATOM   1664 2HA  GLY A 109      17.660  -7.838 -18.492  1.00  1.64           H  
ATOM   1665  N   LYS A 110      15.966  -5.975 -16.647  1.00  1.63           N  
ATOM   1666  CA  LYS A 110      15.311  -4.677 -16.492  1.00  1.63           C  
ATOM   1667  C   LYS A 110      15.881  -3.873 -15.318  1.00  1.63           C  
ATOM   1668  O   LYS A 110      15.388  -2.793 -14.999  1.00  1.63           O  
ATOM   1669  CB  LYS A 110      13.799  -4.856 -16.353  1.00  1.63           C  
ATOM   1670  CG  LYS A 110      13.147  -5.408 -17.616  1.00  1.63           C  
ATOM   1671  CD  LYS A 110      11.639  -5.530 -17.488  1.00  1.63           C  
ATOM   1672  CE  LYS A 110      11.043  -6.108 -18.770  1.00  1.63           C  
ATOM   1673  NZ  LYS A 110       9.580  -6.246 -18.688  1.00  1.63           N  
ATOM   1674  H   LYS A 110      15.492  -6.801 -16.272  1.00  1.63           H  
ATOM   1675  HA  LYS A 110      15.490  -4.099 -17.399  1.00  1.63           H  
ATOM   1676 1HB  LYS A 110      13.590  -5.556 -15.548  1.00  1.63           H  
ATOM   1677 2HB  LYS A 110      13.330  -3.906 -16.101  1.00  1.63           H  
ATOM   1678 1HG  LYS A 110      13.384  -4.761 -18.459  1.00  1.63           H  
ATOM   1679 2HG  LYS A 110      13.557  -6.403 -17.817  1.00  1.63           H  
ATOM   1680 1HD  LYS A 110      11.398  -6.190 -16.655  1.00  1.63           H  
ATOM   1681 2HD  LYS A 110      11.196  -4.553 -17.294  1.00  1.63           H  
ATOM   1682 1HE  LYS A 110      11.289  -5.455 -19.603  1.00  1.63           H  
ATOM   1683 2HE  LYS A 110      11.479  -7.088 -18.953  1.00  1.63           H  
ATOM   1684 1HZ  LYS A 110       9.228  -6.630 -19.552  1.00  1.63           H  
ATOM   1685 2HZ  LYS A 110       9.309  -6.873 -17.904  1.00  1.63           H  
ATOM   1686 3HZ  LYS A 110       9.187  -5.335 -18.537  1.00  1.63           H  
ATOM   1687  N   GLY A 111      16.900  -4.426 -14.652  1.00  1.58           N  
ATOM   1688  CA  GLY A 111      17.565  -3.769 -13.524  1.00  1.58           C  
ATOM   1689  C   GLY A 111      16.831  -3.948 -12.204  1.00  1.58           C  
ATOM   1690  O   GLY A 111      17.185  -3.332 -11.197  1.00  1.58           O  
ATOM   1691  H   GLY A 111      17.244  -5.316 -14.977  1.00  1.58           H  
ATOM   1692 1HA  GLY A 111      18.579  -4.159 -13.430  1.00  1.58           H  
ATOM   1693 2HA  GLY A 111      17.662  -2.705 -13.741  1.00  1.58           H  
ATOM   1694  N   ILE A 112      15.839  -4.820 -12.196  1.00  1.51           N  
ATOM   1695  CA  ILE A 112      15.016  -5.028 -11.022  1.00  1.51           C  
ATOM   1696  C   ILE A 112      15.798  -5.567  -9.827  1.00  1.51           C  
ATOM   1697  O   ILE A 112      15.634  -5.071  -8.720  1.00  1.51           O  
ATOM   1698  CB  ILE A 112      13.871  -5.966 -11.366  1.00  1.51           C  
ATOM   1699  CG1 ILE A 112      12.967  -5.277 -12.364  1.00  1.51           C  
ATOM   1700  CG2 ILE A 112      13.106  -6.313 -10.109  1.00  1.51           C  
ATOM   1701  CD1 ILE A 112      11.971  -6.182 -12.985  1.00  1.51           C  
ATOM   1702  H   ILE A 112      15.619  -5.311 -13.051  1.00  1.51           H  
ATOM   1703  HA  ILE A 112      14.588  -4.065 -10.737  1.00  1.51           H  
ATOM   1704  HB  ILE A 112      14.257  -6.870 -11.829  1.00  1.51           H  
ATOM   1705 1HG1 ILE A 112      12.463  -4.475 -11.881  1.00  1.51           H  
ATOM   1706 2HG1 ILE A 112      13.584  -4.856 -13.158  1.00  1.51           H  
ATOM   1707 1HG2 ILE A 112      12.279  -6.980 -10.354  1.00  1.51           H  
ATOM   1708 2HG2 ILE A 112      13.771  -6.803  -9.411  1.00  1.51           H  
ATOM   1709 3HG2 ILE A 112      12.724  -5.399  -9.661  1.00  1.51           H  
ATOM   1710 1HD1 ILE A 112      11.371  -5.620 -13.695  1.00  1.51           H  
ATOM   1711 2HD1 ILE A 112      12.491  -6.990 -13.505  1.00  1.51           H  
ATOM   1712 3HD1 ILE A 112      11.334  -6.596 -12.212  1.00  1.51           H  
ATOM   1713  N   ALA A 113      16.651  -6.583 -10.029  1.00  1.42           N  
ATOM   1714  CA  ALA A 113      17.429  -7.122  -8.904  1.00  1.42           C  
ATOM   1715  C   ALA A 113      18.331  -6.051  -8.303  1.00  1.42           C  
ATOM   1716  O   ALA A 113      18.521  -5.985  -7.088  1.00  1.42           O  
ATOM   1717  CB  ALA A 113      18.264  -8.304  -9.331  1.00  1.42           C  
ATOM   1718  H   ALA A 113      16.756  -6.971 -10.953  1.00  1.42           H  
ATOM   1719  HA  ALA A 113      16.732  -7.448  -8.137  1.00  1.42           H  
ATOM   1720 1HB  ALA A 113      18.788  -8.683  -8.472  1.00  1.42           H  
ATOM   1721 2HB  ALA A 113      17.620  -9.081  -9.733  1.00  1.42           H  
ATOM   1722 3HB  ALA A 113      18.980  -7.995 -10.091  1.00  1.42           H  
ATOM   1723  N   LYS A 114      18.872  -5.182  -9.159  1.00  1.34           N  
ATOM   1724  CA  LYS A 114      19.730  -4.111  -8.683  1.00  1.34           C  
ATOM   1725  C   LYS A 114      18.901  -3.173  -7.842  1.00  1.34           C  
ATOM   1726  O   LYS A 114      19.271  -2.848  -6.716  1.00  1.34           O  
ATOM   1727  CB  LYS A 114      20.342  -3.347  -9.863  1.00  1.34           C  
ATOM   1728  CG  LYS A 114      21.190  -2.101  -9.512  1.00  1.34           C  
ATOM   1729  CD  LYS A 114      22.473  -2.416  -8.787  1.00  1.34           C  
ATOM   1730  CE  LYS A 114      23.424  -1.194  -8.770  1.00  1.34           C  
ATOM   1731  NZ  LYS A 114      22.944  -0.080  -7.867  1.00  1.34           N  
ATOM   1732  H   LYS A 114      18.670  -5.258 -10.145  1.00  1.34           H  
ATOM   1733  HA  LYS A 114      20.519  -4.530  -8.060  1.00  1.34           H  
ATOM   1734 1HB  LYS A 114      20.970  -4.024 -10.439  1.00  1.34           H  
ATOM   1735 2HB  LYS A 114      19.550  -3.008 -10.521  1.00  1.34           H  
ATOM   1736 1HG  LYS A 114      21.427  -1.564 -10.429  1.00  1.34           H  
ATOM   1737 2HG  LYS A 114      20.595  -1.437  -8.874  1.00  1.34           H  
ATOM   1738 1HD  LYS A 114      22.234  -2.676  -7.751  1.00  1.34           H  
ATOM   1739 2HD  LYS A 114      22.977  -3.253  -9.264  1.00  1.34           H  
ATOM   1740 1HE  LYS A 114      24.411  -1.513  -8.441  1.00  1.34           H  
ATOM   1741 2HE  LYS A 114      23.500  -0.808  -9.784  1.00  1.34           H  
ATOM   1742 1HZ  LYS A 114      23.579   0.686  -7.888  1.00  1.34           H  
ATOM   1743 2HZ  LYS A 114      22.008   0.272  -8.102  1.00  1.34           H  
ATOM   1744 3HZ  LYS A 114      22.856  -0.404  -6.900  1.00  1.34           H  
ATOM   1745  N   ALA A 115      17.745  -2.775  -8.371  1.00  1.29           N  
ATOM   1746  CA  ALA A 115      16.872  -1.862  -7.664  1.00  1.29           C  
ATOM   1747  C   ALA A 115      16.418  -2.450  -6.328  1.00  1.29           C  
ATOM   1748  O   ALA A 115      16.402  -1.756  -5.313  1.00  1.29           O  
ATOM   1749  CB  ALA A 115      15.690  -1.530  -8.543  1.00  1.29           C  
ATOM   1750  H   ALA A 115      17.481  -3.093  -9.303  1.00  1.29           H  
ATOM   1751  HA  ALA A 115      17.433  -0.950  -7.458  1.00  1.29           H  
ATOM   1752 1HB  ALA A 115      15.056  -0.817  -8.037  1.00  1.29           H  
ATOM   1753 2HB  ALA A 115      16.049  -1.100  -9.476  1.00  1.29           H  
ATOM   1754 3HB  ALA A 115      15.142  -2.441  -8.758  1.00  1.29           H  
ATOM   1755  N   LEU A 116      16.124  -3.751  -6.295  1.00  1.25           N  
ATOM   1756  CA  LEU A 116      15.720  -4.378  -5.044  1.00  1.25           C  
ATOM   1757  C   LEU A 116      16.846  -4.305  -4.018  1.00  1.25           C  
ATOM   1758  O   LEU A 116      16.611  -3.956  -2.857  1.00  1.25           O  
ATOM   1759  CB  LEU A 116      15.331  -5.841  -5.307  1.00  1.25           C  
ATOM   1760  CG  LEU A 116      13.957  -6.112  -6.041  1.00  1.25           C  
ATOM   1761  CD1 LEU A 116      13.854  -7.574  -6.576  1.00  1.25           C  
ATOM   1762  CD2 LEU A 116      12.854  -5.909  -5.003  1.00  1.25           C  
ATOM   1763  H   LEU A 116      16.146  -4.298  -7.152  1.00  1.25           H  
ATOM   1764  HA  LEU A 116      14.858  -3.847  -4.652  1.00  1.25           H  
ATOM   1765 1HB  LEU A 116      16.125  -6.320  -5.874  1.00  1.25           H  
ATOM   1766 2HB  LEU A 116      15.265  -6.296  -4.352  1.00  1.25           H  
ATOM   1767  HG  LEU A 116      13.840  -5.426  -6.876  1.00  1.25           H  
ATOM   1768 1HD1 LEU A 116      12.885  -7.715  -7.052  1.00  1.25           H  
ATOM   1769 2HD1 LEU A 116      14.635  -7.749  -7.303  1.00  1.25           H  
ATOM   1770 3HD1 LEU A 116      13.949  -8.284  -5.792  1.00  1.25           H  
ATOM   1771 1HD2 LEU A 116      11.883  -6.071  -5.424  1.00  1.25           H  
ATOM   1772 2HD2 LEU A 116      12.993  -6.608  -4.176  1.00  1.25           H  
ATOM   1773 3HD2 LEU A 116      12.920  -4.908  -4.638  1.00  1.25           H  
ATOM   1774  N   ILE A 117      18.079  -4.564  -4.442  1.00  1.23           N  
ATOM   1775  CA  ILE A 117      19.201  -4.497  -3.520  1.00  1.23           C  
ATOM   1776  C   ILE A 117      19.457  -3.063  -3.064  1.00  1.23           C  
ATOM   1777  O   ILE A 117      19.729  -2.835  -1.883  1.00  1.23           O  
ATOM   1778  CB  ILE A 117      20.477  -5.111  -4.086  1.00  1.23           C  
ATOM   1779  CG1 ILE A 117      20.315  -6.621  -4.284  1.00  1.23           C  
ATOM   1780  CG2 ILE A 117      21.600  -4.874  -3.083  1.00  1.23           C  
ATOM   1781  CD1 ILE A 117      21.431  -7.200  -5.098  1.00  1.23           C  
ATOM   1782  H   ILE A 117      18.241  -4.843  -5.415  1.00  1.23           H  
ATOM   1783  HA  ILE A 117      18.937  -5.081  -2.636  1.00  1.23           H  
ATOM   1784  HB  ILE A 117      20.716  -4.661  -5.056  1.00  1.23           H  
ATOM   1785 1HG1 ILE A 117      20.305  -7.107  -3.308  1.00  1.23           H  
ATOM   1786 2HG1 ILE A 117      19.368  -6.829  -4.786  1.00  1.23           H  
ATOM   1787 1HG2 ILE A 117      22.507  -5.321  -3.455  1.00  1.23           H  
ATOM   1788 2HG2 ILE A 117      21.741  -3.803  -2.941  1.00  1.23           H  
ATOM   1789 3HG2 ILE A 117      21.338  -5.336  -2.130  1.00  1.23           H  
ATOM   1790 1HD1 ILE A 117      21.312  -8.253  -5.218  1.00  1.23           H  
ATOM   1791 2HD1 ILE A 117      21.419  -6.730  -6.075  1.00  1.23           H  
ATOM   1792 3HD1 ILE A 117      22.379  -7.008  -4.604  1.00  1.23           H  
ATOM   1793  N   ASP A 118      19.406  -2.093  -3.998  1.00  1.22           N  
ATOM   1794  CA  ASP A 118      19.628  -0.693  -3.632  1.00  1.22           C  
ATOM   1795  C   ASP A 118      18.626  -0.272  -2.570  1.00  1.22           C  
ATOM   1796  O   ASP A 118      18.992   0.378  -1.591  1.00  1.22           O  
ATOM   1797  CB  ASP A 118      19.497   0.241  -4.845  1.00  1.22           C  
ATOM   1798  CG  ASP A 118      20.690   0.181  -5.841  1.00  1.22           C  
ATOM   1799  OD1 ASP A 118      21.730  -0.364  -5.515  1.00  1.22           O  
ATOM   1800  OD2 ASP A 118      20.584   0.706  -6.945  1.00  1.22           O  
ATOM   1801  H   ASP A 118      19.198  -2.339  -4.964  1.00  1.22           H  
ATOM   1802  HA  ASP A 118      20.631  -0.594  -3.220  1.00  1.22           H  
ATOM   1803 1HB  ASP A 118      18.587  -0.027  -5.386  1.00  1.22           H  
ATOM   1804 2HB  ASP A 118      19.375   1.267  -4.498  1.00  1.22           H  
ATOM   1805  N   VAL A 119      17.380  -0.719  -2.714  1.00  1.23           N  
ATOM   1806  CA  VAL A 119      16.386  -0.441  -1.698  1.00  1.23           C  
ATOM   1807  C   VAL A 119      16.769  -1.043  -0.373  1.00  1.23           C  
ATOM   1808  O   VAL A 119      16.614  -0.406   0.670  1.00  1.23           O  
ATOM   1809  CB  VAL A 119      15.019  -0.973  -2.082  1.00  1.23           C  
ATOM   1810  CG1 VAL A 119      14.122  -0.898  -0.865  1.00  1.23           C  
ATOM   1811  CG2 VAL A 119      14.450  -0.139  -3.204  1.00  1.23           C  
ATOM   1812  H   VAL A 119      17.115  -1.241  -3.551  1.00  1.23           H  
ATOM   1813  HA  VAL A 119      16.313   0.641  -1.584  1.00  1.23           H  
ATOM   1814  HB  VAL A 119      15.114  -1.989  -2.400  1.00  1.23           H  
ATOM   1815 1HG1 VAL A 119      13.152  -1.277  -1.117  1.00  1.23           H  
ATOM   1816 2HG1 VAL A 119      14.543  -1.505  -0.065  1.00  1.23           H  
ATOM   1817 3HG1 VAL A 119      14.048   0.129  -0.529  1.00  1.23           H  
ATOM   1818 1HG2 VAL A 119      13.480  -0.509  -3.477  1.00  1.23           H  
ATOM   1819 2HG2 VAL A 119      14.366   0.885  -2.865  1.00  1.23           H  
ATOM   1820 3HG2 VAL A 119      15.102  -0.180  -4.062  1.00  1.23           H  
ATOM   1821  N   LEU A 120      17.259  -2.274  -0.380  1.00  1.24           N  
ATOM   1822  CA  LEU A 120      17.616  -2.850   0.892  1.00  1.24           C  
ATOM   1823  C   LEU A 120      18.762  -2.099   1.531  1.00  1.24           C  
ATOM   1824  O   LEU A 120      18.788  -1.933   2.752  1.00  1.24           O  
ATOM   1825  CB  LEU A 120      17.931  -4.317   0.739  1.00  1.24           C  
ATOM   1826  CG  LEU A 120      16.747  -5.031   0.359  1.00  1.24           C  
ATOM   1827  CD1 LEU A 120      17.025  -6.432   0.271  1.00  1.24           C  
ATOM   1828  CD2 LEU A 120      15.702  -4.689   1.280  1.00  1.24           C  
ATOM   1829  H   LEU A 120      17.351  -2.801  -1.250  1.00  1.24           H  
ATOM   1830  HA  LEU A 120      16.757  -2.766   1.552  1.00  1.24           H  
ATOM   1831 1HB  LEU A 120      18.687  -4.445  -0.035  1.00  1.24           H  
ATOM   1832 2HB  LEU A 120      18.304  -4.716   1.683  1.00  1.24           H  
ATOM   1833  HG  LEU A 120      16.441  -4.715  -0.619  1.00  1.24           H  
ATOM   1834 1HD1 LEU A 120      16.112  -6.912  -0.024  1.00  1.24           H  
ATOM   1835 2HD1 LEU A 120      17.809  -6.603  -0.466  1.00  1.24           H  
ATOM   1836 3HD1 LEU A 120      17.339  -6.804   1.241  1.00  1.24           H  
ATOM   1837 1HD2 LEU A 120      14.804  -5.196   0.976  1.00  1.24           H  
ATOM   1838 2HD2 LEU A 120      16.001  -4.993   2.269  1.00  1.24           H  
ATOM   1839 3HD2 LEU A 120      15.536  -3.619   1.260  1.00  1.24           H  
ATOM   1840  N   ALA A 121      19.700  -1.619   0.723  1.00  1.26           N  
ATOM   1841  CA  ALA A 121      20.784  -0.836   1.277  1.00  1.26           C  
ATOM   1842  C   ALA A 121      20.228   0.438   1.923  1.00  1.26           C  
ATOM   1843  O   ALA A 121      20.639   0.808   3.027  1.00  1.26           O  
ATOM   1844  CB  ALA A 121      21.788  -0.504   0.200  1.00  1.26           C  
ATOM   1845  H   ALA A 121      19.653  -1.811  -0.279  1.00  1.26           H  
ATOM   1846  HA  ALA A 121      21.273  -1.424   2.051  1.00  1.26           H  
ATOM   1847 1HB  ALA A 121      22.605   0.068   0.630  1.00  1.26           H  
ATOM   1848 2HB  ALA A 121      22.171  -1.430  -0.232  1.00  1.26           H  
ATOM   1849 3HB  ALA A 121      21.304   0.084  -0.577  1.00  1.26           H  
ATOM   1850  N   ASP A 122      19.246   1.084   1.270  1.00  1.28           N  
ATOM   1851  CA  ASP A 122      18.654   2.289   1.849  1.00  1.28           C  
ATOM   1852  C   ASP A 122      17.962   1.954   3.167  1.00  1.28           C  
ATOM   1853  O   ASP A 122      18.104   2.683   4.154  1.00  1.28           O  
ATOM   1854  CB  ASP A 122      17.622   2.924   0.903  1.00  1.28           C  
ATOM   1855  CG  ASP A 122      18.199   3.640  -0.350  1.00  1.28           C  
ATOM   1856  OD1 ASP A 122      19.384   3.891  -0.415  1.00  1.28           O  
ATOM   1857  OD2 ASP A 122      17.409   3.954  -1.219  1.00  1.28           O  
ATOM   1858  H   ASP A 122      18.944   0.750   0.353  1.00  1.28           H  
ATOM   1859  HA  ASP A 122      19.449   3.008   2.048  1.00  1.28           H  
ATOM   1860 1HB  ASP A 122      16.941   2.147   0.558  1.00  1.28           H  
ATOM   1861 2HB  ASP A 122      17.023   3.642   1.464  1.00  1.28           H  
ATOM   1862  N   LYS A 123      17.264   0.815   3.207  1.00  1.28           N  
ATOM   1863  CA  LYS A 123      16.586   0.400   4.427  1.00  1.28           C  
ATOM   1864  C   LYS A 123      17.590   0.102   5.525  1.00  1.28           C  
ATOM   1865  O   LYS A 123      17.350   0.388   6.700  1.00  1.28           O  
ATOM   1866  CB  LYS A 123      15.676  -0.803   4.184  1.00  1.28           C  
ATOM   1867  CG  LYS A 123      14.410  -0.477   3.412  1.00  1.28           C  
ATOM   1868  CD  LYS A 123      13.545  -1.701   3.259  1.00  1.28           C  
ATOM   1869  CE  LYS A 123      12.205  -1.358   2.683  1.00  1.28           C  
ATOM   1870  NZ  LYS A 123      11.488  -0.379   3.575  1.00  1.28           N  
ATOM   1871  H   LYS A 123      17.178   0.251   2.360  1.00  1.28           H  
ATOM   1872  HA  LYS A 123      15.957   1.226   4.765  1.00  1.28           H  
ATOM   1873 1HB  LYS A 123      16.226  -1.558   3.623  1.00  1.28           H  
ATOM   1874 2HB  LYS A 123      15.390  -1.248   5.137  1.00  1.28           H  
ATOM   1875 1HG  LYS A 123      13.856   0.306   3.937  1.00  1.28           H  
ATOM   1876 2HG  LYS A 123      14.683  -0.104   2.424  1.00  1.28           H  
ATOM   1877 1HD  LYS A 123      14.036  -2.408   2.598  1.00  1.28           H  
ATOM   1878 2HD  LYS A 123      13.403  -2.178   4.231  1.00  1.28           H  
ATOM   1879 1HE  LYS A 123      12.301  -0.939   1.682  1.00  1.28           H  
ATOM   1880 2HE  LYS A 123      11.632  -2.268   2.624  1.00  1.28           H  
ATOM   1881 1HZ  LYS A 123      10.564  -0.181   3.225  1.00  1.28           H  
ATOM   1882 2HZ  LYS A 123      11.409  -0.768   4.507  1.00  1.28           H  
ATOM   1883 3HZ  LYS A 123      12.024   0.482   3.626  1.00  1.28           H  
ATOM   1884  N   ALA A 124      18.730  -0.467   5.147  1.00  1.27           N  
ATOM   1885  CA  ALA A 124      19.752  -0.762   6.123  1.00  1.27           C  
ATOM   1886  C   ALA A 124      20.206   0.522   6.798  1.00  1.27           C  
ATOM   1887  O   ALA A 124      20.402   0.567   8.022  1.00  1.27           O  
ATOM   1888  CB  ALA A 124      20.922  -1.449   5.437  1.00  1.27           C  
ATOM   1889  H   ALA A 124      18.876  -0.722   4.174  1.00  1.27           H  
ATOM   1890  HA  ALA A 124      19.320  -1.401   6.878  1.00  1.27           H  
ATOM   1891 1HB  ALA A 124      21.689  -1.688   6.164  1.00  1.27           H  
ATOM   1892 2HB  ALA A 124      20.575  -2.365   4.957  1.00  1.27           H  
ATOM   1893 3HB  ALA A 124      21.341  -0.798   4.690  1.00  1.27           H  
ATOM   1894  N   GLU A 125      20.322   1.606   6.030  1.00  1.24           N  
ATOM   1895  CA  GLU A 125      20.709   2.857   6.657  1.00  1.24           C  
ATOM   1896  C   GLU A 125      19.587   3.391   7.564  1.00  1.24           C  
ATOM   1897  O   GLU A 125      19.847   3.827   8.689  1.00  1.24           O  
ATOM   1898  CB  GLU A 125      21.117   3.905   5.615  1.00  1.24           C  
ATOM   1899  CG  GLU A 125      22.428   3.589   4.881  1.00  1.24           C  
ATOM   1900  CD  GLU A 125      22.879   4.689   3.924  1.00  1.24           C  
ATOM   1901  OE1 GLU A 125      22.174   5.661   3.775  1.00  1.24           O  
ATOM   1902  OE2 GLU A 125      23.939   4.553   3.355  1.00  1.24           O  
ATOM   1903  H   GLU A 125      20.172   1.537   5.018  1.00  1.24           H  
ATOM   1904  HA  GLU A 125      21.580   2.662   7.286  1.00  1.24           H  
ATOM   1905 1HB  GLU A 125      20.328   3.988   4.864  1.00  1.24           H  
ATOM   1906 2HB  GLU A 125      21.218   4.877   6.093  1.00  1.24           H  
ATOM   1907 1HG  GLU A 125      23.210   3.422   5.621  1.00  1.24           H  
ATOM   1908 2HG  GLU A 125      22.293   2.661   4.322  1.00  1.24           H  
ATOM   1909  N   GLU A 126      18.329   3.275   7.116  1.00  1.19           N  
ATOM   1910  CA  GLU A 126      17.178   3.771   7.889  1.00  1.19           C  
ATOM   1911  C   GLU A 126      17.041   3.077   9.242  1.00  1.19           C  
ATOM   1912  O   GLU A 126      16.655   3.693  10.235  1.00  1.19           O  
ATOM   1913  CB  GLU A 126      15.860   3.585   7.125  1.00  1.19           C  
ATOM   1914  CG  GLU A 126      15.663   4.470   5.898  1.00  1.19           C  
ATOM   1915  CD  GLU A 126      14.360   4.175   5.160  1.00  1.19           C  
ATOM   1916  OE1 GLU A 126      13.695   3.221   5.502  1.00  1.19           O  
ATOM   1917  OE2 GLU A 126      14.035   4.909   4.256  1.00  1.19           O  
ATOM   1918  H   GLU A 126      18.179   2.886   6.183  1.00  1.19           H  
ATOM   1919  HA  GLU A 126      17.327   4.837   8.070  1.00  1.19           H  
ATOM   1920 1HB  GLU A 126      15.783   2.551   6.798  1.00  1.19           H  
ATOM   1921 2HB  GLU A 126      15.026   3.767   7.800  1.00  1.19           H  
ATOM   1922 1HG  GLU A 126      15.663   5.512   6.213  1.00  1.19           H  
ATOM   1923 2HG  GLU A 126      16.500   4.326   5.222  1.00  1.19           H  
ATOM   1924  N   ARG A 127      17.373   1.789   9.271  1.00  1.15           N  
ATOM   1925  CA  ARG A 127      17.268   0.962  10.468  1.00  1.15           C  
ATOM   1926  C   ARG A 127      18.559   0.946  11.293  1.00  1.15           C  
ATOM   1927  O   ARG A 127      18.684   0.169  12.243  1.00  1.15           O  
ATOM   1928  CB  ARG A 127      16.890  -0.457  10.080  1.00  1.15           C  
ATOM   1929  CG  ARG A 127      15.512  -0.572   9.409  1.00  1.15           C  
ATOM   1930  CD  ARG A 127      15.195  -1.966   9.002  1.00  1.15           C  
ATOM   1931  NE  ARG A 127      14.925  -2.851  10.152  1.00  1.15           N  
ATOM   1932  CZ  ARG A 127      13.716  -3.061  10.687  1.00  1.15           C  
ATOM   1933  NH1 ARG A 127      12.637  -2.488  10.190  1.00  1.15           N  
ATOM   1934  NH2 ARG A 127      13.641  -3.863  11.718  1.00  1.15           N  
ATOM   1935  H   ARG A 127      17.659   1.347   8.396  1.00  1.15           H  
ATOM   1936  HA  ARG A 127      16.472   1.368  11.090  1.00  1.15           H  
ATOM   1937 1HB  ARG A 127      17.633  -0.845   9.375  1.00  1.15           H  
ATOM   1938 2HB  ARG A 127      16.899  -1.099  10.958  1.00  1.15           H  
ATOM   1939 1HG  ARG A 127      14.743  -0.233  10.101  1.00  1.15           H  
ATOM   1940 2HG  ARG A 127      15.497   0.056   8.514  1.00  1.15           H  
ATOM   1941 1HD  ARG A 127      14.314  -1.968   8.361  1.00  1.15           H  
ATOM   1942 2HD  ARG A 127      16.032  -2.357   8.444  1.00  1.15           H  
ATOM   1943  HE  ARG A 127      15.703  -3.351  10.612  1.00  1.15           H  
ATOM   1944 1HH1 ARG A 127      12.712  -1.886   9.383  1.00  1.15           H  
ATOM   1945 2HH1 ARG A 127      11.736  -2.670  10.600  1.00  1.15           H  
ATOM   1946 1HH2 ARG A 127      14.523  -4.280  12.057  1.00  1.15           H  
ATOM   1947 2HH2 ARG A 127      12.759  -4.061  12.158  1.00  1.15           H  
ATOM   1948  N   SER A 128      19.519   1.796  10.922  1.00  1.12           N  
ATOM   1949  CA  SER A 128      20.816   1.906  11.577  1.00  1.12           C  
ATOM   1950  C   SER A 128      21.599   0.597  11.646  1.00  1.12           C  
ATOM   1951  O   SER A 128      22.225   0.297  12.667  1.00  1.12           O  
ATOM   1952  CB  SER A 128      20.662   2.463  12.985  1.00  1.12           C  
ATOM   1953  OG  SER A 128      20.093   3.745  12.968  1.00  1.12           O  
ATOM   1954  H   SER A 128      19.362   2.421  10.132  1.00  1.12           H  
ATOM   1955  HA  SER A 128      21.411   2.614  10.996  1.00  1.12           H  
ATOM   1956 1HB  SER A 128      20.052   1.797  13.590  1.00  1.12           H  
ATOM   1957 2HB  SER A 128      21.644   2.510  13.451  1.00  1.12           H  
ATOM   1958  HG  SER A 128      20.531   4.218  12.255  1.00  1.12           H  
ATOM   1959  N   TRP A 129      21.586  -0.180  10.567  1.00  1.12           N  
ATOM   1960  CA  TRP A 129      22.368  -1.407  10.534  1.00  1.12           C  
ATOM   1961  C   TRP A 129      23.812  -1.012  10.278  1.00  1.12           C  
ATOM   1962  O   TRP A 129      24.070  -0.051   9.550  1.00  1.12           O  
ATOM   1963  CB  TRP A 129      21.868  -2.340   9.438  1.00  1.12           C  
ATOM   1964  CG  TRP A 129      20.504  -2.919   9.706  1.00  1.12           C  
ATOM   1965  CD1 TRP A 129      19.803  -2.863  10.870  1.00  1.12           C  
ATOM   1966  CD2 TRP A 129      19.652  -3.623   8.766  1.00  1.12           C  
ATOM   1967  NE1 TRP A 129      18.595  -3.499  10.721  1.00  1.12           N  
ATOM   1968  CE2 TRP A 129      18.496  -3.960   9.434  1.00  1.12           C  
ATOM   1969  CE3 TRP A 129      19.782  -3.980   7.431  1.00  1.12           C  
ATOM   1970  CZ2 TRP A 129      17.474  -4.645   8.810  1.00  1.12           C  
ATOM   1971  CZ3 TRP A 129      18.739  -4.656   6.804  1.00  1.12           C  
ATOM   1972  CH2 TRP A 129      17.622  -4.978   7.488  1.00  1.12           C  
ATOM   1973  H   TRP A 129      21.050   0.097   9.743  1.00  1.12           H  
ATOM   1974  HA  TRP A 129      22.302  -1.909  11.498  1.00  1.12           H  
ATOM   1975 1HB  TRP A 129      21.825  -1.794   8.505  1.00  1.12           H  
ATOM   1976 2HB  TRP A 129      22.573  -3.159   9.305  1.00  1.12           H  
ATOM   1977  HD1 TRP A 129      20.149  -2.386  11.787  1.00  1.12           H  
ATOM   1978  HE1 TRP A 129      17.859  -3.623  11.448  1.00  1.12           H  
ATOM   1979  HE3 TRP A 129      20.685  -3.737   6.888  1.00  1.12           H  
ATOM   1980  HZ2 TRP A 129      16.569  -4.908   9.322  1.00  1.12           H  
ATOM   1981  HZ3 TRP A 129      18.850  -4.927   5.754  1.00  1.12           H  
ATOM   1982  HH2 TRP A 129      16.819  -5.509   6.990  1.00  1.12           H  
ATOM   1983  N   SER A 130      24.762  -1.739  10.856  1.00  1.14           N  
ATOM   1984  CA  SER A 130      26.170  -1.441  10.614  1.00  1.14           C  
ATOM   1985  C   SER A 130      26.696  -2.029   9.299  1.00  1.14           C  
ATOM   1986  O   SER A 130      27.783  -1.675   8.841  1.00  1.14           O  
ATOM   1987  CB  SER A 130      26.993  -1.929  11.789  1.00  1.14           C  
ATOM   1988  OG  SER A 130      26.954  -3.329  11.897  1.00  1.14           O  
ATOM   1989  H   SER A 130      24.516  -2.523  11.462  1.00  1.14           H  
ATOM   1990  HA  SER A 130      26.277  -0.358  10.559  1.00  1.14           H  
ATOM   1991 1HB  SER A 130      28.023  -1.601  11.672  1.00  1.14           H  
ATOM   1992 2HB  SER A 130      26.609  -1.485  12.707  1.00  1.14           H  
ATOM   1993  HG  SER A 130      26.002  -3.573  11.962  1.00  1.14           H  
ATOM   1994  N   LYS A 131      25.927  -2.938   8.706  1.00  1.19           N  
ATOM   1995  CA  LYS A 131      26.301  -3.601   7.458  1.00  1.19           C  
ATOM   1996  C   LYS A 131      25.121  -4.347   6.843  1.00  1.19           C  
ATOM   1997  O   LYS A 131      24.136  -4.621   7.533  1.00  1.19           O  
ATOM   1998  CB  LYS A 131      27.471  -4.565   7.686  1.00  1.19           C  
ATOM   1999  CG  LYS A 131      27.186  -5.697   8.643  1.00  1.19           C  
ATOM   2000  CD  LYS A 131      28.425  -6.548   8.854  1.00  1.19           C  
ATOM   2001  CE  LYS A 131      28.189  -7.657   9.865  1.00  1.19           C  
ATOM   2002  NZ  LYS A 131      29.417  -8.446  10.093  1.00  1.19           N  
ATOM   2003  H   LYS A 131      25.054  -3.166   9.147  1.00  1.19           H  
ATOM   2004  HA  LYS A 131      26.618  -2.838   6.746  1.00  1.19           H  
ATOM   2005 1HB  LYS A 131      27.756  -5.012   6.733  1.00  1.19           H  
ATOM   2006 2HB  LYS A 131      28.338  -4.021   8.058  1.00  1.19           H  
ATOM   2007 1HG  LYS A 131      26.854  -5.296   9.603  1.00  1.19           H  
ATOM   2008 2HG  LYS A 131      26.395  -6.314   8.227  1.00  1.19           H  
ATOM   2009 1HD  LYS A 131      28.722  -6.993   7.903  1.00  1.19           H  
ATOM   2010 2HD  LYS A 131      29.238  -5.917   9.212  1.00  1.19           H  
ATOM   2011 1HE  LYS A 131      27.877  -7.215  10.812  1.00  1.19           H  
ATOM   2012 2HE  LYS A 131      27.402  -8.320   9.507  1.00  1.19           H  
ATOM   2013 1HZ  LYS A 131      29.240  -9.167  10.804  1.00  1.19           H  
ATOM   2014 2HZ  LYS A 131      29.728  -8.878   9.246  1.00  1.19           H  
ATOM   2015 3HZ  LYS A 131      30.144  -7.844  10.452  1.00  1.19           H  
ATOM   2016  N   LEU A 132      25.237  -4.685   5.560  1.00  1.29           N  
ATOM   2017  CA  LEU A 132      24.259  -5.537   4.886  1.00  1.29           C  
ATOM   2018  C   LEU A 132      25.016  -6.688   4.241  1.00  1.29           C  
ATOM   2019  O   LEU A 132      25.890  -6.469   3.397  1.00  1.29           O  
ATOM   2020  CB  LEU A 132      23.476  -4.747   3.820  1.00  1.29           C  
ATOM   2021  CG  LEU A 132      22.404  -5.543   3.002  1.00  1.29           C  
ATOM   2022  CD1 LEU A 132      21.337  -6.024   3.948  1.00  1.29           C  
ATOM   2023  CD2 LEU A 132      21.781  -4.638   1.922  1.00  1.29           C  
ATOM   2024  H   LEU A 132      26.053  -4.382   5.046  1.00  1.29           H  
ATOM   2025  HA  LEU A 132      23.565  -5.948   5.618  1.00  1.29           H  
ATOM   2026 1HB  LEU A 132      22.962  -3.920   4.312  1.00  1.29           H  
ATOM   2027 2HB  LEU A 132      24.187  -4.332   3.107  1.00  1.29           H  
ATOM   2028  HG  LEU A 132      22.864  -6.413   2.535  1.00  1.29           H  
ATOM   2029 1HD1 LEU A 132      20.580  -6.576   3.411  1.00  1.29           H  
ATOM   2030 2HD1 LEU A 132      21.800  -6.663   4.680  1.00  1.29           H  
ATOM   2031 3HD1 LEU A 132      20.877  -5.168   4.434  1.00  1.29           H  
ATOM   2032 1HD2 LEU A 132      21.029  -5.199   1.365  1.00  1.29           H  
ATOM   2033 2HD2 LEU A 132      21.309  -3.781   2.401  1.00  1.29           H  
ATOM   2034 3HD2 LEU A 132      22.554  -4.293   1.237  1.00  1.29           H  
ATOM   2035  N   VAL A 133      24.691  -7.905   4.645  1.00  1.45           N  
ATOM   2036  CA  VAL A 133      25.378  -9.086   4.154  1.00  1.45           C  
ATOM   2037  C   VAL A 133      24.534  -9.861   3.153  1.00  1.45           C  
ATOM   2038  O   VAL A 133      23.361 -10.135   3.392  1.00  1.45           O  
ATOM   2039  CB  VAL A 133      25.750  -9.990   5.346  1.00  1.45           C  
ATOM   2040  CG1 VAL A 133      26.437 -11.270   4.848  1.00  1.45           C  
ATOM   2041  CG2 VAL A 133      26.643  -9.195   6.309  1.00  1.45           C  
ATOM   2042  H   VAL A 133      23.970  -8.023   5.355  1.00  1.45           H  
ATOM   2043  HA  VAL A 133      26.297  -8.771   3.661  1.00  1.45           H  
ATOM   2044  HB  VAL A 133      24.837 -10.291   5.869  1.00  1.45           H  
ATOM   2045 1HG1 VAL A 133      26.682 -11.903   5.700  1.00  1.45           H  
ATOM   2046 2HG1 VAL A 133      25.768 -11.814   4.179  1.00  1.45           H  
ATOM   2047 3HG1 VAL A 133      27.350 -11.013   4.313  1.00  1.45           H  
ATOM   2048 1HG2 VAL A 133      26.897  -9.817   7.164  1.00  1.45           H  
ATOM   2049 2HG2 VAL A 133      27.554  -8.891   5.794  1.00  1.45           H  
ATOM   2050 3HG2 VAL A 133      26.104  -8.310   6.652  1.00  1.45           H  
ATOM   2051  N   LEU A 134      25.134 -10.192   2.022  1.00  1.68           N  
ATOM   2052  CA  LEU A 134      24.441 -10.939   0.986  1.00  1.68           C  
ATOM   2053  C   LEU A 134      25.229 -12.217   0.717  1.00  1.68           C  
ATOM   2054  O   LEU A 134      26.452 -12.219   0.839  1.00  1.68           O  
ATOM   2055  CB  LEU A 134      24.311 -10.090  -0.284  1.00  1.68           C  
ATOM   2056  CG  LEU A 134      23.473  -8.787  -0.149  1.00  1.68           C  
ATOM   2057  CD1 LEU A 134      24.390  -7.612   0.206  1.00  1.68           C  
ATOM   2058  CD2 LEU A 134      22.726  -8.536  -1.442  1.00  1.68           C  
ATOM   2059  H   LEU A 134      26.099  -9.925   1.882  1.00  1.68           H  
ATOM   2060  HA  LEU A 134      23.448 -11.216   1.339  1.00  1.68           H  
ATOM   2061 1HB  LEU A 134      25.290  -9.794  -0.605  1.00  1.68           H  
ATOM   2062 2HB  LEU A 134      23.859 -10.700  -1.068  1.00  1.68           H  
ATOM   2063  HG  LEU A 134      22.771  -8.895   0.662  1.00  1.68           H  
ATOM   2064 1HD1 LEU A 134      23.795  -6.707   0.309  1.00  1.68           H  
ATOM   2065 2HD1 LEU A 134      24.910  -7.803   1.140  1.00  1.68           H  
ATOM   2066 3HD1 LEU A 134      25.121  -7.473  -0.587  1.00  1.68           H  
ATOM   2067 1HD2 LEU A 134      22.128  -7.631  -1.347  1.00  1.68           H  
ATOM   2068 2HD2 LEU A 134      23.436  -8.417  -2.261  1.00  1.68           H  
ATOM   2069 3HD2 LEU A 134      22.076  -9.381  -1.645  1.00  1.68           H  
ATOM   2070  N   ASN A 135      24.541 -13.302   0.366  1.00  2.02           N  
ATOM   2071  CA  ASN A 135      25.225 -14.577   0.117  1.00  2.02           C  
ATOM   2072  C   ASN A 135      24.958 -15.145  -1.275  1.00  2.02           C  
ATOM   2073  O   ASN A 135      24.020 -15.914  -1.478  1.00  2.02           O  
ATOM   2074  CB  ASN A 135      24.826 -15.593   1.174  1.00  2.02           C  
ATOM   2075  CG  ASN A 135      25.245 -15.186   2.578  1.00  2.02           C  
ATOM   2076  OD1 ASN A 135      26.419 -15.304   2.946  1.00  2.02           O  
ATOM   2077  ND2 ASN A 135      24.306 -14.719   3.364  1.00  2.02           N  
ATOM   2078  H   ASN A 135      23.530 -13.252   0.290  1.00  2.02           H  
ATOM   2079  HA  ASN A 135      26.302 -14.412   0.187  1.00  2.02           H  
ATOM   2080 1HB  ASN A 135      23.742 -15.729   1.154  1.00  2.02           H  
ATOM   2081 2HB  ASN A 135      25.280 -16.556   0.936  1.00  2.02           H  
ATOM   2082 1HD2 ASN A 135      24.530 -14.457   4.302  1.00  2.02           H  
ATOM   2083 2HD2 ASN A 135      23.361 -14.638   3.032  1.00  2.02           H  
ATOM   2084  N   ALA A 136      25.759 -14.728  -2.247  1.00  2.50           N  
ATOM   2085  CA  ALA A 136      25.543 -15.150  -3.626  1.00  2.50           C  
ATOM   2086  C   ALA A 136      25.745 -16.659  -3.766  1.00  2.50           C  
ATOM   2087  O   ALA A 136      26.592 -17.221  -3.067  1.00  2.50           O  
ATOM   2088  CB  ALA A 136      26.504 -14.441  -4.558  1.00  2.50           C  
ATOM   2089  H   ALA A 136      26.522 -14.101  -2.024  1.00  2.50           H  
ATOM   2090  HA  ALA A 136      24.523 -14.885  -3.882  1.00  2.50           H  
ATOM   2091 1HB  ALA A 136      26.322 -14.742  -5.588  1.00  2.50           H  
ATOM   2092 2HB  ALA A 136      26.356 -13.390  -4.462  1.00  2.50           H  
ATOM   2093 3HB  ALA A 136      27.528 -14.689  -4.290  1.00  2.50           H  
ATOM   2094  N   PRO A 137      24.996 -17.342  -4.647  1.00  3.11           N  
ATOM   2095  CA  PRO A 137      25.159 -18.744  -4.967  1.00  3.11           C  
ATOM   2096  C   PRO A 137      26.458 -18.929  -5.733  1.00  3.11           C  
ATOM   2097  O   PRO A 137      26.870 -18.036  -6.472  1.00  3.11           O  
ATOM   2098  CB  PRO A 137      23.912 -19.043  -5.799  1.00  3.11           C  
ATOM   2099  CG  PRO A 137      23.536 -17.704  -6.410  1.00  3.11           C  
ATOM   2100  CD  PRO A 137      23.896 -16.679  -5.370  1.00  3.11           C  
ATOM   2101  HA  PRO A 137      25.169 -19.328  -4.032  1.00  3.11           H  
ATOM   2102 1HB  PRO A 137      24.130 -19.815  -6.526  1.00  3.11           H  
ATOM   2103 2HB  PRO A 137      23.119 -19.442  -5.148  1.00  3.11           H  
ATOM   2104 1HG  PRO A 137      24.104 -17.540  -7.327  1.00  3.11           H  
ATOM   2105 2HG  PRO A 137      22.469 -17.687  -6.679  1.00  3.11           H  
ATOM   2106 1HD  PRO A 137      24.230 -15.772  -5.890  1.00  3.11           H  
ATOM   2107 2HD  PRO A 137      23.045 -16.494  -4.691  1.00  3.11           H  
ATOM   2108  N   ARG A 138      27.070 -20.101  -5.618  1.00  3.77           N  
ATOM   2109  CA  ARG A 138      28.334 -20.382  -6.304  1.00  3.77           C  
ATOM   2110  C   ARG A 138      28.213 -21.066  -7.670  1.00  3.77           C  
ATOM   2111  O   ARG A 138      29.227 -21.381  -8.291  1.00  3.77           O  
ATOM   2112  CB  ARG A 138      29.214 -21.246  -5.417  1.00  3.77           C  
ATOM   2113  CG  ARG A 138      29.663 -20.575  -4.127  1.00  3.77           C  
ATOM   2114  CD  ARG A 138      30.537 -21.463  -3.313  1.00  3.77           C  
ATOM   2115  NE  ARG A 138      30.953 -20.823  -2.075  1.00  3.77           N  
ATOM   2116  CZ  ARG A 138      31.788 -21.373  -1.170  1.00  3.77           C  
ATOM   2117  NH1 ARG A 138      32.291 -22.570  -1.381  1.00  3.77           N  
ATOM   2118  NH2 ARG A 138      32.102 -20.709  -0.072  1.00  3.77           N  
ATOM   2119  H   ARG A 138      26.681 -20.806  -5.006  1.00  3.77           H  
ATOM   2120  HA  ARG A 138      28.846 -19.431  -6.439  1.00  3.77           H  
ATOM   2121 1HB  ARG A 138      28.679 -22.157  -5.154  1.00  3.77           H  
ATOM   2122 2HB  ARG A 138      30.107 -21.537  -5.969  1.00  3.77           H  
ATOM   2123 1HG  ARG A 138      30.221 -19.669  -4.367  1.00  3.77           H  
ATOM   2124 2HG  ARG A 138      28.788 -20.311  -3.530  1.00  3.77           H  
ATOM   2125 1HD  ARG A 138      29.998 -22.376  -3.061  1.00  3.77           H  
ATOM   2126 2HD  ARG A 138      31.431 -21.716  -3.882  1.00  3.77           H  
ATOM   2127  HE  ARG A 138      30.585 -19.900  -1.877  1.00  3.77           H  
ATOM   2128 1HH1 ARG A 138      32.051 -23.077  -2.221  1.00  3.77           H  
ATOM   2129 2HH1 ARG A 138      32.916 -22.982  -0.703  1.00  3.77           H  
ATOM   2130 1HH2 ARG A 138      31.717 -19.788   0.089  1.00  3.77           H  
ATOM   2131 2HH2 ARG A 138      32.727 -21.121   0.604  1.00  3.77           H  
ATOM   2132  N   VAL A 139      26.989 -21.315  -8.119  1.00  4.30           N  
ATOM   2133  CA  VAL A 139      26.767 -22.057  -9.363  1.00  4.30           C  
ATOM   2134  C   VAL A 139      26.221 -21.339 -10.625  1.00  4.30           C  
ATOM   2135  O   VAL A 139      26.780 -21.543 -11.699  1.00  4.30           O  
ATOM   2136  CB  VAL A 139      25.865 -23.268  -9.075  1.00  4.30           C  
ATOM   2137  CG1 VAL A 139      25.538 -23.981 -10.371  1.00  4.30           C  
ATOM   2138  CG2 VAL A 139      26.583 -24.199  -8.113  1.00  4.30           C  
ATOM   2139  H   VAL A 139      26.207 -21.009  -7.565  1.00  4.30           H  
ATOM   2140  HA  VAL A 139      27.735 -22.471  -9.646  1.00  4.30           H  
ATOM   2141  HB  VAL A 139      24.936 -22.946  -8.630  1.00  4.30           H  
ATOM   2142 1HG1 VAL A 139      24.899 -24.837 -10.163  1.00  4.30           H  
ATOM   2143 2HG1 VAL A 139      25.019 -23.300 -11.043  1.00  4.30           H  
ATOM   2144 3HG1 VAL A 139      26.461 -24.320 -10.841  1.00  4.30           H  
ATOM   2145 1HG2 VAL A 139      25.951 -25.061  -7.904  1.00  4.30           H  
ATOM   2146 2HG2 VAL A 139      27.519 -24.534  -8.565  1.00  4.30           H  
ATOM   2147 3HG2 VAL A 139      26.798 -23.676  -7.185  1.00  4.30           H  
ATOM   2148  N   PRO A 140      25.155 -20.511 -10.561  1.00  4.54           N  
ATOM   2149  CA  PRO A 140      24.458 -19.939 -11.709  1.00  4.54           C  
ATOM   2150  C   PRO A 140      25.213 -18.826 -12.426  1.00  4.54           C  
ATOM   2151  O   PRO A 140      24.751 -18.334 -13.454  1.00  4.54           O  
ATOM   2152  CB  PRO A 140      23.183 -19.392 -11.074  1.00  4.54           C  
ATOM   2153  CG  PRO A 140      23.587 -19.032  -9.688  1.00  4.54           C  
ATOM   2154  CD  PRO A 140      24.624 -20.050  -9.278  1.00  4.54           C  
ATOM   2155  HA  PRO A 140      24.221 -20.749 -12.414  1.00  4.54           H  
ATOM   2156 1HB  PRO A 140      22.816 -18.533 -11.653  1.00  4.54           H  
ATOM   2157 2HB  PRO A 140      22.391 -20.158 -11.100  1.00  4.54           H  
ATOM   2158 1HG  PRO A 140      23.988 -18.010  -9.680  1.00  4.54           H  
ATOM   2159 2HG  PRO A 140      22.707 -19.034  -9.031  1.00  4.54           H  
ATOM   2160 1HD  PRO A 140      25.378 -19.492  -8.714  1.00  4.54           H  
ATOM   2161 2HD  PRO A 140      24.157 -20.854  -8.713  1.00  4.54           H  
ATOM   2162  N   GLU A 141      26.304 -18.344 -11.826  1.00  4.42           N  
ATOM   2163  CA  GLU A 141      27.142 -17.241 -12.328  1.00  4.42           C  
ATOM   2164  C   GLU A 141      26.472 -15.869 -12.318  1.00  4.42           C  
ATOM   2165  O   GLU A 141      26.978 -14.951 -11.679  1.00  4.42           O  
ATOM   2166  CB  GLU A 141      27.689 -17.522 -13.731  1.00  4.42           C  
ATOM   2167  CG  GLU A 141      28.710 -18.659 -13.799  1.00  4.42           C  
ATOM   2168  CD  GLU A 141      29.246 -18.896 -15.203  1.00  4.42           C  
ATOM   2169  OE1 GLU A 141      28.769 -18.264 -16.118  1.00  4.42           O  
ATOM   2170  OE2 GLU A 141      30.138 -19.701 -15.351  1.00  4.42           O  
ATOM   2171  H   GLU A 141      26.608 -18.791 -10.978  1.00  4.42           H  
ATOM   2172  HA  GLU A 141      28.006 -17.172 -11.674  1.00  4.42           H  
ATOM   2173 1HB  GLU A 141      26.888 -17.744 -14.424  1.00  4.42           H  
ATOM   2174 2HB  GLU A 141      28.183 -16.625 -14.101  1.00  4.42           H  
ATOM   2175 1HG  GLU A 141      29.542 -18.423 -13.137  1.00  4.42           H  
ATOM   2176 2HG  GLU A 141      28.239 -19.573 -13.434  1.00  4.42           H  
ATOM   2177  N   ASP A 142      25.309 -15.723 -12.936  1.00  4.02           N  
ATOM   2178  CA  ASP A 142      24.650 -14.414 -12.958  1.00  4.02           C  
ATOM   2179  C   ASP A 142      24.389 -13.892 -11.536  1.00  4.02           C  
ATOM   2180  O   ASP A 142      24.474 -12.689 -11.273  1.00  4.02           O  
ATOM   2181  CB  ASP A 142      23.362 -14.462 -13.791  1.00  4.02           C  
ATOM   2182  CG  ASP A 142      23.613 -14.540 -15.367  1.00  4.02           C  
ATOM   2183  OD1 ASP A 142      24.739 -14.299 -15.818  1.00  4.02           O  
ATOM   2184  OD2 ASP A 142      22.661 -14.807 -16.090  1.00  4.02           O  
ATOM   2185  H   ASP A 142      24.919 -16.531 -13.416  1.00  4.02           H  
ATOM   2186  HA  ASP A 142      25.317 -13.714 -13.442  1.00  4.02           H  
ATOM   2187 1HB  ASP A 142      22.779 -15.335 -13.492  1.00  4.02           H  
ATOM   2188 2HB  ASP A 142      22.762 -13.580 -13.574  1.00  4.02           H  
ATOM   2189  N   GLY A 143      24.095 -14.796 -10.599  1.00  3.49           N  
ATOM   2190  CA  GLY A 143      23.890 -14.401  -9.203  1.00  3.49           C  
ATOM   2191  C   GLY A 143      25.164 -13.777  -8.602  1.00  3.49           C  
ATOM   2192  O   GLY A 143      25.103 -12.913  -7.717  1.00  3.49           O  
ATOM   2193  H   GLY A 143      24.028 -15.767 -10.863  1.00  3.49           H  
ATOM   2194 1HA  GLY A 143      23.069 -13.686  -9.145  1.00  3.49           H  
ATOM   2195 2HA  GLY A 143      23.600 -15.275  -8.620  1.00  3.49           H  
ATOM   2196  N   ARG A 144      26.322 -14.238  -9.084  1.00  3.00           N  
ATOM   2197  CA  ARG A 144      27.613 -13.802  -8.594  1.00  3.00           C  
ATOM   2198  C   ARG A 144      27.952 -12.480  -9.240  1.00  3.00           C  
ATOM   2199  O   ARG A 144      28.503 -11.596  -8.594  1.00  3.00           O  
ATOM   2200  CB  ARG A 144      28.677 -14.838  -8.933  1.00  3.00           C  
ATOM   2201  CG  ARG A 144      28.480 -16.161  -8.231  1.00  3.00           C  
ATOM   2202  CD  ARG A 144      29.415 -17.222  -8.712  1.00  3.00           C  
ATOM   2203  NE  ARG A 144      30.794 -16.982  -8.344  1.00  3.00           N  
ATOM   2204  CZ  ARG A 144      31.828 -17.739  -8.764  1.00  3.00           C  
ATOM   2205  NH1 ARG A 144      31.605 -18.769  -9.556  1.00  3.00           N  
ATOM   2206  NH2 ARG A 144      33.061 -17.451  -8.383  1.00  3.00           N  
ATOM   2207  H   ARG A 144      26.318 -14.893  -9.853  1.00  3.00           H  
ATOM   2208  HA  ARG A 144      27.563 -13.673  -7.513  1.00  3.00           H  
ATOM   2209 1HB  ARG A 144      28.712 -15.015  -9.996  1.00  3.00           H  
ATOM   2210 2HB  ARG A 144      29.655 -14.454  -8.638  1.00  3.00           H  
ATOM   2211 1HG  ARG A 144      28.612 -16.035  -7.155  1.00  3.00           H  
ATOM   2212 2HG  ARG A 144      27.463 -16.507  -8.429  1.00  3.00           H  
ATOM   2213 1HD  ARG A 144      29.113 -18.175  -8.309  1.00  3.00           H  
ATOM   2214 2HD  ARG A 144      29.366 -17.269  -9.792  1.00  3.00           H  
ATOM   2215  HE  ARG A 144      30.994 -16.197  -7.738  1.00  3.00           H  
ATOM   2216 1HH1 ARG A 144      30.660 -18.990  -9.850  1.00  3.00           H  
ATOM   2217 2HH1 ARG A 144      32.376 -19.341  -9.871  1.00  3.00           H  
ATOM   2218 1HH2 ARG A 144      33.231 -16.657  -7.778  1.00  3.00           H  
ATOM   2219 2HH2 ARG A 144      33.832 -18.020  -8.699  1.00  3.00           H  
ATOM   2220  N   LYS A 145      27.567 -12.321 -10.510  1.00  2.63           N  
ATOM   2221  CA  LYS A 145      27.857 -11.087 -11.231  1.00  2.63           C  
ATOM   2222  C   LYS A 145      27.097  -9.949 -10.562  1.00  2.63           C  
ATOM   2223  O   LYS A 145      27.648  -8.879 -10.306  1.00  2.63           O  
ATOM   2224  CB  LYS A 145      27.398 -11.207 -12.682  1.00  2.63           C  
ATOM   2225  CG  LYS A 145      28.181 -12.187 -13.548  1.00  2.63           C  
ATOM   2226  CD  LYS A 145      27.534 -12.282 -14.926  1.00  2.63           C  
ATOM   2227  CE  LYS A 145      28.106 -13.407 -15.759  1.00  2.63           C  
ATOM   2228  NZ  LYS A 145      27.290 -13.626 -16.987  1.00  2.63           N  
ATOM   2229  H   LYS A 145      27.111 -13.100 -10.985  1.00  2.63           H  
ATOM   2230  HA  LYS A 145      28.927 -10.880 -11.182  1.00  2.63           H  
ATOM   2231 1HB  LYS A 145      26.354 -11.512 -12.702  1.00  2.63           H  
ATOM   2232 2HB  LYS A 145      27.454 -10.227 -13.155  1.00  2.63           H  
ATOM   2233 1HG  LYS A 145      29.215 -11.853 -13.647  1.00  2.63           H  
ATOM   2234 2HG  LYS A 145      28.174 -13.170 -13.081  1.00  2.63           H  
ATOM   2235 1HD  LYS A 145      26.462 -12.422 -14.838  1.00  2.63           H  
ATOM   2236 2HD  LYS A 145      27.704 -11.348 -15.456  1.00  2.63           H  
ATOM   2237 1HE  LYS A 145      29.126 -13.166 -16.048  1.00  2.63           H  
ATOM   2238 2HE  LYS A 145      28.109 -14.326 -15.171  1.00  2.63           H  
ATOM   2239 1HZ  LYS A 145      27.672 -14.387 -17.523  1.00  2.63           H  
ATOM   2240 2HZ  LYS A 145      26.317 -13.872 -16.680  1.00  2.63           H  
ATOM   2241 3HZ  LYS A 145      27.266 -12.793 -17.548  1.00  2.63           H  
ATOM   2242  N   LEU A 146      25.840 -10.209 -10.189  1.00  2.37           N  
ATOM   2243  CA  LEU A 146      25.042  -9.196  -9.510  1.00  2.37           C  
ATOM   2244  C   LEU A 146      25.752  -8.783  -8.229  1.00  2.37           C  
ATOM   2245  O   LEU A 146      25.991  -7.593  -7.988  1.00  2.37           O  
ATOM   2246  CB  LEU A 146      23.653  -9.761  -9.167  1.00  2.37           C  
ATOM   2247  CG  LEU A 146      22.688  -8.837  -8.357  1.00  2.37           C  
ATOM   2248  CD1 LEU A 146      22.332  -7.586  -9.176  1.00  2.37           C  
ATOM   2249  CD2 LEU A 146      21.442  -9.626  -7.983  1.00  2.37           C  
ATOM   2250  H   LEU A 146      25.422 -11.112 -10.422  1.00  2.37           H  
ATOM   2251  HA  LEU A 146      24.941  -8.326 -10.159  1.00  2.37           H  
ATOM   2252 1HB  LEU A 146      23.156 -10.027 -10.099  1.00  2.37           H  
ATOM   2253 2HB  LEU A 146      23.790 -10.679  -8.592  1.00  2.37           H  
ATOM   2254  HG  LEU A 146      23.187  -8.510  -7.446  1.00  2.37           H  
ATOM   2255 1HD1 LEU A 146      21.665  -6.947  -8.596  1.00  2.37           H  
ATOM   2256 2HD1 LEU A 146      23.243  -7.035  -9.419  1.00  2.37           H  
ATOM   2257 3HD1 LEU A 146      21.833  -7.883 -10.096  1.00  2.37           H  
ATOM   2258 1HD2 LEU A 146      20.778  -8.995  -7.406  1.00  2.37           H  
ATOM   2259 2HD2 LEU A 146      20.938  -9.958  -8.889  1.00  2.37           H  
ATOM   2260 3HD2 LEU A 146      21.726 -10.493  -7.387  1.00  2.37           H  
ATOM   2261  N   TYR A 147      26.136  -9.779  -7.428  1.00  2.22           N  
ATOM   2262  CA  TYR A 147      26.825  -9.513  -6.186  1.00  2.22           C  
ATOM   2263  C   TYR A 147      28.092  -8.702  -6.411  1.00  2.22           C  
ATOM   2264  O   TYR A 147      28.276  -7.677  -5.774  1.00  2.22           O  
ATOM   2265  CB  TYR A 147      27.194 -10.817  -5.503  1.00  2.22           C  
ATOM   2266  CG  TYR A 147      27.925 -10.657  -4.174  1.00  2.22           C  
ATOM   2267  CD1 TYR A 147      27.211 -10.670  -2.980  1.00  2.22           C  
ATOM   2268  CD2 TYR A 147      29.304 -10.463  -4.149  1.00  2.22           C  
ATOM   2269  CE1 TYR A 147      27.881 -10.509  -1.783  1.00  2.22           C  
ATOM   2270  CE2 TYR A 147      29.959 -10.287  -2.949  1.00  2.22           C  
ATOM   2271  CZ  TYR A 147      29.249 -10.317  -1.767  1.00  2.22           C  
ATOM   2272  OH  TYR A 147      29.884 -10.142  -0.555  1.00  2.22           O  
ATOM   2273  H   TYR A 147      25.919 -10.749  -7.669  1.00  2.22           H  
ATOM   2274  HA  TYR A 147      26.164  -8.936  -5.540  1.00  2.22           H  
ATOM   2275 1HB  TYR A 147      26.281 -11.371  -5.331  1.00  2.22           H  
ATOM   2276 2HB  TYR A 147      27.816 -11.413  -6.161  1.00  2.22           H  
ATOM   2277  HD1 TYR A 147      26.130 -10.813  -2.989  1.00  2.22           H  
ATOM   2278  HD2 TYR A 147      29.870 -10.440  -5.079  1.00  2.22           H  
ATOM   2279  HE1 TYR A 147      27.343 -10.526  -0.847  1.00  2.22           H  
ATOM   2280  HE2 TYR A 147      31.030 -10.127  -2.941  1.00  2.22           H  
ATOM   2281  HH  TYR A 147      30.670  -9.572  -0.670  1.00  2.22           H  
ATOM   2282  N   GLU A 148      28.963  -9.135  -7.329  1.00  2.15           N  
ATOM   2283  CA  GLU A 148      30.241  -8.447  -7.536  1.00  2.15           C  
ATOM   2284  C   GLU A 148      30.075  -7.001  -7.988  1.00  2.15           C  
ATOM   2285  O   GLU A 148      30.859  -6.130  -7.602  1.00  2.15           O  
ATOM   2286  CB  GLU A 148      31.115  -9.212  -8.539  1.00  2.15           C  
ATOM   2287  CG  GLU A 148      31.683 -10.536  -7.998  1.00  2.15           C  
ATOM   2288  CD  GLU A 148      32.532 -11.299  -9.004  1.00  2.15           C  
ATOM   2289  OE1 GLU A 148      32.596 -10.896 -10.143  1.00  2.15           O  
ATOM   2290  OE2 GLU A 148      33.120 -12.286  -8.620  1.00  2.15           O  
ATOM   2291  H   GLU A 148      28.750  -9.971  -7.863  1.00  2.15           H  
ATOM   2292  HA  GLU A 148      30.765  -8.431  -6.581  1.00  2.15           H  
ATOM   2293 1HB  GLU A 148      30.520  -9.444  -9.427  1.00  2.15           H  
ATOM   2294 2HB  GLU A 148      31.947  -8.585  -8.854  1.00  2.15           H  
ATOM   2295 1HG  GLU A 148      32.289 -10.320  -7.119  1.00  2.15           H  
ATOM   2296 2HG  GLU A 148      30.855 -11.166  -7.679  1.00  2.15           H  
ATOM   2297  N   GLN A 149      29.060  -6.731  -8.801  1.00  2.13           N  
ATOM   2298  CA  GLN A 149      28.790  -5.376  -9.257  1.00  2.13           C  
ATOM   2299  C   GLN A 149      28.400  -4.450  -8.100  1.00  2.13           C  
ATOM   2300  O   GLN A 149      28.705  -3.255  -8.127  1.00  2.13           O  
ATOM   2301  CB  GLN A 149      27.669  -5.390 -10.299  1.00  2.13           C  
ATOM   2302  CG  GLN A 149      28.058  -6.015 -11.633  1.00  2.13           C  
ATOM   2303  CD  GLN A 149      26.867  -6.200 -12.564  1.00  2.13           C  
ATOM   2304  OE1 GLN A 149      25.703  -6.192 -12.143  1.00  2.13           O  
ATOM   2305  NE2 GLN A 149      27.155  -6.377 -13.849  1.00  2.13           N  
ATOM   2306  H   GLN A 149      28.459  -7.492  -9.124  1.00  2.13           H  
ATOM   2307  HA  GLN A 149      29.696  -4.983  -9.717  1.00  2.13           H  
ATOM   2308 1HB  GLN A 149      26.825  -5.962  -9.903  1.00  2.13           H  
ATOM   2309 2HB  GLN A 149      27.322  -4.375 -10.477  1.00  2.13           H  
ATOM   2310 1HG  GLN A 149      28.764  -5.350 -12.126  1.00  2.13           H  
ATOM   2311 2HG  GLN A 149      28.527  -6.975 -11.464  1.00  2.13           H  
ATOM   2312 1HE2 GLN A 149      26.419  -6.507 -14.514  1.00  2.13           H  
ATOM   2313 2HE2 GLN A 149      28.108  -6.381 -14.151  1.00  2.13           H  
ATOM   2314  N   ILE A 150      27.697  -5.000  -7.106  1.00  2.19           N  
ATOM   2315  CA  ILE A 150      27.175  -4.215  -5.992  1.00  2.19           C  
ATOM   2316  C   ILE A 150      27.962  -4.275  -4.666  1.00  2.19           C  
ATOM   2317  O   ILE A 150      28.224  -3.243  -4.043  1.00  2.19           O  
ATOM   2318  CB  ILE A 150      25.755  -4.693  -5.699  1.00  2.19           C  
ATOM   2319  CG1 ILE A 150      24.896  -4.476  -6.903  1.00  2.19           C  
ATOM   2320  CG2 ILE A 150      25.201  -3.929  -4.518  1.00  2.19           C  
ATOM   2321  CD1 ILE A 150      23.595  -5.149  -6.793  1.00  2.19           C  
ATOM   2322  H   ILE A 150      27.471  -5.997  -7.160  1.00  2.19           H  
ATOM   2323  HA  ILE A 150      27.139  -3.176  -6.310  1.00  2.19           H  
ATOM   2324  HB  ILE A 150      25.763  -5.766  -5.486  1.00  2.19           H  
ATOM   2325 1HG1 ILE A 150      24.740  -3.418  -7.039  1.00  2.19           H  
ATOM   2326 2HG1 ILE A 150      25.406  -4.874  -7.783  1.00  2.19           H  
ATOM   2327 1HG2 ILE A 150      24.206  -4.257  -4.322  1.00  2.19           H  
ATOM   2328 2HG2 ILE A 150      25.822  -4.102  -3.643  1.00  2.19           H  
ATOM   2329 3HG2 ILE A 150      25.190  -2.863  -4.749  1.00  2.19           H  
ATOM   2330 1HD1 ILE A 150      23.012  -4.988  -7.681  1.00  2.19           H  
ATOM   2331 2HD1 ILE A 150      23.771  -6.216  -6.670  1.00  2.19           H  
ATOM   2332 3HD1 ILE A 150      23.061  -4.759  -5.934  1.00  2.19           H  
ATOM   2333  N   ALA A 151      28.241  -5.489  -4.195  1.00  2.34           N  
ATOM   2334  CA  ALA A 151      28.848  -5.754  -2.894  1.00  2.34           C  
ATOM   2335  C   ALA A 151      30.315  -6.175  -2.971  1.00  2.34           C  
ATOM   2336  O   ALA A 151      30.747  -6.849  -3.902  1.00  2.34           O  
ATOM   2337  CB  ALA A 151      28.058  -6.855  -2.211  1.00  2.34           C  
ATOM   2338  H   ALA A 151      28.032  -6.283  -4.778  1.00  2.34           H  
ATOM   2339  HA  ALA A 151      28.793  -4.842  -2.303  1.00  2.34           H  
ATOM   2340 1HB  ALA A 151      28.478  -7.051  -1.224  1.00  2.34           H  
ATOM   2341 2HB  ALA A 151      27.018  -6.555  -2.114  1.00  2.34           H  
ATOM   2342 3HB  ALA A 151      28.121  -7.748  -2.820  1.00  2.34           H  
ATOM   2343  N   ALA A 152      31.084  -5.800  -1.954  1.00  2.56           N  
ATOM   2344  CA  ALA A 152      32.472  -6.236  -1.864  1.00  2.56           C  
ATOM   2345  C   ALA A 152      32.545  -7.708  -1.476  1.00  2.56           C  
ATOM   2346  O   ALA A 152      31.694  -8.201  -0.736  1.00  2.56           O  
ATOM   2347  CB  ALA A 152      33.226  -5.397  -0.851  1.00  2.56           C  
ATOM   2348  H   ALA A 152      30.695  -5.221  -1.224  1.00  2.56           H  
ATOM   2349  HA  ALA A 152      32.933  -6.119  -2.845  1.00  2.56           H  
ATOM   2350 1HB  ALA A 152      34.264  -5.731  -0.810  1.00  2.56           H  
ATOM   2351 2HB  ALA A 152      33.190  -4.350  -1.143  1.00  2.56           H  
ATOM   2352 3HB  ALA A 152      32.771  -5.517   0.130  1.00  2.56           H  
ATOM   2353  N   ALA A 153      33.584  -8.395  -1.939  1.00  2.87           N  
ATOM   2354  CA  ALA A 153      33.829  -9.777  -1.534  1.00  2.87           C  
ATOM   2355  C   ALA A 153      34.125  -9.852  -0.045  1.00  2.87           C  
ATOM   2356  O   ALA A 153      34.728  -8.943   0.515  1.00  2.87           O  
ATOM   2357  CB  ALA A 153      34.990 -10.362  -2.310  1.00  2.87           C  
ATOM   2358  H   ALA A 153      34.231  -7.944  -2.569  1.00  2.87           H  
ATOM   2359  HA  ALA A 153      32.933 -10.359  -1.731  1.00  2.87           H  
ATOM   2360 1HB  ALA A 153      35.146 -11.397  -1.999  1.00  2.87           H  
ATOM   2361 2HB  ALA A 153      34.771 -10.331  -3.376  1.00  2.87           H  
ATOM   2362 3HB  ALA A 153      35.891  -9.785  -2.105  1.00  2.87           H  
ATOM   2363  N   ALA A 154      33.708 -10.942   0.591  1.00  3.23           N  
ATOM   2364  CA  ALA A 154      34.021 -11.173   1.999  1.00  3.23           C  
ATOM   2365  C   ALA A 154      35.514 -11.394   2.195  1.00  3.23           C  
ATOM   2366  O   ALA A 154      36.174 -12.004   1.355  1.00  3.23           O  
ATOM   2367  CB  ALA A 154      33.267 -12.377   2.532  1.00  3.23           C  
ATOM   2368  H   ALA A 154      33.182 -11.638   0.083  1.00  3.23           H  
ATOM   2369  HA  ALA A 154      33.732 -10.287   2.563  1.00  3.23           H  
ATOM   2370 1HB  ALA A 154      33.506 -12.524   3.571  1.00  3.23           H  
ATOM   2371 2HB  ALA A 154      32.196 -12.215   2.426  1.00  3.23           H  
ATOM   2372 3HB  ALA A 154      33.557 -13.266   1.976  1.00  3.23           H  
ATOM   2373  N   ASP A 155      36.008 -10.982   3.356  1.00  3.63           N  
ATOM   2374  CA  ASP A 155      37.388 -11.200   3.790  1.00  3.63           C  
ATOM   2375  C   ASP A 155      37.453 -12.340   4.809  1.00  3.63           C  
ATOM   2376  O   ASP A 155      38.393 -12.428   5.599  1.00  3.63           O  
ATOM   2377  CB  ASP A 155      37.981  -9.939   4.434  1.00  3.63           C  
ATOM   2378  CG  ASP A 155      38.150  -8.771   3.477  1.00  3.63           C  
ATOM   2379  OD1 ASP A 155      38.574  -8.983   2.369  1.00  3.63           O  
ATOM   2380  OD2 ASP A 155      37.863  -7.667   3.878  1.00  3.63           O  
ATOM   2381  H   ASP A 155      35.390 -10.480   3.977  1.00  3.63           H  
ATOM   2382  HA  ASP A 155      37.990 -11.475   2.924  1.00  3.63           H  
ATOM   2383 1HB  ASP A 155      37.348  -9.618   5.255  1.00  3.63           H  
ATOM   2384 2HB  ASP A 155      38.956 -10.181   4.857  1.00  3.63           H  
ATOM   2385  N   TRP A 156      36.423 -13.178   4.821  1.00  4.04           N  
ATOM   2386  CA  TRP A 156      36.329 -14.277   5.773  1.00  4.04           C  
ATOM   2387  C   TRP A 156      35.589 -15.496   5.235  1.00  4.04           C  
ATOM   2388  O   TRP A 156      34.781 -15.397   4.309  1.00  4.04           O  
ATOM   2389  CB  TRP A 156      35.575 -13.796   7.021  1.00  4.04           C  
ATOM   2390  CG  TRP A 156      34.176 -13.269   6.693  1.00  4.04           C  
ATOM   2391  CD1 TRP A 156      33.008 -13.975   6.693  1.00  4.04           C  
ATOM   2392  CD2 TRP A 156      33.813 -11.908   6.336  1.00  4.04           C  
ATOM   2393  NE1 TRP A 156      31.955 -13.157   6.339  1.00  4.04           N  
ATOM   2394  CE2 TRP A 156      32.429 -11.895   6.116  1.00  4.04           C  
ATOM   2395  CE3 TRP A 156      34.535 -10.729   6.189  1.00  4.04           C  
ATOM   2396  CZ2 TRP A 156      31.757 -10.741   5.738  1.00  4.04           C  
ATOM   2397  CZ3 TRP A 156      33.867  -9.574   5.809  1.00  4.04           C  
ATOM   2398  CH2 TRP A 156      32.515  -9.581   5.585  1.00  4.04           C  
ATOM   2399  H   TRP A 156      35.695 -13.055   4.136  1.00  4.04           H  
ATOM   2400  HA  TRP A 156      37.338 -14.581   6.049  1.00  4.04           H  
ATOM   2401 1HB  TRP A 156      35.471 -14.625   7.726  1.00  4.04           H  
ATOM   2402 2HB  TRP A 156      36.143 -13.008   7.513  1.00  4.04           H  
ATOM   2403  HD1 TRP A 156      32.920 -15.029   6.927  1.00  4.04           H  
ATOM   2404  HE1 TRP A 156      30.991 -13.448   6.261  1.00  4.04           H  
ATOM   2405  HE3 TRP A 156      35.606 -10.717   6.367  1.00  4.04           H  
ATOM   2406  HZ2 TRP A 156      30.680 -10.727   5.562  1.00  4.04           H  
ATOM   2407  HZ3 TRP A 156      34.447  -8.655   5.692  1.00  4.04           H  
ATOM   2408  HH2 TRP A 156      32.021  -8.656   5.288  1.00  4.04           H  
ATOM   2409  N   SER A 157      35.855 -16.644   5.860  1.00  4.41           N  
ATOM   2410  CA  SER A 157      35.135 -17.883   5.589  1.00  4.41           C  
ATOM   2411  C   SER A 157      33.880 -17.954   6.441  1.00  4.41           C  
ATOM   2412  O   SER A 157      33.757 -17.225   7.427  1.00  4.41           O  
ATOM   2413  CB  SER A 157      36.019 -19.091   5.869  1.00  4.41           C  
ATOM   2414  OG  SER A 157      36.340 -19.186   7.237  1.00  4.41           O  
ATOM   2415  H   SER A 157      36.563 -16.646   6.580  1.00  4.41           H  
ATOM   2416  HA  SER A 157      34.838 -17.897   4.540  1.00  4.41           H  
ATOM   2417 1HB  SER A 157      35.486 -19.992   5.566  1.00  4.41           H  
ATOM   2418 2HB  SER A 157      36.930 -19.035   5.277  1.00  4.41           H  
ATOM   2419  HG  SER A 157      36.510 -20.133   7.414  1.00  4.41           H  
ATOM   2420  N   SER A 158      32.988 -18.876   6.112  1.00  4.74           N  
ATOM   2421  CA  SER A 158      31.799 -19.096   6.919  1.00  4.74           C  
ATOM   2422  C   SER A 158      31.392 -20.551   6.828  1.00  4.74           C  
ATOM   2423  O   SER A 158      31.746 -21.242   5.871  1.00  4.74           O  
ATOM   2424  CB  SER A 158      30.671 -18.202   6.450  1.00  4.74           C  
ATOM   2425  OG  SER A 158      30.270 -18.546   5.155  1.00  4.74           O  
ATOM   2426  H   SER A 158      33.140 -19.442   5.292  1.00  4.74           H  
ATOM   2427  HA  SER A 158      32.030 -18.867   7.960  1.00  4.74           H  
ATOM   2428 1HB  SER A 158      29.826 -18.295   7.132  1.00  4.74           H  
ATOM   2429 2HB  SER A 158      30.998 -17.160   6.470  1.00  4.74           H  
ATOM   2430  HG  SER A 158      29.945 -19.451   5.212  1.00  4.74           H  
ATOM   2431  N   TYR A 159      30.641 -21.009   7.823  1.00  5.08           N  
ATOM   2432  CA  TYR A 159      30.220 -22.399   7.884  1.00  5.08           C  
ATOM   2433  C   TYR A 159      28.729 -22.447   8.175  1.00  5.08           C  
ATOM   2434  O   TYR A 159      28.199 -21.529   8.799  1.00  5.08           O  
ATOM   2435  CB  TYR A 159      31.053 -23.099   8.967  1.00  5.08           C  
ATOM   2436  CG  TYR A 159      32.551 -22.883   8.707  1.00  5.08           C  
ATOM   2437  CD1 TYR A 159      33.167 -21.755   9.254  1.00  5.08           C  
ATOM   2438  CD2 TYR A 159      33.285 -23.738   7.897  1.00  5.08           C  
ATOM   2439  CE1 TYR A 159      34.486 -21.481   8.992  1.00  5.08           C  
ATOM   2440  CE2 TYR A 159      34.623 -23.458   7.635  1.00  5.08           C  
ATOM   2441  CZ  TYR A 159      35.216 -22.327   8.178  1.00  5.08           C  
ATOM   2442  OH  TYR A 159      36.536 -22.022   7.904  1.00  5.08           O  
ATOM   2443  H   TYR A 159      30.375 -20.382   8.569  1.00  5.08           H  
ATOM   2444  HA  TYR A 159      30.396 -22.874   6.919  1.00  5.08           H  
ATOM   2445 1HB  TYR A 159      30.804 -22.704   9.952  1.00  5.08           H  
ATOM   2446 2HB  TYR A 159      30.847 -24.169   8.968  1.00  5.08           H  
ATOM   2447  HD1 TYR A 159      32.592 -21.075   9.883  1.00  5.08           H  
ATOM   2448  HD2 TYR A 159      32.813 -24.614   7.455  1.00  5.08           H  
ATOM   2449  HE1 TYR A 159      34.950 -20.589   9.414  1.00  5.08           H  
ATOM   2450  HE2 TYR A 159      35.201 -24.120   6.990  1.00  5.08           H  
ATOM   2451  HH  TYR A 159      36.930 -22.740   7.397  1.00  5.08           H  
ATOM   2452  N   VAL A 160      28.053 -23.505   7.733  1.00  5.48           N  
ATOM   2453  CA  VAL A 160      26.613 -23.608   7.974  1.00  5.48           C  
ATOM   2454  C   VAL A 160      26.207 -24.717   8.945  1.00  5.48           C  
ATOM   2455  O   VAL A 160      25.078 -24.723   9.424  1.00  5.48           O  
ATOM   2456  CB  VAL A 160      25.896 -23.817   6.631  1.00  5.48           C  
ATOM   2457  CG1 VAL A 160      26.154 -22.621   5.721  1.00  5.48           C  
ATOM   2458  CG2 VAL A 160      26.393 -25.104   5.982  1.00  5.48           C  
ATOM   2459  H   VAL A 160      28.533 -24.223   7.211  1.00  5.48           H  
ATOM   2460  HA  VAL A 160      26.272 -22.661   8.390  1.00  5.48           H  
ATOM   2461  HB  VAL A 160      24.822 -23.882   6.802  1.00  5.48           H  
ATOM   2462 1HG1 VAL A 160      25.633 -22.764   4.774  1.00  5.48           H  
ATOM   2463 2HG1 VAL A 160      25.788 -21.715   6.204  1.00  5.48           H  
ATOM   2464 3HG1 VAL A 160      27.222 -22.525   5.533  1.00  5.48           H  
ATOM   2465 1HG2 VAL A 160      25.880 -25.253   5.033  1.00  5.48           H  
ATOM   2466 2HG2 VAL A 160      27.466 -25.035   5.808  1.00  5.48           H  
ATOM   2467 3HG2 VAL A 160      26.184 -25.950   6.639  1.00  5.48           H  
ATOM   2468  N   ILE A 161      27.140 -25.623   9.243  1.00  5.98           N  
ATOM   2469  CA  ILE A 161      26.956 -26.755  10.161  1.00  5.98           C  
ATOM   2470  C   ILE A 161      25.794 -27.697   9.824  1.00  5.98           C  
ATOM   2471  O   ILE A 161      24.630 -27.377  10.049  1.00  5.98           O  
ATOM   2472  CB  ILE A 161      26.741 -26.269  11.603  1.00  5.98           C  
ATOM   2473  CG1 ILE A 161      27.929 -25.395  12.051  1.00  5.98           C  
ATOM   2474  CG2 ILE A 161      26.575 -27.483  12.518  1.00  5.98           C  
ATOM   2475  CD1 ILE A 161      29.258 -26.103  12.016  1.00  5.98           C  
ATOM   2476  H   ILE A 161      28.038 -25.516   8.805  1.00  5.98           H  
ATOM   2477  HA  ILE A 161      27.870 -27.346  10.141  1.00  5.98           H  
ATOM   2478  HB  ILE A 161      25.840 -25.659  11.659  1.00  5.98           H  
ATOM   2479 1HG1 ILE A 161      27.988 -24.520  11.404  1.00  5.98           H  
ATOM   2480 2HG1 ILE A 161      27.747 -25.057  13.072  1.00  5.98           H  
ATOM   2481 1HG2 ILE A 161      26.407 -27.154  13.541  1.00  5.98           H  
ATOM   2482 2HG2 ILE A 161      25.730 -28.071  12.184  1.00  5.98           H  
ATOM   2483 3HG2 ILE A 161      27.473 -28.097  12.475  1.00  5.98           H  
ATOM   2484 1HD1 ILE A 161      30.042 -25.421  12.349  1.00  5.98           H  
ATOM   2485 2HD1 ILE A 161      29.227 -26.969  12.679  1.00  5.98           H  
ATOM   2486 3HD1 ILE A 161      29.469 -26.430  11.001  1.00  5.98           H  
ATOM   2487  N   ARG A 162      26.097 -28.895   9.343  1.00  6.61           N  
ATOM   2488  CA  ARG A 162      25.018 -29.858   9.162  1.00  6.61           C  
ATOM   2489  C   ARG A 162      24.787 -30.588  10.482  1.00  6.61           C  
ATOM   2490  O   ARG A 162      25.676 -31.279  10.977  1.00  6.61           O  
ATOM   2491  CB  ARG A 162      25.343 -30.849   8.047  1.00  6.61           C  
ATOM   2492  CG  ARG A 162      24.245 -31.875   7.736  1.00  6.61           C  
ATOM   2493  CD  ARG A 162      24.601 -32.709   6.542  1.00  6.61           C  
ATOM   2494  NE  ARG A 162      23.534 -33.629   6.171  1.00  6.61           N  
ATOM   2495  CZ  ARG A 162      23.507 -34.370   5.046  1.00  6.61           C  
ATOM   2496  NH1 ARG A 162      24.490 -34.316   4.172  1.00  6.61           N  
ATOM   2497  NH2 ARG A 162      22.467 -35.144   4.839  1.00  6.61           N  
ATOM   2498  H   ARG A 162      27.053 -29.140   9.137  1.00  6.61           H  
ATOM   2499  HA  ARG A 162      24.108 -29.325   8.891  1.00  6.61           H  
ATOM   2500 1HB  ARG A 162      25.556 -30.305   7.128  1.00  6.61           H  
ATOM   2501 2HB  ARG A 162      26.242 -31.406   8.313  1.00  6.61           H  
ATOM   2502 1HG  ARG A 162      24.113 -32.541   8.591  1.00  6.61           H  
ATOM   2503 2HG  ARG A 162      23.307 -31.359   7.530  1.00  6.61           H  
ATOM   2504 1HD  ARG A 162      24.798 -32.058   5.691  1.00  6.61           H  
ATOM   2505 2HD  ARG A 162      25.491 -33.295   6.763  1.00  6.61           H  
ATOM   2506  HE  ARG A 162      22.736 -33.743   6.803  1.00  6.61           H  
ATOM   2507 1HH1 ARG A 162      25.282 -33.715   4.341  1.00  6.61           H  
ATOM   2508 2HH1 ARG A 162      24.450 -34.877   3.333  1.00  6.61           H  
ATOM   2509 1HH2 ARG A 162      21.724 -35.141   5.540  1.00  6.61           H  
ATOM   2510 2HH2 ARG A 162      22.403 -35.713   4.009  1.00  6.61           H  
ATOM   2511  N   PHE A 163      23.597 -30.426  11.055  1.00  7.32           N  
ATOM   2512  CA  PHE A 163      23.277 -31.018  12.357  1.00  7.32           C  
ATOM   2513  C   PHE A 163      21.938 -31.752  12.368  1.00  7.32           C  
ATOM   2514  O   PHE A 163      21.505 -32.254  13.402  1.00  7.32           O  
ATOM   2515  CB  PHE A 163      23.274 -29.951  13.453  1.00  7.32           C  
ATOM   2516  CG  PHE A 163      22.229 -28.886  13.276  1.00  7.32           C  
ATOM   2517  CD1 PHE A 163      20.952 -29.056  13.789  1.00  7.32           C  
ATOM   2518  CD2 PHE A 163      22.518 -27.714  12.605  1.00  7.32           C  
ATOM   2519  CE1 PHE A 163      19.989 -28.075  13.632  1.00  7.32           C  
ATOM   2520  CE2 PHE A 163      21.565 -26.734  12.444  1.00  7.32           C  
ATOM   2521  CZ  PHE A 163      20.296 -26.912  12.959  1.00  7.32           C  
ATOM   2522  H   PHE A 163      22.922 -29.827  10.601  1.00  7.32           H  
ATOM   2523  HA  PHE A 163      24.054 -31.744  12.601  1.00  7.32           H  
ATOM   2524 1HB  PHE A 163      23.112 -30.426  14.418  1.00  7.32           H  
ATOM   2525 2HB  PHE A 163      24.247 -29.470  13.490  1.00  7.32           H  
ATOM   2526  HD1 PHE A 163      20.712 -29.976  14.322  1.00  7.32           H  
ATOM   2527  HD2 PHE A 163      23.510 -27.562  12.198  1.00  7.32           H  
ATOM   2528  HE1 PHE A 163      18.990 -28.223  14.039  1.00  7.32           H  
ATOM   2529  HE2 PHE A 163      21.819 -25.817  11.908  1.00  7.32           H  
ATOM   2530  HZ  PHE A 163      19.541 -26.137  12.833  1.00  7.32           H  
ATOM   2531  N   GLY A 164      21.270 -31.792  11.218  1.00  8.05           N  
ATOM   2532  CA  GLY A 164      19.948 -32.415  11.109  1.00  8.05           C  
ATOM   2533  C   GLY A 164      19.992 -33.932  10.873  1.00  8.05           C  
ATOM   2534  O   GLY A 164      18.946 -34.564  10.710  1.00  8.05           O  
ATOM   2535  H   GLY A 164      21.684 -31.375  10.400  1.00  8.05           H  
ATOM   2536 1HA  GLY A 164      19.384 -32.210  12.019  1.00  8.05           H  
ATOM   2537 2HA  GLY A 164      19.401 -31.943  10.294  1.00  8.05           H  
ATOM   2538  N   ASN A 165      21.199 -34.492  10.824  1.00  8.71           N  
ATOM   2539  CA  ASN A 165      21.407 -35.912  10.563  1.00  8.71           C  
ATOM   2540  C   ASN A 165      22.337 -36.531  11.604  1.00  8.71           C  
ATOM   2541  O   ASN A 165      21.927 -37.408  12.365  1.00  8.71           O  
ATOM   2542  OXT ASN A 165      23.541 -36.276  11.562  1.00  8.71           O  
ATOM   2543  CB  ASN A 165      21.967 -36.128   9.165  1.00  8.71           C  
ATOM   2544  CG  ASN A 165      20.991 -35.771   8.056  1.00  8.71           C  
ATOM   2545  OD1 ASN A 165      21.130 -34.739   7.377  1.00  8.71           O  
ATOM   2546  ND2 ASN A 165      20.005 -36.609   7.859  1.00  8.71           N  
ATOM   2547  H   ASN A 165      22.001 -33.903  10.983  1.00  8.71           H  
ATOM   2548  HA  ASN A 165      20.448 -36.427  10.640  1.00  8.71           H  
ATOM   2549 1HB  ASN A 165      22.869 -35.524   9.041  1.00  8.71           H  
ATOM   2550 2HB  ASN A 165      22.259 -37.172   9.051  1.00  8.71           H  
ATOM   2551 1HD2 ASN A 165      19.326 -36.428   7.146  1.00  8.71           H  
ATOM   2552 2HD2 ASN A 165      19.924 -37.428   8.427  1.00  8.71           H  
ENDMDL

REMARK ID 81935 DOMAINID 79789 MODEL 3 2021-06-12_00000146_1_19
MODEL     3
ATOM      1  N   MET A   1       0.397  -1.343  -0.407  1.00 13.35           N  
ATOM      2  CA  MET A   1       1.699  -0.795  -0.054  1.00 13.35           C  
ATOM      3  C   MET A   1       2.008   0.409  -0.924  1.00 13.35           C  
ATOM      4  O   MET A   1       2.366   0.259  -2.096  1.00 13.35           O  
ATOM      5  CB  MET A   1       2.795  -1.841  -0.212  1.00 13.35           C  
ATOM      6  CG  MET A   1       4.181  -1.354   0.211  1.00 13.35           C  
ATOM      7  SD  MET A   1       4.283  -1.019   1.992  1.00 13.35           S  
ATOM      8  CE  MET A   1       4.225  -2.695   2.616  1.00 13.35           C  
ATOM      9 1H   MET A   1      -0.001  -1.803   0.400  1.00 13.35           H  
ATOM     10 2H   MET A   1      -0.206  -0.580  -0.685  1.00 13.35           H  
ATOM     11 3H   MET A   1       0.491  -1.998  -1.167  1.00 13.35           H  
ATOM     12  HA  MET A   1       1.686  -0.471   0.978  1.00 13.35           H  
ATOM     13 1HB  MET A   1       2.548  -2.717   0.384  1.00 13.35           H  
ATOM     14 2HB  MET A   1       2.854  -2.153  -1.254  1.00 13.35           H  
ATOM     15 1HG  MET A   1       4.933  -2.094  -0.050  1.00 13.35           H  
ATOM     16 2HG  MET A   1       4.409  -0.424  -0.322  1.00 13.35           H  
ATOM     17 1HE  MET A   1       4.276  -2.694   3.689  1.00 13.35           H  
ATOM     18 2HE  MET A   1       3.292  -3.164   2.305  1.00 13.35           H  
ATOM     19 3HE  MET A   1       5.066  -3.259   2.218  1.00 13.35           H  
ATOM     20  N   GLY A   2       1.868   1.601  -0.358  1.00 13.08           N  
ATOM     21  CA  GLY A   2       2.144   2.831  -1.088  1.00 13.08           C  
ATOM     22  C   GLY A   2       3.629   3.182  -1.059  1.00 13.08           C  
ATOM     23  O   GLY A   2       4.449   2.417  -0.543  1.00 13.08           O  
ATOM     24  H   GLY A   2       1.533   1.660   0.605  1.00 13.08           H  
ATOM     25 1HA  GLY A   2       1.808   2.733  -2.120  1.00 13.08           H  
ATOM     26 2HA  GLY A   2       1.572   3.646  -0.640  1.00 13.08           H  
ATOM     27  N   THR A   3       3.963   4.333  -1.637  1.00 12.78           N  
ATOM     28  CA  THR A   3       5.336   4.821  -1.710  1.00 12.78           C  
ATOM     29  C   THR A   3       5.382   6.315  -1.393  1.00 12.78           C  
ATOM     30  O   THR A   3       4.558   7.077  -1.895  1.00 12.78           O  
ATOM     31  CB  THR A   3       5.929   4.546  -3.109  1.00 12.78           C  
ATOM     32  OG1 THR A   3       5.872   3.139  -3.376  1.00 12.78           O  
ATOM     33  CG2 THR A   3       7.373   5.004  -3.196  1.00 12.78           C  
ATOM     34  H   THR A   3       3.228   4.902  -2.030  1.00 12.78           H  
ATOM     35  HA  THR A   3       5.937   4.299  -0.964  1.00 12.78           H  
ATOM     36  HB  THR A   3       5.344   5.073  -3.861  1.00 12.78           H  
ATOM     37  HG1 THR A   3       6.285   2.655  -2.649  1.00 12.78           H  
ATOM     38 1HG2 THR A   3       7.760   4.791  -4.191  1.00 12.78           H  
ATOM     39 2HG2 THR A   3       7.430   6.068  -3.016  1.00 12.78           H  
ATOM     40 3HG2 THR A   3       7.969   4.477  -2.454  1.00 12.78           H  
ATOM     41  N   LEU A   4       6.348   6.743  -0.585  1.00 12.50           N  
ATOM     42  CA  LEU A   4       6.474   8.170  -0.304  1.00 12.50           C  
ATOM     43  C   LEU A   4       7.207   8.867  -1.450  1.00 12.50           C  
ATOM     44  O   LEU A   4       8.083   8.283  -2.082  1.00 12.50           O  
ATOM     45  CB  LEU A   4       7.176   8.398   1.042  1.00 12.50           C  
ATOM     46  CG  LEU A   4       6.410   7.822   2.270  1.00 12.50           C  
ATOM     47  CD1 LEU A   4       7.202   8.060   3.557  1.00 12.50           C  
ATOM     48  CD2 LEU A   4       5.047   8.473   2.346  1.00 12.50           C  
ATOM     49  H   LEU A   4       6.991   6.082  -0.177  1.00 12.50           H  
ATOM     50  HA  LEU A   4       5.474   8.597  -0.234  1.00 12.50           H  
ATOM     51 1HB  LEU A   4       8.159   7.931   1.010  1.00 12.50           H  
ATOM     52 2HB  LEU A   4       7.304   9.469   1.196  1.00 12.50           H  
ATOM     53  HG  LEU A   4       6.286   6.744   2.145  1.00 12.50           H  
ATOM     54 1HD1 LEU A   4       6.650   7.639   4.396  1.00 12.50           H  
ATOM     55 2HD1 LEU A   4       8.175   7.573   3.482  1.00 12.50           H  
ATOM     56 3HD1 LEU A   4       7.341   9.131   3.714  1.00 12.50           H  
ATOM     57 1HD2 LEU A   4       4.498   8.063   3.189  1.00 12.50           H  
ATOM     58 2HD2 LEU A   4       5.159   9.545   2.469  1.00 12.50           H  
ATOM     59 3HD2 LEU A   4       4.490   8.270   1.427  1.00 12.50           H  
ATOM     60  N   GLU A   5       6.859  10.129  -1.692  1.00 12.31           N  
ATOM     61  CA  GLU A   5       7.427  10.928  -2.785  1.00 12.31           C  
ATOM     62  C   GLU A   5       8.731  11.656  -2.456  1.00 12.31           C  
ATOM     63  O   GLU A   5       9.263  12.393  -3.286  1.00 12.31           O  
ATOM     64  CB  GLU A   5       6.394  11.955  -3.255  1.00 12.31           C  
ATOM     65  CG  GLU A   5       5.145  11.345  -3.885  1.00 12.31           C  
ATOM     66  CD  GLU A   5       4.124  12.377  -4.321  1.00 12.31           C  
ATOM     67  OE1 GLU A   5       4.363  13.546  -4.129  1.00 12.31           O  
ATOM     68  OE2 GLU A   5       3.106  11.988  -4.846  1.00 12.31           O  
ATOM     69  H   GLU A   5       6.140  10.548  -1.120  1.00 12.31           H  
ATOM     70  HA  GLU A   5       7.632  10.250  -3.614  1.00 12.31           H  
ATOM     71 1HB  GLU A   5       6.082  12.566  -2.408  1.00 12.31           H  
ATOM     72 2HB  GLU A   5       6.852  12.620  -3.986  1.00 12.31           H  
ATOM     73 1HG  GLU A   5       5.443  10.757  -4.753  1.00 12.31           H  
ATOM     74 2HG  GLU A   5       4.686  10.667  -3.165  1.00 12.31           H  
ATOM     75  N   ALA A   6       9.237  11.464  -1.247  1.00 12.28           N  
ATOM     76  CA  ALA A   6      10.442  12.150  -0.789  1.00 12.28           C  
ATOM     77  C   ALA A   6      10.261  13.661  -0.940  1.00 12.28           C  
ATOM     78  O   ALA A   6       9.254  14.194  -0.471  1.00 12.28           O  
ATOM     79  CB  ALA A   6      11.668  11.656  -1.551  1.00 12.28           C  
ATOM     80  H   ALA A   6       8.762  10.828  -0.628  1.00 12.28           H  
ATOM     81  HA  ALA A   6      10.578  11.931   0.270  1.00 12.28           H  
ATOM     82 1HB  ALA A   6      12.559  12.155  -1.174  1.00 12.28           H  
ATOM     83 2HB  ALA A   6      11.770  10.582  -1.404  1.00 12.28           H  
ATOM     84 3HB  ALA A   6      11.565  11.861  -2.614  1.00 12.28           H  
ATOM     85  N   GLN A   7      11.224  14.366  -1.547  1.00 12.48           N  
ATOM     86  CA  GLN A   7      11.070  15.814  -1.650  1.00 12.48           C  
ATOM     87  C   GLN A   7      11.928  16.474  -2.735  1.00 12.48           C  
ATOM     88  O   GLN A   7      13.032  16.018  -3.043  1.00 12.48           O  
ATOM     89  CB  GLN A   7      11.384  16.456  -0.293  1.00 12.48           C  
ATOM     90  CG  GLN A   7      11.110  17.928  -0.216  1.00 12.48           C  
ATOM     91  CD  GLN A   7       9.682  18.192  -0.389  1.00 12.48           C  
ATOM     92  OE1 GLN A   7       9.187  18.215  -1.535  1.00 12.48           O  
ATOM     93  NE2 GLN A   7       9.005  18.366   0.733  1.00 12.48           N  
ATOM     94  H   GLN A   7      12.035  13.915  -1.935  1.00 12.48           H  
ATOM     95  HA  GLN A   7      10.028  16.018  -1.894  1.00 12.48           H  
ATOM     96 1HB  GLN A   7      10.795  15.985   0.493  1.00 12.48           H  
ATOM     97 2HB  GLN A   7      12.434  16.303  -0.050  1.00 12.48           H  
ATOM     98 1HG  GLN A   7      11.383  18.261   0.765  1.00 12.48           H  
ATOM     99 2HG  GLN A   7      11.652  18.480  -0.935  1.00 12.48           H  
ATOM    100 1HE2 GLN A   7       8.016  18.516   0.717  1.00 12.48           H  
ATOM    101 2HE2 GLN A   7       9.532  18.324   1.633  1.00 12.48           H  
ATOM    102  N   THR A   8      11.427  17.592  -3.265  1.00 12.87           N  
ATOM    103  CA  THR A   8      12.209  18.445  -4.162  1.00 12.87           C  
ATOM    104  C   THR A   8      12.489  19.788  -3.476  1.00 12.87           C  
ATOM    105  O   THR A   8      11.566  20.510  -3.102  1.00 12.87           O  
ATOM    106  CB  THR A   8      11.489  18.692  -5.498  1.00 12.87           C  
ATOM    107  OG1 THR A   8      11.280  17.441  -6.172  1.00 12.87           O  
ATOM    108  CG2 THR A   8      12.326  19.615  -6.378  1.00 12.87           C  
ATOM    109  H   THR A   8      10.495  17.880  -2.956  1.00 12.87           H  
ATOM    110  HA  THR A   8      13.164  17.963  -4.367  1.00 12.87           H  
ATOM    111  HB  THR A   8      10.521  19.156  -5.309  1.00 12.87           H  
ATOM    112  HG1 THR A   8      12.128  17.003  -6.300  1.00 12.87           H  
ATOM    113 1HG2 THR A   8      11.809  19.785  -7.322  1.00 12.87           H  
ATOM    114 2HG2 THR A   8      12.475  20.566  -5.870  1.00 12.87           H  
ATOM    115 3HG2 THR A   8      13.292  19.152  -6.573  1.00 12.87           H  
ATOM    116  N   GLN A   9      13.769  20.117  -3.303  1.00 13.34           N  
ATOM    117  CA  GLN A   9      14.166  21.347  -2.608  1.00 13.34           C  
ATOM    118  C   GLN A   9      15.191  22.178  -3.364  1.00 13.34           C  
ATOM    119  O   GLN A   9      16.246  22.498  -2.815  1.00 13.34           O  
ATOM    120  CB  GLN A   9      14.727  21.061  -1.211  1.00 13.34           C  
ATOM    121  CG  GLN A   9      13.753  20.418  -0.262  1.00 13.34           C  
ATOM    122  CD  GLN A   9      14.281  20.334   1.153  1.00 13.34           C  
ATOM    123  OE1 GLN A   9      15.423  20.735   1.418  1.00 13.34           O  
ATOM    124  NE2 GLN A   9      13.467  19.824   2.067  1.00 13.34           N  
ATOM    125  H   GLN A   9      14.486  19.491  -3.642  1.00 13.34           H  
ATOM    126  HA  GLN A   9      13.278  21.968  -2.490  1.00 13.34           H  
ATOM    127 1HB  GLN A   9      15.596  20.410  -1.296  1.00 13.34           H  
ATOM    128 2HB  GLN A   9      15.062  21.997  -0.764  1.00 13.34           H  
ATOM    129 1HG  GLN A   9      12.807  20.957  -0.266  1.00 13.34           H  
ATOM    130 2HG  GLN A   9      13.614  19.405  -0.602  1.00 13.34           H  
ATOM    131 1HE2 GLN A   9      13.716  19.718   3.045  1.00 13.34           H  
ATOM    132 2HE2 GLN A   9      12.525  19.486   1.873  1.00 13.34           H  
ATOM    133  N   GLY A  10      14.944  22.490  -4.627  1.00 13.71           N  
ATOM    134  CA  GLY A  10      15.955  23.263  -5.329  1.00 13.71           C  
ATOM    135  C   GLY A  10      15.961  24.682  -4.746  1.00 13.71           C  
ATOM    136  O   GLY A  10      15.000  25.070  -4.087  1.00 13.71           O  
ATOM    137  H   GLY A  10      14.078  22.216  -5.070  1.00 13.71           H  
ATOM    138 1HA  GLY A  10      16.921  22.779  -5.200  1.00 13.71           H  
ATOM    139 2HA  GLY A  10      15.727  23.287  -6.394  1.00 13.71           H  
ATOM    140  N   PRO A  11      16.986  25.496  -5.041  1.00 13.72           N  
ATOM    141  CA  PRO A  11      17.199  26.862  -4.567  1.00 13.72           C  
ATOM    142  C   PRO A  11      16.475  27.953  -5.357  1.00 13.72           C  
ATOM    143  O   PRO A  11      16.707  29.139  -5.126  1.00 13.72           O  
ATOM    144  CB  PRO A  11      18.711  27.008  -4.750  1.00 13.72           C  
ATOM    145  CG  PRO A  11      19.008  26.190  -5.992  1.00 13.72           C  
ATOM    146  CD  PRO A  11      18.080  24.989  -5.897  1.00 13.72           C  
ATOM    147  HA  PRO A  11      16.928  26.917  -3.504  1.00 13.72           H  
ATOM    148 1HB  PRO A  11      18.975  28.069  -4.861  1.00 13.72           H  
ATOM    149 2HB  PRO A  11      19.234  26.637  -3.855  1.00 13.72           H  
ATOM    150 1HG  PRO A  11      18.818  26.797  -6.891  1.00 13.72           H  
ATOM    151 2HG  PRO A  11      20.072  25.908  -6.018  1.00 13.72           H  
ATOM    152 1HD  PRO A  11      17.707  24.712  -6.893  1.00 13.72           H  
ATOM    153 2HD  PRO A  11      18.620  24.169  -5.404  1.00 13.72           H  
ATOM    154  N   GLY A  12      15.659  27.562  -6.329  1.00 13.13           N  
ATOM    155  CA  GLY A  12      15.040  28.519  -7.240  1.00 13.13           C  
ATOM    156  C   GLY A  12      14.153  29.600  -6.604  1.00 13.13           C  
ATOM    157  O   GLY A  12      14.115  30.724  -7.110  1.00 13.13           O  
ATOM    158  H   GLY A  12      15.469  26.582  -6.457  1.00 13.13           H  
ATOM    159 1HA  GLY A  12      15.830  29.009  -7.810  1.00 13.13           H  
ATOM    160 2HA  GLY A  12      14.447  27.967  -7.967  1.00 13.13           H  
ATOM    161  N   SER A  13      13.422  29.283  -5.527  1.00 11.85           N  
ATOM    162  CA  SER A  13      12.544  30.298  -4.940  1.00 11.85           C  
ATOM    163  C   SER A  13      12.071  30.026  -3.503  1.00 11.85           C  
ATOM    164  O   SER A  13      12.096  28.896  -3.021  1.00 11.85           O  
ATOM    165  CB  SER A  13      11.342  30.479  -5.844  1.00 11.85           C  
ATOM    166  OG  SER A  13      10.558  29.315  -5.869  1.00 11.85           O  
ATOM    167  H   SER A  13      13.486  28.357  -5.128  1.00 11.85           H  
ATOM    168  HA  SER A  13      13.098  31.238  -4.926  1.00 11.85           H  
ATOM    169 1HB  SER A  13      10.760  31.318  -5.491  1.00 11.85           H  
ATOM    170 2HB  SER A  13      11.661  30.720  -6.852  1.00 11.85           H  
ATOM    171  HG  SER A  13       9.875  29.467  -6.528  1.00 11.85           H  
ATOM    172  N   MET A  14      11.577  31.087  -2.855  1.00  9.98           N  
ATOM    173  CA  MET A  14      10.997  31.068  -1.501  1.00  9.98           C  
ATOM    174  C   MET A  14       9.496  31.379  -1.487  1.00  9.98           C  
ATOM    175  O   MET A  14       9.027  32.142  -0.641  1.00  9.98           O  
ATOM    176  CB  MET A  14      11.737  32.037  -0.586  1.00  9.98           C  
ATOM    177  CG  MET A  14      13.192  31.675  -0.334  1.00  9.98           C  
ATOM    178  SD  MET A  14      13.371  30.076   0.486  1.00  9.98           S  
ATOM    179  CE  MET A  14      12.744  30.446   2.121  1.00  9.98           C  
ATOM    180  H   MET A  14      11.604  31.976  -3.332  1.00  9.98           H  
ATOM    181  HA  MET A  14      11.113  30.063  -1.095  1.00  9.98           H  
ATOM    182 1HB  MET A  14      11.706  33.039  -1.012  1.00  9.98           H  
ATOM    183 2HB  MET A  14      11.229  32.075   0.380  1.00  9.98           H  
ATOM    184 1HG  MET A  14      13.731  31.640  -1.279  1.00  9.98           H  
ATOM    185 2HG  MET A  14      13.654  32.437   0.294  1.00  9.98           H  
ATOM    186 1HE  MET A  14      12.787  29.545   2.741  1.00  9.98           H  
ATOM    187 2HE  MET A  14      13.346  31.233   2.576  1.00  9.98           H  
ATOM    188 3HE  MET A  14      11.711  30.774   2.047  1.00  9.98           H  
ATOM    189  N   THR A  15       8.769  30.857  -2.466  1.00  7.81           N  
ATOM    190  CA  THR A  15       7.336  31.124  -2.624  1.00  7.81           C  
ATOM    191  C   THR A  15       6.494  30.335  -1.645  1.00  7.81           C  
ATOM    192  O   THR A  15       6.981  29.455  -0.934  1.00  7.81           O  
ATOM    193  CB  THR A  15       6.802  30.711  -4.001  1.00  7.81           C  
ATOM    194  OG1 THR A  15       6.798  29.272  -4.086  1.00  7.81           O  
ATOM    195  CG2 THR A  15       7.679  31.268  -5.065  1.00  7.81           C  
ATOM    196  H   THR A  15       9.231  30.239  -3.121  1.00  7.81           H  
ATOM    197  HA  THR A  15       7.156  32.187  -2.459  1.00  7.81           H  
ATOM    198  HB  THR A  15       5.789  31.082  -4.142  1.00  7.81           H  
ATOM    199  HG1 THR A  15       6.489  29.005  -4.968  1.00  7.81           H  
ATOM    200 1HG2 THR A  15       7.312  30.963  -6.044  1.00  7.81           H  
ATOM    201 2HG2 THR A  15       7.691  32.355  -5.001  1.00  7.81           H  
ATOM    202 3HG2 THR A  15       8.665  30.884  -4.912  1.00  7.81           H  
ATOM    203  N   LYS A  16       5.188  30.579  -1.719  1.00  5.73           N  
ATOM    204  CA  LYS A  16       4.159  29.924  -0.916  1.00  5.73           C  
ATOM    205  C   LYS A  16       4.227  28.386  -0.941  1.00  5.73           C  
ATOM    206  O   LYS A  16       3.618  27.735  -0.092  1.00  5.73           O  
ATOM    207  CB  LYS A  16       2.772  30.328  -1.430  1.00  5.73           C  
ATOM    208  CG  LYS A  16       2.442  29.729  -2.818  1.00  5.73           C  
ATOM    209  CD  LYS A  16       1.064  30.125  -3.328  1.00  5.73           C  
ATOM    210  CE  LYS A  16       0.795  29.548  -4.741  1.00  5.73           C  
ATOM    211  NZ  LYS A  16       0.703  28.035  -4.761  1.00  5.73           N  
ATOM    212  H   LYS A  16       4.889  31.304  -2.353  1.00  5.73           H  
ATOM    213  HA  LYS A  16       4.274  30.254   0.115  1.00  5.73           H  
ATOM    214 1HB  LYS A  16       2.010  29.988  -0.730  1.00  5.73           H  
ATOM    215 2HB  LYS A  16       2.704  31.412  -1.498  1.00  5.73           H  
ATOM    216 1HG  LYS A  16       3.198  30.026  -3.544  1.00  5.73           H  
ATOM    217 2HG  LYS A  16       2.458  28.646  -2.740  1.00  5.73           H  
ATOM    218 1HD  LYS A  16       0.306  29.749  -2.643  1.00  5.73           H  
ATOM    219 2HD  LYS A  16       0.988  31.211  -3.369  1.00  5.73           H  
ATOM    220 1HE  LYS A  16      -0.142  29.959  -5.110  1.00  5.73           H  
ATOM    221 2HE  LYS A  16       1.602  29.855  -5.407  1.00  5.73           H  
ATOM    222 1HZ  LYS A  16       0.526  27.724  -5.700  1.00  5.73           H  
ATOM    223 2HZ  LYS A  16       1.587  27.587  -4.438  1.00  5.73           H  
ATOM    224 3HZ  LYS A  16      -0.043  27.731  -4.165  1.00  5.73           H  
ATOM    225  N   ASP A  17       4.972  27.803  -1.894  1.00  4.01           N  
ATOM    226  CA  ASP A  17       5.081  26.358  -2.034  1.00  4.01           C  
ATOM    227  C   ASP A  17       6.206  25.779  -1.154  1.00  4.01           C  
ATOM    228  O   ASP A  17       6.636  24.639  -1.353  1.00  4.01           O  
ATOM    229  CB  ASP A  17       5.309  26.007  -3.504  1.00  4.01           C  
ATOM    230  CG  ASP A  17       4.091  26.387  -4.403  1.00  4.01           C  
ATOM    231  OD1 ASP A  17       2.998  26.583  -3.886  1.00  4.01           O  
ATOM    232  OD2 ASP A  17       4.277  26.503  -5.585  1.00  4.01           O  
ATOM    233  H   ASP A  17       5.499  28.378  -2.557  1.00  4.01           H  
ATOM    234  HA  ASP A  17       4.140  25.911  -1.713  1.00  4.01           H  
ATOM    235 1HB  ASP A  17       6.194  26.533  -3.865  1.00  4.01           H  
ATOM    236 2HB  ASP A  17       5.499  24.938  -3.597  1.00  4.01           H  
ATOM    237  N   HIS A  18       6.638  26.574  -0.161  1.00  2.77           N  
ATOM    238  CA  HIS A  18       7.634  26.217   0.852  1.00  2.77           C  
ATOM    239  C   HIS A  18       7.585  24.727   1.147  1.00  2.77           C  
ATOM    240  O   HIS A  18       6.546  24.195   1.551  1.00  2.77           O  
ATOM    241  CB  HIS A  18       7.317  26.956   2.159  1.00  2.77           C  
ATOM    242  CG  HIS A  18       7.435  28.453   2.113  1.00  2.77           C  
ATOM    243  ND1 HIS A  18       8.642  29.091   2.094  1.00  2.77           N  
ATOM    244  CD2 HIS A  18       6.489  29.428   2.114  1.00  2.77           C  
ATOM    245  CE1 HIS A  18       8.450  30.404   2.083  1.00  2.77           C  
ATOM    246  NE2 HIS A  18       7.143  30.637   2.099  1.00  2.77           N  
ATOM    247  H   HIS A  18       6.272  27.523  -0.139  1.00  2.77           H  
ATOM    248  HA  HIS A  18       8.637  26.480   0.514  1.00  2.77           H  
ATOM    249 1HB  HIS A  18       6.312  26.699   2.485  1.00  2.77           H  
ATOM    250 2HB  HIS A  18       8.012  26.606   2.918  1.00  2.77           H  
ATOM    251  HD1 HIS A  18       9.539  28.606   2.182  1.00  2.77           H  
ATOM    252  HD2 HIS A  18       5.401  29.397   2.131  1.00  2.77           H  
ATOM    253  HE1 HIS A  18       9.293  31.089   2.061  1.00  2.77           H  
ATOM    254  N   ALA A  19       8.709  24.049   0.940  1.00  1.95           N  
ATOM    255  CA  ALA A  19       8.741  22.605   1.093  1.00  1.95           C  
ATOM    256  C   ALA A  19       8.350  22.169   2.490  1.00  1.95           C  
ATOM    257  O   ALA A  19       8.813  22.726   3.491  1.00  1.95           O  
ATOM    258  CB  ALA A  19      10.137  22.074   0.768  1.00  1.95           C  
ATOM    259  H   ALA A  19       9.544  24.548   0.657  1.00  1.95           H  
ATOM    260  HA  ALA A  19       8.023  22.178   0.394  1.00  1.95           H  
ATOM    261 1HB  ALA A  19      10.143  20.989   0.860  1.00  1.95           H  
ATOM    262 2HB  ALA A  19      10.406  22.352  -0.251  1.00  1.95           H  
ATOM    263 3HB  ALA A  19      10.862  22.496   1.464  1.00  1.95           H  
ATOM    264  N   VAL A  20       7.549  21.103   2.539  1.00  1.44           N  
ATOM    265  CA  VAL A  20       7.136  20.482   3.790  1.00  1.44           C  
ATOM    266  C   VAL A  20       7.785  19.112   3.898  1.00  1.44           C  
ATOM    267  O   VAL A  20       7.530  18.236   3.067  1.00  1.44           O  
ATOM    268  CB  VAL A  20       5.612  20.278   3.858  1.00  1.44           C  
ATOM    269  CG1 VAL A  20       5.265  19.584   5.196  1.00  1.44           C  
ATOM    270  CG2 VAL A  20       4.867  21.625   3.713  1.00  1.44           C  
ATOM    271  H   VAL A  20       7.211  20.720   1.670  1.00  1.44           H  
ATOM    272  HA  VAL A  20       7.452  21.110   4.615  1.00  1.44           H  
ATOM    273  HB  VAL A  20       5.311  19.610   3.053  1.00  1.44           H  
ATOM    274 1HG1 VAL A  20       4.204  19.390   5.238  1.00  1.44           H  
ATOM    275 2HG1 VAL A  20       5.797  18.642   5.257  1.00  1.44           H  
ATOM    276 3HG1 VAL A  20       5.566  20.225   6.031  1.00  1.44           H  
ATOM    277 1HG2 VAL A  20       3.789  21.455   3.756  1.00  1.44           H  
ATOM    278 2HG2 VAL A  20       5.150  22.282   4.505  1.00  1.44           H  
ATOM    279 3HG2 VAL A  20       5.121  22.088   2.756  1.00  1.44           H  
ATOM    280  N   ASP A  21       8.622  18.931   4.899  1.00  1.13           N  
ATOM    281  CA  ASP A  21       9.340  17.680   5.076  1.00  1.13           C  
ATOM    282  C   ASP A  21       8.774  16.888   6.234  1.00  1.13           C  
ATOM    283  O   ASP A  21       8.715  17.395   7.356  1.00  1.13           O  
ATOM    284  CB  ASP A  21      10.821  17.909   5.338  1.00  1.13           C  
ATOM    285  CG  ASP A  21      11.588  18.535   4.189  1.00  1.13           C  
ATOM    286  OD1 ASP A  21      11.122  18.580   3.052  1.00  1.13           O  
ATOM    287  OD2 ASP A  21      12.691  18.985   4.451  1.00  1.13           O  
ATOM    288  H   ASP A  21       8.750  19.695   5.557  1.00  1.13           H  
ATOM    289  HA  ASP A  21       9.232  17.082   4.171  1.00  1.13           H  
ATOM    290 1HB  ASP A  21      10.931  18.553   6.205  1.00  1.13           H  
ATOM    291 2HB  ASP A  21      11.288  16.955   5.588  1.00  1.13           H  
ATOM    292  N   ILE A  22       8.329  15.668   5.969  1.00  0.96           N  
ATOM    293  CA  ILE A  22       7.791  14.838   7.036  1.00  0.96           C  
ATOM    294  C   ILE A  22       8.628  13.603   7.280  1.00  0.96           C  
ATOM    295  O   ILE A  22       8.971  12.864   6.355  1.00  0.96           O  
ATOM    296  CB  ILE A  22       6.325  14.486   6.812  1.00  0.96           C  
ATOM    297  CG1 ILE A  22       5.527  15.781   6.834  1.00  0.96           C  
ATOM    298  CG2 ILE A  22       5.853  13.513   7.892  1.00  0.96           C  
ATOM    299  CD1 ILE A  22       4.162  15.637   6.429  1.00  0.96           C  
ATOM    300  H   ILE A  22       8.378  15.309   5.026  1.00  0.96           H  
ATOM    301  HA  ILE A  22       7.820  15.419   7.944  1.00  0.96           H  
ATOM    302  HB  ILE A  22       6.198  14.033   5.831  1.00  0.96           H  
ATOM    303 1HG1 ILE A  22       5.540  16.171   7.842  1.00  0.96           H  
ATOM    304 2HG1 ILE A  22       5.995  16.498   6.177  1.00  0.96           H  
ATOM    305 1HG2 ILE A  22       4.807  13.276   7.726  1.00  0.96           H  
ATOM    306 2HG2 ILE A  22       6.438  12.597   7.850  1.00  0.96           H  
ATOM    307 3HG2 ILE A  22       5.979  13.977   8.870  1.00  0.96           H  
ATOM    308 1HD1 ILE A  22       3.656  16.604   6.479  1.00  0.96           H  
ATOM    309 2HD1 ILE A  22       4.152  15.260   5.423  1.00  0.96           H  
ATOM    310 3HD1 ILE A  22       3.681  14.944   7.079  1.00  0.96           H  
ATOM    311  N   ALA A  23       8.987  13.417   8.544  1.00  0.87           N  
ATOM    312  CA  ALA A  23       9.835  12.304   8.945  1.00  0.87           C  
ATOM    313  C   ALA A  23       9.671  11.977  10.416  1.00  0.87           C  
ATOM    314  O   ALA A  23       9.209  12.799  11.202  1.00  0.87           O  
ATOM    315  CB  ALA A  23      11.287  12.630   8.661  1.00  0.87           C  
ATOM    316  H   ALA A  23       8.640  14.089   9.232  1.00  0.87           H  
ATOM    317  HA  ALA A  23       9.540  11.427   8.369  1.00  0.87           H  
ATOM    318 1HB  ALA A  23      11.911  11.783   8.944  1.00  0.87           H  
ATOM    319 2HB  ALA A  23      11.417  12.836   7.598  1.00  0.87           H  
ATOM    320 3HB  ALA A  23      11.579  13.504   9.240  1.00  0.87           H  
ATOM    321  N   LEU A  24      10.059  10.771  10.799  1.00  0.84           N  
ATOM    322  CA  LEU A  24      10.013  10.400  12.208  1.00  0.84           C  
ATOM    323  C   LEU A  24      10.923  11.324  13.027  1.00  0.84           C  
ATOM    324  O   LEU A  24      12.081  11.531  12.661  1.00  0.84           O  
ATOM    325  CB  LEU A  24      10.462   8.945  12.386  1.00  0.84           C  
ATOM    326  CG  LEU A  24      10.226   8.353  13.775  1.00  0.84           C  
ATOM    327  CD1 LEU A  24       8.721   8.213  13.999  1.00  0.84           C  
ATOM    328  CD2 LEU A  24      10.910   7.000  13.894  1.00  0.84           C  
ATOM    329  H   LEU A  24      10.411  10.113  10.119  1.00  0.84           H  
ATOM    330  HA  LEU A  24       8.998  10.506  12.577  1.00  0.84           H  
ATOM    331 1HB  LEU A  24       9.933   8.324  11.665  1.00  0.84           H  
ATOM    332 2HB  LEU A  24      11.530   8.883  12.180  1.00  0.84           H  
ATOM    333  HG  LEU A  24      10.625   9.036  14.533  1.00  0.84           H  
ATOM    334 1HD1 LEU A  24       8.557   7.814  14.991  1.00  0.84           H  
ATOM    335 2HD1 LEU A  24       8.253   9.164  13.905  1.00  0.84           H  
ATOM    336 3HD1 LEU A  24       8.298   7.534  13.257  1.00  0.84           H  
ATOM    337 1HD2 LEU A  24      10.732   6.591  14.890  1.00  0.84           H  
ATOM    338 2HD2 LEU A  24      10.505   6.317  13.145  1.00  0.84           H  
ATOM    339 3HD2 LEU A  24      11.981   7.121  13.737  1.00  0.84           H  
ATOM    340  N   LEU A  25      10.396  11.871  14.122  1.00  0.82           N  
ATOM    341  CA  LEU A  25      11.151  12.739  15.035  1.00  0.82           C  
ATOM    342  C   LEU A  25      12.258  11.995  15.764  1.00  0.82           C  
ATOM    343  O   LEU A  25      12.099  10.830  16.140  1.00  0.82           O  
ATOM    344  CB  LEU A  25      10.220  13.367  16.073  1.00  0.82           C  
ATOM    345  CG  LEU A  25       9.255  14.398  15.582  1.00  0.82           C  
ATOM    346  CD1 LEU A  25       8.279  14.716  16.648  1.00  0.82           C  
ATOM    347  CD2 LEU A  25      10.019  15.660  15.232  1.00  0.82           C  
ATOM    348  H   LEU A  25       9.428  11.665  14.345  1.00  0.82           H  
ATOM    349  HA  LEU A  25      11.609  13.536  14.450  1.00  0.82           H  
ATOM    350 1HB  LEU A  25       9.624  12.568  16.500  1.00  0.82           H  
ATOM    351 2HB  LEU A  25      10.827  13.812  16.864  1.00  0.82           H  
ATOM    352  HG  LEU A  25       8.730  14.019  14.732  1.00  0.82           H  
ATOM    353 1HD1 LEU A  25       7.583  15.466  16.276  1.00  0.82           H  
ATOM    354 2HD1 LEU A  25       7.738  13.828  16.914  1.00  0.82           H  
ATOM    355 3HD1 LEU A  25       8.813  15.093  17.518  1.00  0.82           H  
ATOM    356 1HD2 LEU A  25       9.334  16.421  14.896  1.00  0.82           H  
ATOM    357 2HD2 LEU A  25      10.538  16.016  16.117  1.00  0.82           H  
ATOM    358 3HD2 LEU A  25      10.749  15.445  14.446  1.00  0.82           H  
ATOM    359  N   HIS A  26      13.374  12.683  15.988  1.00  0.81           N  
ATOM    360  CA  HIS A  26      14.504  12.123  16.718  1.00  0.81           C  
ATOM    361  C   HIS A  26      14.546  12.723  18.112  1.00  0.81           C  
ATOM    362  O   HIS A  26      14.059  13.822  18.330  1.00  0.81           O  
ATOM    363  CB  HIS A  26      15.824  12.363  15.971  1.00  0.81           C  
ATOM    364  CG  HIS A  26      17.010  11.654  16.586  1.00  0.81           C  
ATOM    365  ND1 HIS A  26      17.759  12.184  17.627  1.00  0.81           N  
ATOM    366  CD2 HIS A  26      17.550  10.443  16.313  1.00  0.81           C  
ATOM    367  CE1 HIS A  26      18.703  11.307  17.970  1.00  0.81           C  
ATOM    368  NE2 HIS A  26      18.598  10.256  17.183  1.00  0.81           N  
ATOM    369  H   HIS A  26      13.459  13.652  15.644  1.00  0.81           H  
ATOM    370  HA  HIS A  26      14.375  11.047  16.825  1.00  0.81           H  
ATOM    371 1HB  HIS A  26      15.720  12.029  14.938  1.00  0.81           H  
ATOM    372 2HB  HIS A  26      16.032  13.437  15.947  1.00  0.81           H  
ATOM    373  HD2 HIS A  26      17.211   9.743  15.549  1.00  0.81           H  
ATOM    374  HE1 HIS A  26      19.444  11.436  18.759  1.00  0.81           H  
ATOM    375  HE2 HIS A  26      19.188   9.433  17.213  1.00  0.81           H  
ATOM    376  N   LEU A  27      15.140  12.035  19.073  1.00  0.80           N  
ATOM    377  CA  LEU A  27      15.201  12.578  20.430  1.00  0.80           C  
ATOM    378  C   LEU A  27      15.782  14.001  20.479  1.00  0.80           C  
ATOM    379  O   LEU A  27      15.359  14.822  21.292  1.00  0.80           O  
ATOM    380  CB  LEU A  27      16.011  11.664  21.340  1.00  0.80           C  
ATOM    381  CG  LEU A  27      15.976  12.064  22.803  1.00  0.80           C  
ATOM    382  CD1 LEU A  27      14.531  12.052  23.256  1.00  0.80           C  
ATOM    383  CD2 LEU A  27      16.791  11.083  23.622  1.00  0.80           C  
ATOM    384  H   LEU A  27      15.549  11.134  18.870  1.00  0.80           H  
ATOM    385  HA  LEU A  27      14.184  12.620  20.818  1.00  0.80           H  
ATOM    386 1HB  LEU A  27      15.627  10.649  21.253  1.00  0.80           H  
ATOM    387 2HB  LEU A  27      17.051  11.675  21.011  1.00  0.80           H  
ATOM    388  HG  LEU A  27      16.378  13.070  22.932  1.00  0.80           H  
ATOM    389 1HD1 LEU A  27      14.482  12.322  24.304  1.00  0.80           H  
ATOM    390 2HD1 LEU A  27      13.958  12.765  22.667  1.00  0.80           H  
ATOM    391 3HD1 LEU A  27      14.115  11.061  23.114  1.00  0.80           H  
ATOM    392 1HD2 LEU A  27      16.748  11.373  24.671  1.00  0.80           H  
ATOM    393 2HD2 LEU A  27      16.382  10.080  23.501  1.00  0.80           H  
ATOM    394 3HD2 LEU A  27      17.826  11.099  23.281  1.00  0.80           H  
ATOM    395  N   ARG A  28      16.730  14.313  19.591  1.00  0.79           N  
ATOM    396  CA  ARG A  28      17.338  15.647  19.546  1.00  0.79           C  
ATOM    397  C   ARG A  28      16.331  16.762  19.204  1.00  0.79           C  
ATOM    398  O   ARG A  28      16.602  17.943  19.430  1.00  0.79           O  
ATOM    399  CB  ARG A  28      18.461  15.682  18.526  1.00  0.79           C  
ATOM    400  CG  ARG A  28      19.692  14.886  18.902  1.00  0.79           C  
ATOM    401  CD  ARG A  28      20.654  14.832  17.778  1.00  0.79           C  
ATOM    402  NE  ARG A  28      20.114  14.068  16.663  1.00  0.79           N  
ATOM    403  CZ  ARG A  28      20.688  13.993  15.438  1.00  0.79           C  
ATOM    404  NH1 ARG A  28      21.809  14.644  15.205  1.00  0.79           N  
ATOM    405  NH2 ARG A  28      20.140  13.278  14.466  1.00  0.79           N  
ATOM    406  H   ARG A  28      17.047  13.601  18.929  1.00  0.79           H  
ATOM    407  HA  ARG A  28      17.762  15.856  20.528  1.00  0.79           H  
ATOM    408 1HB  ARG A  28      18.091  15.287  17.578  1.00  0.79           H  
ATOM    409 2HB  ARG A  28      18.766  16.713  18.355  1.00  0.79           H  
ATOM    410 1HG  ARG A  28      20.185  15.368  19.745  1.00  0.79           H  
ATOM    411 2HG  ARG A  28      19.409  13.881  19.182  1.00  0.79           H  
ATOM    412 1HD  ARG A  28      20.872  15.840  17.430  1.00  0.79           H  
ATOM    413 2HD  ARG A  28      21.573  14.351  18.107  1.00  0.79           H  
ATOM    414  HE  ARG A  28      19.252  13.538  16.840  1.00  0.79           H  
ATOM    415 1HH1 ARG A  28      22.236  15.194  15.937  1.00  0.79           H  
ATOM    416 2HH1 ARG A  28      22.242  14.594  14.293  1.00  0.79           H  
ATOM    417 1HH2 ARG A  28      19.271  12.783  14.610  1.00  0.79           H  
ATOM    418 2HH2 ARG A  28      20.587  13.240  13.563  1.00  0.79           H  
ATOM    419  N   ASP A  29      15.167  16.387  18.669  1.00  0.79           N  
ATOM    420  CA  ASP A  29      14.121  17.312  18.268  1.00  0.79           C  
ATOM    421  C   ASP A  29      13.154  17.575  19.418  1.00  0.79           C  
ATOM    422  O   ASP A  29      12.226  18.374  19.272  1.00  0.79           O  
ATOM    423  CB  ASP A  29      13.310  16.707  17.117  1.00  0.79           C  
ATOM    424  CG  ASP A  29      14.125  16.490  15.839  1.00  0.79           C  
ATOM    425  OD1 ASP A  29      14.884  17.364  15.492  1.00  0.79           O  
ATOM    426  OD2 ASP A  29      14.008  15.438  15.217  1.00  0.79           O  
ATOM    427  H   ASP A  29      14.978  15.399  18.540  1.00  0.79           H  
ATOM    428  HA  ASP A  29      14.574  18.253  17.958  1.00  0.79           H  
ATOM    429 1HB  ASP A  29      12.879  15.759  17.434  1.00  0.79           H  
ATOM    430 2HB  ASP A  29      12.480  17.374  16.884  1.00  0.79           H  
ATOM    431  N   ALA A  30      13.391  16.942  20.572  1.00  0.78           N  
ATOM    432  CA  ALA A  30      12.509  17.062  21.728  1.00  0.78           C  
ATOM    433  C   ALA A  30      12.333  18.508  22.185  1.00  0.78           C  
ATOM    434  O   ALA A  30      11.248  18.899  22.621  1.00  0.78           O  
ATOM    435  CB  ALA A  30      13.078  16.242  22.877  1.00  0.78           C  
ATOM    436  H   ALA A  30      14.186  16.305  20.652  1.00  0.78           H  
ATOM    437  HA  ALA A  30      11.536  16.668  21.449  1.00  0.78           H  
ATOM    438 1HB  ALA A  30      12.414  16.301  23.735  1.00  0.78           H  
ATOM    439 2HB  ALA A  30      13.180  15.204  22.576  1.00  0.78           H  
ATOM    440 3HB  ALA A  30      14.057  16.630  23.156  1.00  0.78           H  
ATOM    441  N   HIS A  31      13.376  19.324  22.063  1.00  0.78           N  
ATOM    442  CA  HIS A  31      13.305  20.706  22.532  1.00  0.78           C  
ATOM    443  C   HIS A  31      12.470  21.565  21.578  1.00  0.78           C  
ATOM    444  O   HIS A  31      11.810  22.521  21.985  1.00  0.78           O  
ATOM    445  CB  HIS A  31      14.713  21.308  22.600  1.00  0.78           C  
ATOM    446  CG  HIS A  31      15.633  20.657  23.593  1.00  0.78           C  
ATOM    447  ND1 HIS A  31      15.487  20.780  24.962  1.00  0.78           N  
ATOM    448  CD2 HIS A  31      16.713  19.864  23.398  1.00  0.78           C  
ATOM    449  CE1 HIS A  31      16.438  20.093  25.561  1.00  0.78           C  
ATOM    450  NE2 HIS A  31      17.198  19.529  24.635  1.00  0.78           N  
ATOM    451  H   HIS A  31      14.239  18.968  21.673  1.00  0.78           H  
ATOM    452  HA  HIS A  31      12.846  20.745  23.522  1.00  0.78           H  
ATOM    453 1HB  HIS A  31      15.178  21.250  21.615  1.00  0.78           H  
ATOM    454 2HB  HIS A  31      14.635  22.363  22.861  1.00  0.78           H  
ATOM    455  HD1 HIS A  31      14.772  21.299  25.488  1.00  0.78           H  
ATOM    456  HD2 HIS A  31      17.205  19.489  22.496  1.00  0.78           H  
ATOM    457  HE1 HIS A  31      16.487  20.067  26.650  1.00  0.78           H  
ATOM    458  N   GLU A  32      12.526  21.236  20.287  1.00  0.78           N  
ATOM    459  CA  GLU A  32      11.815  22.007  19.275  1.00  0.78           C  
ATOM    460  C   GLU A  32      10.348  21.584  19.280  1.00  0.78           C  
ATOM    461  O   GLU A  32       9.444  22.390  19.064  1.00  0.78           O  
ATOM    462  CB  GLU A  32      12.456  21.822  17.901  1.00  0.78           C  
ATOM    463  CG  GLU A  32      11.939  22.795  16.852  1.00  0.78           C  
ATOM    464  CD  GLU A  32      12.662  22.705  15.512  1.00  0.78           C  
ATOM    465  OE1 GLU A  32      13.550  21.895  15.376  1.00  0.78           O  
ATOM    466  OE2 GLU A  32      12.323  23.458  14.619  1.00  0.78           O  
ATOM    467  H   GLU A  32      13.060  20.424  20.008  1.00  0.78           H  
ATOM    468  HA  GLU A  32      11.866  23.064  19.536  1.00  0.78           H  
ATOM    469 1HB  GLU A  32      13.536  21.946  17.979  1.00  0.78           H  
ATOM    470 2HB  GLU A  32      12.267  20.805  17.543  1.00  0.78           H  
ATOM    471 1HG  GLU A  32      10.882  22.615  16.717  1.00  0.78           H  
ATOM    472 2HG  GLU A  32      12.049  23.807  17.239  1.00  0.78           H  
ATOM    473  N   PHE A  33      10.138  20.291  19.492  1.00  0.79           N  
ATOM    474  CA  PHE A  33       8.831  19.666  19.577  1.00  0.79           C  
ATOM    475  C   PHE A  33       8.018  20.213  20.744  1.00  0.79           C  
ATOM    476  O   PHE A  33       6.850  20.572  20.588  1.00  0.79           O  
ATOM    477  CB  PHE A  33       9.001  18.169  19.752  1.00  0.79           C  
ATOM    478  CG  PHE A  33       7.749  17.409  19.857  1.00  0.79           C  
ATOM    479  CD1 PHE A  33       7.083  17.031  18.744  1.00  0.79           C  
ATOM    480  CD2 PHE A  33       7.226  17.071  21.081  1.00  0.79           C  
ATOM    481  CE1 PHE A  33       5.940  16.310  18.845  1.00  0.79           C  
ATOM    482  CE2 PHE A  33       6.071  16.361  21.180  1.00  0.79           C  
ATOM    483  CZ  PHE A  33       5.430  15.982  20.044  1.00  0.79           C  
ATOM    484  H   PHE A  33      10.947  19.687  19.611  1.00  0.79           H  
ATOM    485  HA  PHE A  33       8.286  19.865  18.659  1.00  0.79           H  
ATOM    486 1HB  PHE A  33       9.577  17.772  18.914  1.00  0.79           H  
ATOM    487 2HB  PHE A  33       9.580  17.986  20.651  1.00  0.79           H  
ATOM    488  HD1 PHE A  33       7.485  17.297  17.768  1.00  0.79           H  
ATOM    489  HD2 PHE A  33       7.740  17.382  21.960  1.00  0.79           H  
ATOM    490  HE1 PHE A  33       5.440  15.992  17.968  1.00  0.79           H  
ATOM    491  HE2 PHE A  33       5.669  16.099  22.155  1.00  0.79           H  
ATOM    492  HZ  PHE A  33       4.522  15.420  20.088  1.00  0.79           H  
ATOM    493  N   ALA A  34       8.642  20.270  21.926  1.00  0.80           N  
ATOM    494  CA  ALA A  34       7.981  20.650  23.168  1.00  0.80           C  
ATOM    495  C   ALA A  34       7.021  21.856  23.091  1.00  0.80           C  
ATOM    496  O   ALA A  34       5.909  21.719  23.601  1.00  0.80           O  
ATOM    497  CB  ALA A  34       9.044  20.911  24.215  1.00  0.80           C  
ATOM    498  H   ALA A  34       9.618  19.972  21.994  1.00  0.80           H  
ATOM    499  HA  ALA A  34       7.391  19.794  23.494  1.00  0.80           H  
ATOM    500 1HB  ALA A  34       8.583  21.124  25.146  1.00  0.80           H  
ATOM    501 2HB  ALA A  34       9.653  20.022  24.304  1.00  0.80           H  
ATOM    502 3HB  ALA A  34       9.692  21.727  23.960  1.00  0.80           H  
ATOM    503  N   PRO A  35       7.358  23.050  22.540  1.00  0.82           N  
ATOM    504  CA  PRO A  35       6.433  24.166  22.416  1.00  0.82           C  
ATOM    505  C   PRO A  35       5.254  23.894  21.485  1.00  0.82           C  
ATOM    506  O   PRO A  35       4.200  24.526  21.613  1.00  0.82           O  
ATOM    507  CB  PRO A  35       7.325  25.285  21.859  1.00  0.82           C  
ATOM    508  CG  PRO A  35       8.478  24.581  21.223  1.00  0.82           C  
ATOM    509  CD  PRO A  35       8.724  23.385  22.094  1.00  0.82           C  
ATOM    510  HA  PRO A  35       6.066  24.431  23.416  1.00  0.82           H  
ATOM    511 1HB  PRO A  35       6.754  25.886  21.135  1.00  0.82           H  
ATOM    512 2HB  PRO A  35       7.637  25.962  22.659  1.00  0.82           H  
ATOM    513 1HG  PRO A  35       8.221  24.300  20.189  1.00  0.82           H  
ATOM    514 2HG  PRO A  35       9.354  25.240  21.162  1.00  0.82           H  
ATOM    515 1HD  PRO A  35       9.183  22.643  21.515  1.00  0.82           H  
ATOM    516 2HD  PRO A  35       9.354  23.677  22.937  1.00  0.82           H  
ATOM    517  N   LEU A  36       5.384  22.929  20.572  1.00  0.84           N  
ATOM    518  CA  LEU A  36       4.292  22.657  19.649  1.00  0.84           C  
ATOM    519  C   LEU A  36       3.302  21.799  20.395  1.00  0.84           C  
ATOM    520  O   LEU A  36       2.087  21.996  20.325  1.00  0.84           O  
ATOM    521  CB  LEU A  36       4.805  21.894  18.419  1.00  0.84           C  
ATOM    522  CG  LEU A  36       5.820  22.620  17.537  1.00  0.84           C  
ATOM    523  CD1 LEU A  36       6.314  21.665  16.498  1.00  0.84           C  
ATOM    524  CD2 LEU A  36       5.183  23.829  16.863  1.00  0.84           C  
ATOM    525  H   LEU A  36       6.227  22.366  20.504  1.00  0.84           H  
ATOM    526  HA  LEU A  36       3.816  23.589  19.348  1.00  0.84           H  
ATOM    527 1HB  LEU A  36       5.255  20.960  18.745  1.00  0.84           H  
ATOM    528 2HB  LEU A  36       3.959  21.656  17.791  1.00  0.84           H  
ATOM    529  HG  LEU A  36       6.670  22.940  18.152  1.00  0.84           H  
ATOM    530 1HD1 LEU A  36       7.049  22.178  15.880  1.00  0.84           H  
ATOM    531 2HD1 LEU A  36       6.772  20.809  16.986  1.00  0.84           H  
ATOM    532 3HD1 LEU A  36       5.487  21.330  15.882  1.00  0.84           H  
ATOM    533 1HD2 LEU A  36       5.929  24.326  16.237  1.00  0.84           H  
ATOM    534 2HD2 LEU A  36       4.362  23.502  16.237  1.00  0.84           H  
ATOM    535 3HD2 LEU A  36       4.819  24.525  17.621  1.00  0.84           H  
ATOM    536  N   LEU A  37       3.852  20.880  21.178  1.00  0.87           N  
ATOM    537  CA  LEU A  37       3.058  19.963  21.971  1.00  0.87           C  
ATOM    538  C   LEU A  37       2.315  20.761  23.026  1.00  0.87           C  
ATOM    539  O   LEU A  37       1.111  20.585  23.224  1.00  0.87           O  
ATOM    540  CB  LEU A  37       3.940  18.909  22.617  1.00  0.87           C  
ATOM    541  CG  LEU A  37       3.218  17.753  23.317  1.00  0.87           C  
ATOM    542  CD1 LEU A  37       2.636  18.229  24.647  1.00  0.87           C  
ATOM    543  CD2 LEU A  37       2.140  17.191  22.395  1.00  0.87           C  
ATOM    544  H   LEU A  37       4.872  20.799  21.182  1.00  0.87           H  
ATOM    545  HA  LEU A  37       2.334  19.475  21.331  1.00  0.87           H  
ATOM    546 1HB  LEU A  37       4.566  18.506  21.846  1.00  0.87           H  
ATOM    547 2HB  LEU A  37       4.583  19.393  23.353  1.00  0.87           H  
ATOM    548  HG  LEU A  37       3.928  16.988  23.527  1.00  0.87           H  
ATOM    549 1HD1 LEU A  37       2.147  17.393  25.149  1.00  0.87           H  
ATOM    550 2HD1 LEU A  37       3.442  18.612  25.279  1.00  0.87           H  
ATOM    551 3HD1 LEU A  37       1.910  19.021  24.467  1.00  0.87           H  
ATOM    552 1HD2 LEU A  37       1.641  16.351  22.883  1.00  0.87           H  
ATOM    553 2HD2 LEU A  37       1.409  17.967  22.171  1.00  0.87           H  
ATOM    554 3HD2 LEU A  37       2.604  16.847  21.473  1.00  0.87           H  
ATOM    555  N   ALA A  38       3.035  21.631  23.734  1.00  0.92           N  
ATOM    556  CA  ALA A  38       2.394  22.441  24.747  1.00  0.92           C  
ATOM    557  C   ALA A  38       1.298  23.321  24.138  1.00  0.92           C  
ATOM    558  O   ALA A  38       0.221  23.446  24.725  1.00  0.92           O  
ATOM    559  CB  ALA A  38       3.423  23.286  25.453  1.00  0.92           C  
ATOM    560  H   ALA A  38       4.035  21.731  23.563  1.00  0.92           H  
ATOM    561  HA  ALA A  38       1.928  21.773  25.472  1.00  0.92           H  
ATOM    562 1HB  ALA A  38       2.943  23.859  26.232  1.00  0.92           H  
ATOM    563 2HB  ALA A  38       4.166  22.632  25.897  1.00  0.92           H  
ATOM    564 3HB  ALA A  38       3.900  23.961  24.744  1.00  0.92           H  
ATOM    565  N   SER A  39       1.537  23.886  22.938  1.00  1.00           N  
ATOM    566  CA  SER A  39       0.532  24.718  22.277  1.00  1.00           C  
ATOM    567  C   SER A  39      -0.703  23.894  21.922  1.00  1.00           C  
ATOM    568  O   SER A  39      -1.840  24.340  22.117  1.00  1.00           O  
ATOM    569  CB  SER A  39       1.113  25.344  21.026  1.00  1.00           C  
ATOM    570  OG  SER A  39       2.139  26.249  21.344  1.00  1.00           O  
ATOM    571  H   SER A  39       2.444  23.787  22.484  1.00  1.00           H  
ATOM    572  HA  SER A  39       0.236  25.511  22.964  1.00  1.00           H  
ATOM    573 1HB  SER A  39       1.504  24.563  20.375  1.00  1.00           H  
ATOM    574 2HB  SER A  39       0.326  25.859  20.483  1.00  1.00           H  
ATOM    575  HG  SER A  39       2.896  25.696  21.641  1.00  1.00           H  
ATOM    576  N   TYR A  40      -0.481  22.672  21.443  1.00  1.13           N  
ATOM    577  CA  TYR A  40      -1.557  21.745  21.134  1.00  1.13           C  
ATOM    578  C   TYR A  40      -2.417  21.513  22.365  1.00  1.13           C  
ATOM    579  O   TYR A  40      -3.646  21.670  22.326  1.00  1.13           O  
ATOM    580  CB  TYR A  40      -0.951  20.426  20.653  1.00  1.13           C  
ATOM    581  CG  TYR A  40      -1.881  19.288  20.512  1.00  1.13           C  
ATOM    582  CD1 TYR A  40      -2.704  19.123  19.414  1.00  1.13           C  
ATOM    583  CD2 TYR A  40      -1.898  18.376  21.530  1.00  1.13           C  
ATOM    584  CE1 TYR A  40      -3.532  18.039  19.341  1.00  1.13           C  
ATOM    585  CE2 TYR A  40      -2.722  17.316  21.475  1.00  1.13           C  
ATOM    586  CZ  TYR A  40      -3.546  17.131  20.385  1.00  1.13           C  
ATOM    587  OH  TYR A  40      -4.383  16.043  20.339  1.00  1.13           O  
ATOM    588  H   TYR A  40       0.479  22.373  21.271  1.00  1.13           H  
ATOM    589  HA  TYR A  40      -2.181  22.176  20.352  1.00  1.13           H  
ATOM    590 1HB  TYR A  40      -0.462  20.582  19.704  1.00  1.13           H  
ATOM    591 2HB  TYR A  40      -0.185  20.123  21.325  1.00  1.13           H  
ATOM    592  HD1 TYR A  40      -2.700  19.833  18.612  1.00  1.13           H  
ATOM    593  HD2 TYR A  40      -1.245  18.515  22.395  1.00  1.13           H  
ATOM    594  HE1 TYR A  40      -4.181  17.903  18.475  1.00  1.13           H  
ATOM    595  HE2 TYR A  40      -2.728  16.615  22.298  1.00  1.13           H  
ATOM    596  HH  TYR A  40      -4.064  15.369  20.972  1.00  1.13           H  
ATOM    597  N   ALA A  41      -1.760  21.158  23.470  1.00  1.32           N  
ATOM    598  CA  ALA A  41      -2.458  20.895  24.708  1.00  1.32           C  
ATOM    599  C   ALA A  41      -3.219  22.125  25.181  1.00  1.32           C  
ATOM    600  O   ALA A  41      -4.373  22.016  25.596  1.00  1.32           O  
ATOM    601  CB  ALA A  41      -1.470  20.447  25.767  1.00  1.32           C  
ATOM    602  H   ALA A  41      -0.743  21.058  23.435  1.00  1.32           H  
ATOM    603  HA  ALA A  41      -3.180  20.098  24.525  1.00  1.32           H  
ATOM    604 1HB  ALA A  41      -1.999  20.226  26.689  1.00  1.32           H  
ATOM    605 2HB  ALA A  41      -0.945  19.557  25.418  1.00  1.32           H  
ATOM    606 3HB  ALA A  41      -0.748  21.246  25.942  1.00  1.32           H  
ATOM    607  N   GLN A  42      -2.613  23.311  25.056  1.00  1.62           N  
ATOM    608  CA  GLN A  42      -3.297  24.524  25.471  1.00  1.62           C  
ATOM    609  C   GLN A  42      -4.580  24.721  24.704  1.00  1.62           C  
ATOM    610  O   GLN A  42      -5.635  24.945  25.294  1.00  1.62           O  
ATOM    611  CB  GLN A  42      -2.455  25.781  25.248  1.00  1.62           C  
ATOM    612  CG  GLN A  42      -3.194  27.066  25.686  1.00  1.62           C  
ATOM    613  CD  GLN A  42      -2.460  28.377  25.379  1.00  1.62           C  
ATOM    614  OE1 GLN A  42      -1.354  28.410  24.823  1.00  1.62           O  
ATOM    615  NE2 GLN A  42      -3.094  29.487  25.750  1.00  1.62           N  
ATOM    616  H   GLN A  42      -1.656  23.365  24.706  1.00  1.62           H  
ATOM    617  HA  GLN A  42      -3.536  24.438  26.532  1.00  1.62           H  
ATOM    618 1HB  GLN A  42      -1.521  25.696  25.801  1.00  1.62           H  
ATOM    619 2HB  GLN A  42      -2.203  25.870  24.192  1.00  1.62           H  
ATOM    620 1HG  GLN A  42      -4.158  27.093  25.173  1.00  1.62           H  
ATOM    621 2HG  GLN A  42      -3.353  27.014  26.764  1.00  1.62           H  
ATOM    622 1HE2 GLN A  42      -2.691  30.387  25.579  1.00  1.62           H  
ATOM    623 2HE2 GLN A  42      -3.988  29.425  26.195  1.00  1.62           H  
ATOM    624  N   ALA A  43      -4.494  24.584  23.381  1.00  2.04           N  
ATOM    625  CA  ALA A  43      -5.627  24.802  22.499  1.00  2.04           C  
ATOM    626  C   ALA A  43      -6.800  23.890  22.814  1.00  2.04           C  
ATOM    627  O   ALA A  43      -7.960  24.313  22.729  1.00  2.04           O  
ATOM    628  CB  ALA A  43      -5.193  24.566  21.062  1.00  2.04           C  
ATOM    629  H   ALA A  43      -3.588  24.361  22.965  1.00  2.04           H  
ATOM    630  HA  ALA A  43      -5.953  25.832  22.619  1.00  2.04           H  
ATOM    631 1HB  ALA A  43      -6.028  24.758  20.393  1.00  2.04           H  
ATOM    632 2HB  ALA A  43      -4.366  25.235  20.820  1.00  2.04           H  
ATOM    633 3HB  ALA A  43      -4.865  23.532  20.950  1.00  2.04           H  
ATOM    634  N   LEU A  44      -6.509  22.650  23.198  1.00  2.60           N  
ATOM    635  CA  LEU A  44      -7.569  21.697  23.477  1.00  2.60           C  
ATOM    636  C   LEU A  44      -8.041  21.646  24.931  1.00  2.60           C  
ATOM    637  O   LEU A  44      -9.207  21.332  25.185  1.00  2.60           O  
ATOM    638  CB  LEU A  44      -7.112  20.322  23.028  1.00  2.60           C  
ATOM    639  CG  LEU A  44      -6.827  20.223  21.539  1.00  2.60           C  
ATOM    640  CD1 LEU A  44      -6.331  18.868  21.246  1.00  2.60           C  
ATOM    641  CD2 LEU A  44      -8.095  20.545  20.741  1.00  2.60           C  
ATOM    642  H   LEU A  44      -5.529  22.355  23.237  1.00  2.60           H  
ATOM    643  HA  LEU A  44      -8.425  21.976  22.866  1.00  2.60           H  
ATOM    644 1HB  LEU A  44      -6.189  20.078  23.561  1.00  2.60           H  
ATOM    645 2HB  LEU A  44      -7.874  19.592  23.289  1.00  2.60           H  
ATOM    646  HG  LEU A  44      -6.040  20.932  21.270  1.00  2.60           H  
ATOM    647 1HD1 LEU A  44      -6.110  18.791  20.188  1.00  2.60           H  
ATOM    648 2HD1 LEU A  44      -5.428  18.695  21.829  1.00  2.60           H  
ATOM    649 3HD1 LEU A  44      -7.084  18.133  21.513  1.00  2.60           H  
ATOM    650 1HD2 LEU A  44      -7.881  20.474  19.675  1.00  2.60           H  
ATOM    651 2HD2 LEU A  44      -8.883  19.837  21.000  1.00  2.60           H  
ATOM    652 3HD2 LEU A  44      -8.424  21.557  20.979  1.00  2.60           H  
ATOM    653  N   LYS A  45      -7.162  21.940  25.887  1.00  3.22           N  
ATOM    654  CA  LYS A  45      -7.541  21.864  27.294  1.00  3.22           C  
ATOM    655  C   LYS A  45      -7.957  23.224  27.835  1.00  3.22           C  
ATOM    656  O   LYS A  45      -8.897  23.328  28.624  1.00  3.22           O  
ATOM    657  CB  LYS A  45      -6.372  21.351  28.143  1.00  3.22           C  
ATOM    658  CG  LYS A  45      -5.958  19.913  27.867  1.00  3.22           C  
ATOM    659  CD  LYS A  45      -4.809  19.479  28.783  1.00  3.22           C  
ATOM    660  CE  LYS A  45      -4.400  18.036  28.507  1.00  3.22           C  
ATOM    661  NZ  LYS A  45      -3.286  17.586  29.393  1.00  3.22           N  
ATOM    662  H   LYS A  45      -6.204  22.180  25.645  1.00  3.22           H  
ATOM    663  HA  LYS A  45      -8.388  21.186  27.395  1.00  3.22           H  
ATOM    664 1HB  LYS A  45      -5.499  21.984  27.969  1.00  3.22           H  
ATOM    665 2HB  LYS A  45      -6.628  21.432  29.197  1.00  3.22           H  
ATOM    666 1HG  LYS A  45      -6.811  19.249  28.011  1.00  3.22           H  
ATOM    667 2HG  LYS A  45      -5.628  19.836  26.827  1.00  3.22           H  
ATOM    668 1HD  LYS A  45      -3.950  20.132  28.613  1.00  3.22           H  
ATOM    669 2HD  LYS A  45      -5.114  19.571  29.824  1.00  3.22           H  
ATOM    670 1HE  LYS A  45      -5.261  17.387  28.665  1.00  3.22           H  
ATOM    671 2HE  LYS A  45      -4.080  17.952  27.468  1.00  3.22           H  
ATOM    672 1HZ  LYS A  45      -3.050  16.627  29.175  1.00  3.22           H  
ATOM    673 2HZ  LYS A  45      -2.477  18.172  29.248  1.00  3.22           H  
ATOM    674 3HZ  LYS A  45      -3.577  17.648  30.359  1.00  3.22           H  
ATOM    675  N   ARG A  46      -7.191  24.263  27.481  1.00  3.76           N  
ATOM    676  CA  ARG A  46      -7.372  25.641  27.937  1.00  3.76           C  
ATOM    677  C   ARG A  46      -7.428  25.723  29.471  1.00  3.76           C  
ATOM    678  O   ARG A  46      -8.098  26.580  30.047  1.00  3.76           O  
ATOM    679  CB  ARG A  46      -8.628  26.203  27.289  1.00  3.76           C  
ATOM    680  CG  ARG A  46      -8.569  26.113  25.749  1.00  3.76           C  
ATOM    681  CD  ARG A  46      -9.716  26.733  25.061  1.00  3.76           C  
ATOM    682  NE  ARG A  46      -9.656  26.482  23.615  1.00  3.76           N  
ATOM    683  CZ  ARG A  46     -10.508  26.985  22.705  1.00  3.76           C  
ATOM    684  NH1 ARG A  46     -11.475  27.802  23.075  1.00  3.76           N  
ATOM    685  NH2 ARG A  46     -10.369  26.655  21.434  1.00  3.76           N  
ATOM    686  H   ARG A  46      -6.453  24.128  26.797  1.00  3.76           H  
ATOM    687  HA  ARG A  46      -6.520  26.224  27.587  1.00  3.76           H  
ATOM    688 1HB  ARG A  46      -9.506  25.663  27.633  1.00  3.76           H  
ATOM    689 2HB  ARG A  46      -8.747  27.249  27.566  1.00  3.76           H  
ATOM    690 1HG  ARG A  46      -7.663  26.609  25.400  1.00  3.76           H  
ATOM    691 2HG  ARG A  46      -8.528  25.061  25.449  1.00  3.76           H  
ATOM    692 1HD  ARG A  46     -10.643  26.311  25.444  1.00  3.76           H  
ATOM    693 2HD  ARG A  46      -9.705  27.808  25.223  1.00  3.76           H  
ATOM    694  HE  ARG A  46      -8.932  25.824  23.273  1.00  3.76           H  
ATOM    695 1HH1 ARG A  46     -11.579  28.052  24.048  1.00  3.76           H  
ATOM    696 2HH1 ARG A  46     -12.112  28.176  22.386  1.00  3.76           H  
ATOM    697 1HH2 ARG A  46      -9.627  26.021  21.157  1.00  3.76           H  
ATOM    698 2HH2 ARG A  46     -11.001  27.025  20.744  1.00  3.76           H  
ATOM    699  N   GLY A  47      -6.702  24.804  30.105  1.00  3.99           N  
ATOM    700  CA  GLY A  47      -6.598  24.622  31.544  1.00  3.99           C  
ATOM    701  C   GLY A  47      -5.143  24.619  31.972  1.00  3.99           C  
ATOM    702  O   GLY A  47      -4.608  25.613  32.461  1.00  3.99           O  
ATOM    703  H   GLY A  47      -6.183  24.168  29.521  1.00  3.99           H  
ATOM    704 1HA  GLY A  47      -7.133  25.421  32.055  1.00  3.99           H  
ATOM    705 2HA  GLY A  47      -7.073  23.686  31.829  1.00  3.99           H  
ATOM    706  N   ALA A  48      -4.528  23.449  31.819  1.00  3.79           N  
ATOM    707  CA  ALA A  48      -3.150  23.204  32.206  1.00  3.79           C  
ATOM    708  C   ALA A  48      -2.226  24.214  31.510  1.00  3.79           C  
ATOM    709  O   ALA A  48      -2.546  24.653  30.403  1.00  3.79           O  
ATOM    710  CB  ALA A  48      -2.756  21.782  31.827  1.00  3.79           C  
ATOM    711  H   ALA A  48      -5.054  22.688  31.417  1.00  3.79           H  
ATOM    712  HA  ALA A  48      -3.097  23.315  33.276  1.00  3.79           H  
ATOM    713 1HB  ALA A  48      -1.733  21.581  32.129  1.00  3.79           H  
ATOM    714 2HB  ALA A  48      -3.422  21.076  32.322  1.00  3.79           H  
ATOM    715 3HB  ALA A  48      -2.839  21.665  30.748  1.00  3.79           H  
ATOM    716  N   PRO A  49      -1.076  24.585  32.118  1.00  3.25           N  
ATOM    717  CA  PRO A  49      -0.097  25.527  31.599  1.00  3.25           C  
ATOM    718  C   PRO A  49       0.389  25.208  30.196  1.00  3.25           C  
ATOM    719  O   PRO A  49       0.635  24.057  29.844  1.00  3.25           O  
ATOM    720  CB  PRO A  49       1.060  25.385  32.596  1.00  3.25           C  
ATOM    721  CG  PRO A  49       0.408  24.971  33.879  1.00  3.25           C  
ATOM    722  CD  PRO A  49      -0.720  24.060  33.471  1.00  3.25           C  
ATOM    723  HA  PRO A  49      -0.526  26.541  31.636  1.00  3.25           H  
ATOM    724 1HB  PRO A  49       1.783  24.640  32.225  1.00  3.25           H  
ATOM    725 2HB  PRO A  49       1.600  26.338  32.683  1.00  3.25           H  
ATOM    726 1HG  PRO A  49       1.140  24.471  34.534  1.00  3.25           H  
ATOM    727 2HG  PRO A  49       0.053  25.860  34.423  1.00  3.25           H  
ATOM    728 1HD  PRO A  49      -0.389  23.017  33.427  1.00  3.25           H  
ATOM    729 2HD  PRO A  49      -1.506  24.232  34.211  1.00  3.25           H  
ATOM    730  N   ARG A  50       0.584  26.278  29.429  1.00  2.57           N  
ATOM    731  CA  ARG A  50       1.043  26.276  28.037  1.00  2.57           C  
ATOM    732  C   ARG A  50       2.561  26.222  27.902  1.00  2.57           C  
ATOM    733  O   ARG A  50       3.106  26.272  26.800  1.00  2.57           O  
ATOM    734  CB  ARG A  50       0.534  27.525  27.351  1.00  2.57           C  
ATOM    735  CG  ARG A  50       1.144  28.833  27.866  1.00  2.57           C  
ATOM    736  CD  ARG A  50       0.421  30.022  27.331  1.00  2.57           C  
ATOM    737  NE  ARG A  50       0.544  30.147  25.884  1.00  2.57           N  
ATOM    738  CZ  ARG A  50       1.520  30.821  25.245  1.00  2.57           C  
ATOM    739  NH1 ARG A  50       2.447  31.454  25.935  1.00  2.57           N  
ATOM    740  NH2 ARG A  50       1.546  30.853  23.923  1.00  2.57           N  
ATOM    741  H   ARG A  50       0.360  27.177  29.831  1.00  2.57           H  
ATOM    742  HA  ARG A  50       0.620  25.401  27.538  1.00  2.57           H  
ATOM    743 1HB  ARG A  50       0.733  27.459  26.280  1.00  2.57           H  
ATOM    744 2HB  ARG A  50      -0.542  27.591  27.482  1.00  2.57           H  
ATOM    745 1HG  ARG A  50       1.093  28.854  28.954  1.00  2.57           H  
ATOM    746 2HG  ARG A  50       2.187  28.895  27.552  1.00  2.57           H  
ATOM    747 1HD  ARG A  50      -0.637  29.933  27.573  1.00  2.57           H  
ATOM    748 2HD  ARG A  50       0.821  30.925  27.787  1.00  2.57           H  
ATOM    749  HE  ARG A  50      -0.152  29.653  25.316  1.00  2.57           H  
ATOM    750 1HH1 ARG A  50       2.426  31.431  26.945  1.00  2.57           H  
ATOM    751 2HH1 ARG A  50       3.176  31.961  25.456  1.00  2.57           H  
ATOM    752 1HH2 ARG A  50       0.835  30.368  23.386  1.00  2.57           H  
ATOM    753 2HH2 ARG A  50       2.275  31.359  23.447  1.00  2.57           H  
ATOM    754  N   ARG A  51       3.245  26.208  29.032  1.00  1.95           N  
ATOM    755  CA  ARG A  51       4.694  26.214  29.052  1.00  1.95           C  
ATOM    756  C   ARG A  51       5.249  24.990  28.306  1.00  1.95           C  
ATOM    757  O   ARG A  51       4.773  23.878  28.538  1.00  1.95           O  
ATOM    758  CB  ARG A  51       5.182  26.178  30.494  1.00  1.95           C  
ATOM    759  CG  ARG A  51       6.687  26.285  30.685  1.00  1.95           C  
ATOM    760  CD  ARG A  51       7.052  26.326  32.130  1.00  1.95           C  
ATOM    761  NE  ARG A  51       8.491  26.420  32.328  1.00  1.95           N  
ATOM    762  CZ  ARG A  51       9.095  26.545  33.528  1.00  1.95           C  
ATOM    763  NH1 ARG A  51       8.374  26.591  34.628  1.00  1.95           N  
ATOM    764  NH2 ARG A  51      10.413  26.619  33.601  1.00  1.95           N  
ATOM    765  H   ARG A  51       2.735  26.164  29.901  1.00  1.95           H  
ATOM    766  HA  ARG A  51       5.024  27.145  28.614  1.00  1.95           H  
ATOM    767 1HB  ARG A  51       4.720  26.990  31.053  1.00  1.95           H  
ATOM    768 2HB  ARG A  51       4.862  25.243  30.956  1.00  1.95           H  
ATOM    769 1HG  ARG A  51       7.175  25.422  30.229  1.00  1.95           H  
ATOM    770 2HG  ARG A  51       7.050  27.197  30.215  1.00  1.95           H  
ATOM    771 1HD  ARG A  51       6.585  27.189  32.602  1.00  1.95           H  
ATOM    772 2HD  ARG A  51       6.702  25.414  32.612  1.00  1.95           H  
ATOM    773  HE  ARG A  51       9.080  26.383  31.505  1.00  1.95           H  
ATOM    774 1HH1 ARG A  51       7.367  26.533  34.574  1.00  1.95           H  
ATOM    775 2HH1 ARG A  51       8.827  26.684  35.525  1.00  1.95           H  
ATOM    776 1HH2 ARG A  51      10.969  26.583  32.757  1.00  1.95           H  
ATOM    777 2HH2 ARG A  51      10.864  26.712  34.499  1.00  1.95           H  
ATOM    778  N   PRO A  52       6.236  25.152  27.399  1.00  1.49           N  
ATOM    779  CA  PRO A  52       6.884  24.072  26.679  1.00  1.49           C  
ATOM    780  C   PRO A  52       7.402  23.060  27.668  1.00  1.49           C  
ATOM    781  O   PRO A  52       7.958  23.434  28.700  1.00  1.49           O  
ATOM    782  CB  PRO A  52       8.031  24.794  25.972  1.00  1.49           C  
ATOM    783  CG  PRO A  52       7.506  26.195  25.763  1.00  1.49           C  
ATOM    784  CD  PRO A  52       6.694  26.499  26.995  1.00  1.49           C  
ATOM    785  HA  PRO A  52       6.199  23.619  25.958  1.00  1.49           H  
ATOM    786 1HB  PRO A  52       8.935  24.760  26.595  1.00  1.49           H  
ATOM    787 2HB  PRO A  52       8.275  24.278  25.038  1.00  1.49           H  
ATOM    788 1HG  PRO A  52       8.339  26.898  25.611  1.00  1.49           H  
ATOM    789 2HG  PRO A  52       6.889  26.237  24.863  1.00  1.49           H  
ATOM    790 1HD  PRO A  52       7.310  26.967  27.771  1.00  1.49           H  
ATOM    791 2HD  PRO A  52       5.847  27.128  26.670  1.00  1.49           H  
ATOM    792  N   ASP A  53       7.247  21.783  27.352  1.00  1.19           N  
ATOM    793  CA  ASP A  53       7.717  20.748  28.255  1.00  1.19           C  
ATOM    794  C   ASP A  53       8.617  19.747  27.559  1.00  1.19           C  
ATOM    795  O   ASP A  53       8.161  18.778  26.937  1.00  1.19           O  
ATOM    796  CB  ASP A  53       6.530  20.056  28.910  1.00  1.19           C  
ATOM    797  CG  ASP A  53       6.907  18.954  29.939  1.00  1.19           C  
ATOM    798  OD1 ASP A  53       8.043  18.469  29.958  1.00  1.19           O  
ATOM    799  OD2 ASP A  53       6.038  18.582  30.687  1.00  1.19           O  
ATOM    800  H   ASP A  53       6.787  21.531  26.488  1.00  1.19           H  
ATOM    801  HA  ASP A  53       8.301  21.221  29.044  1.00  1.19           H  
ATOM    802 1HB  ASP A  53       5.916  20.809  29.418  1.00  1.19           H  
ATOM    803 2HB  ASP A  53       5.909  19.604  28.136  1.00  1.19           H  
ATOM    804  N   ASP A  54       9.917  19.985  27.714  1.00  0.99           N  
ATOM    805  CA  ASP A  54      10.951  19.184  27.087  1.00  0.99           C  
ATOM    806  C   ASP A  54      10.969  17.764  27.606  1.00  0.99           C  
ATOM    807  O   ASP A  54      11.490  16.874  26.945  1.00  0.99           O  
ATOM    808  CB  ASP A  54      12.340  19.784  27.314  1.00  0.99           C  
ATOM    809  CG  ASP A  54      12.595  21.073  26.554  1.00  0.99           C  
ATOM    810  OD1 ASP A  54      11.820  21.426  25.716  1.00  0.99           O  
ATOM    811  OD2 ASP A  54      13.611  21.680  26.798  1.00  0.99           O  
ATOM    812  H   ASP A  54      10.191  20.784  28.269  1.00  0.99           H  
ATOM    813  HA  ASP A  54      10.765  19.147  26.019  1.00  0.99           H  
ATOM    814 1HB  ASP A  54      12.480  19.968  28.381  1.00  0.99           H  
ATOM    815 2HB  ASP A  54      13.096  19.054  27.010  1.00  0.99           H  
ATOM    816  N   PHE A  55      10.466  17.543  28.820  1.00  0.88           N  
ATOM    817  CA  PHE A  55      10.570  16.216  29.395  1.00  0.88           C  
ATOM    818  C   PHE A  55       9.484  15.374  28.800  1.00  0.88           C  
ATOM    819  O   PHE A  55       9.720  14.225  28.429  1.00  0.88           O  
ATOM    820  CB  PHE A  55      10.489  16.281  30.907  1.00  0.88           C  
ATOM    821  CG  PHE A  55      11.693  16.950  31.476  1.00  0.88           C  
ATOM    822  CD1 PHE A  55      11.621  18.262  31.910  1.00  0.88           C  
ATOM    823  CD2 PHE A  55      12.907  16.285  31.551  1.00  0.88           C  
ATOM    824  CE1 PHE A  55      12.739  18.898  32.420  1.00  0.88           C  
ATOM    825  CE2 PHE A  55      14.026  16.916  32.059  1.00  0.88           C  
ATOM    826  CZ  PHE A  55      13.941  18.224  32.496  1.00  0.88           C  
ATOM    827  H   PHE A  55       9.935  18.262  29.319  1.00  0.88           H  
ATOM    828  HA  PHE A  55      11.532  15.783  29.124  1.00  0.88           H  
ATOM    829 1HB  PHE A  55       9.599  16.838  31.208  1.00  0.88           H  
ATOM    830 2HB  PHE A  55      10.417  15.274  31.321  1.00  0.88           H  
ATOM    831  HD1 PHE A  55      10.664  18.791  31.842  1.00  0.88           H  
ATOM    832  HD2 PHE A  55      12.975  15.252  31.199  1.00  0.88           H  
ATOM    833  HE1 PHE A  55      12.671  19.931  32.761  1.00  0.88           H  
ATOM    834  HE2 PHE A  55      14.976  16.383  32.113  1.00  0.88           H  
ATOM    835  HZ  PHE A  55      14.823  18.723  32.896  1.00  0.88           H  
ATOM    836  N   TYR A  56       8.295  15.945  28.647  1.00  0.82           N  
ATOM    837  CA  TYR A  56       7.248  15.188  27.984  1.00  0.82           C  
ATOM    838  C   TYR A  56       7.774  14.774  26.629  1.00  0.82           C  
ATOM    839  O   TYR A  56       7.672  13.609  26.237  1.00  0.82           O  
ATOM    840  CB  TYR A  56       5.964  15.971  27.749  1.00  0.82           C  
ATOM    841  CG  TYR A  56       4.971  15.139  26.923  1.00  0.82           C  
ATOM    842  CD1 TYR A  56       4.155  14.220  27.550  1.00  0.82           C  
ATOM    843  CD2 TYR A  56       4.930  15.260  25.524  1.00  0.82           C  
ATOM    844  CE1 TYR A  56       3.287  13.440  26.805  1.00  0.82           C  
ATOM    845  CE2 TYR A  56       4.060  14.470  24.777  1.00  0.82           C  
ATOM    846  CZ  TYR A  56       3.241  13.568  25.419  1.00  0.82           C  
ATOM    847  OH  TYR A  56       2.368  12.782  24.703  1.00  0.82           O  
ATOM    848  H   TYR A  56       8.137  16.898  28.999  1.00  0.82           H  
ATOM    849  HA  TYR A  56       7.030  14.291  28.561  1.00  0.82           H  
ATOM    850 1HB  TYR A  56       5.504  16.233  28.703  1.00  0.82           H  
ATOM    851 2HB  TYR A  56       6.181  16.898  27.214  1.00  0.82           H  
ATOM    852  HD1 TYR A  56       4.193  14.110  28.634  1.00  0.82           H  
ATOM    853  HD2 TYR A  56       5.585  15.973  25.022  1.00  0.82           H  
ATOM    854  HE1 TYR A  56       2.642  12.721  27.308  1.00  0.82           H  
ATOM    855  HE2 TYR A  56       4.027  14.564  23.691  1.00  0.82           H  
ATOM    856  HH  TYR A  56       1.894  12.204  25.307  1.00  0.82           H  
ATOM    857  N   ALA A  57       8.323  15.754  25.903  1.00  0.80           N  
ATOM    858  CA  ALA A  57       8.828  15.508  24.571  1.00  0.80           C  
ATOM    859  C   ALA A  57       9.930  14.448  24.555  1.00  0.80           C  
ATOM    860  O   ALA A  57       9.922  13.566  23.691  1.00  0.80           O  
ATOM    861  CB  ALA A  57       9.345  16.799  24.007  1.00  0.80           C  
ATOM    862  H   ALA A  57       8.377  16.699  26.294  1.00  0.80           H  
ATOM    863  HA  ALA A  57       8.003  15.151  23.957  1.00  0.80           H  
ATOM    864 1HB  ALA A  57       9.694  16.640  22.995  1.00  0.80           H  
ATOM    865 2HB  ALA A  57       8.553  17.540  24.014  1.00  0.80           H  
ATOM    866 3HB  ALA A  57      10.168  17.159  24.616  1.00  0.80           H  
ATOM    867  N   GLU A  58      10.852  14.465  25.529  1.00  0.79           N  
ATOM    868  CA  GLU A  58      11.842  13.401  25.524  1.00  0.79           C  
ATOM    869  C   GLU A  58      11.199  12.053  25.790  1.00  0.79           C  
ATOM    870  O   GLU A  58      11.496  11.091  25.088  1.00  0.79           O  
ATOM    871  CB  GLU A  58      12.970  13.609  26.552  1.00  0.79           C  
ATOM    872  CG  GLU A  58      13.998  14.706  26.229  1.00  0.79           C  
ATOM    873  CD  GLU A  58      15.121  14.784  27.264  1.00  0.79           C  
ATOM    874  OE1 GLU A  58      15.037  14.115  28.270  1.00  0.79           O  
ATOM    875  OE2 GLU A  58      16.071  15.490  27.024  1.00  0.79           O  
ATOM    876  H   GLU A  58      10.884  15.208  26.227  1.00  0.79           H  
ATOM    877  HA  GLU A  58      12.290  13.368  24.534  1.00  0.79           H  
ATOM    878 1HB  GLU A  58      12.520  13.860  27.515  1.00  0.79           H  
ATOM    879 2HB  GLU A  58      13.510  12.673  26.686  1.00  0.79           H  
ATOM    880 1HG  GLU A  58      14.435  14.511  25.251  1.00  0.79           H  
ATOM    881 2HG  GLU A  58      13.496  15.662  26.176  1.00  0.79           H  
ATOM    882  N   HIS A  59      10.246  11.993  26.725  1.00  0.81           N  
ATOM    883  CA  HIS A  59       9.626  10.723  27.079  1.00  0.81           C  
ATOM    884  C   HIS A  59       8.869  10.158  25.890  1.00  0.81           C  
ATOM    885  O   HIS A  59       8.906   8.953  25.631  1.00  0.81           O  
ATOM    886  CB  HIS A  59       8.699  10.875  28.291  1.00  0.81           C  
ATOM    887  CG  HIS A  59       9.438  11.111  29.591  1.00  0.81           C  
ATOM    888  ND1 HIS A  59      10.386  10.234  30.076  1.00  0.81           N  
ATOM    889  CD2 HIS A  59       9.349  12.110  30.504  1.00  0.81           C  
ATOM    890  CE1 HIS A  59      10.857  10.688  31.224  1.00  0.81           C  
ATOM    891  NE2 HIS A  59      10.244  11.825  31.510  1.00  0.81           N  
ATOM    892  H   HIS A  59       9.999  12.835  27.245  1.00  0.81           H  
ATOM    893  HA  HIS A  59      10.403  10.009  27.350  1.00  0.81           H  
ATOM    894 1HB  HIS A  59       8.027  11.721  28.124  1.00  0.81           H  
ATOM    895 2HB  HIS A  59       8.087   9.983  28.398  1.00  0.81           H  
ATOM    896  HD1 HIS A  59      10.687   9.385  29.637  1.00  0.81           H  
ATOM    897  HD2 HIS A  59       8.738  13.011  30.557  1.00  0.81           H  
ATOM    898  HE1 HIS A  59      11.623  10.132  31.765  1.00  0.81           H  
ATOM    899  N   LEU A  60       8.211  11.033  25.142  1.00  0.86           N  
ATOM    900  CA  LEU A  60       7.496  10.646  23.941  1.00  0.86           C  
ATOM    901  C   LEU A  60       8.406   9.954  22.956  1.00  0.86           C  
ATOM    902  O   LEU A  60       8.091   8.888  22.429  1.00  0.86           O  
ATOM    903  CB  LEU A  60       6.959  11.885  23.242  1.00  0.86           C  
ATOM    904  CG  LEU A  60       6.345  11.655  21.895  1.00  0.86           C  
ATOM    905  CD1 LEU A  60       5.123  10.816  22.028  1.00  0.86           C  
ATOM    906  CD2 LEU A  60       6.089  12.976  21.273  1.00  0.86           C  
ATOM    907  H   LEU A  60       8.199  12.013  25.427  1.00  0.86           H  
ATOM    908  HA  LEU A  60       6.684   9.974  24.215  1.00  0.86           H  
ATOM    909 1HB  LEU A  60       6.211  12.349  23.883  1.00  0.86           H  
ATOM    910 2HB  LEU A  60       7.764  12.589  23.111  1.00  0.86           H  
ATOM    911  HG  LEU A  60       7.047  11.105  21.268  1.00  0.86           H  
ATOM    912 1HD1 LEU A  60       4.720  10.654  21.047  1.00  0.86           H  
ATOM    913 2HD1 LEU A  60       5.380   9.858  22.479  1.00  0.86           H  
ATOM    914 3HD1 LEU A  60       4.391  11.329  22.653  1.00  0.86           H  
ATOM    915 1HD2 LEU A  60       5.674  12.845  20.286  1.00  0.86           H  
ATOM    916 2HD2 LEU A  60       5.394  13.531  21.896  1.00  0.86           H  
ATOM    917 3HD2 LEU A  60       7.033  13.520  21.196  1.00  0.86           H  
ATOM    918  N   LEU A  61       9.536  10.592  22.696  1.00  0.93           N  
ATOM    919  CA  LEU A  61      10.472  10.122  21.703  1.00  0.93           C  
ATOM    920  C   LEU A  61      11.322   8.929  22.200  1.00  0.93           C  
ATOM    921  O   LEU A  61      11.794   8.125  21.391  1.00  0.93           O  
ATOM    922  CB  LEU A  61      11.293  11.341  21.270  1.00  0.93           C  
ATOM    923  CG  LEU A  61      10.408  12.451  20.590  1.00  0.93           C  
ATOM    924  CD1 LEU A  61      11.233  13.677  20.280  1.00  0.93           C  
ATOM    925  CD2 LEU A  61       9.772  11.895  19.348  1.00  0.93           C  
ATOM    926  H   LEU A  61       9.738  11.468  23.183  1.00  0.93           H  
ATOM    927  HA  LEU A  61       9.899   9.783  20.842  1.00  0.93           H  
ATOM    928 1HB  LEU A  61      11.749  11.778  22.158  1.00  0.93           H  
ATOM    929 2HB  LEU A  61      12.074  11.032  20.577  1.00  0.93           H  
ATOM    930  HG  LEU A  61       9.625  12.753  21.284  1.00  0.93           H  
ATOM    931 1HD1 LEU A  61      10.601  14.444  19.828  1.00  0.93           H  
ATOM    932 2HD1 LEU A  61      11.662  14.057  21.198  1.00  0.93           H  
ATOM    933 3HD1 LEU A  61      12.019  13.414  19.594  1.00  0.93           H  
ATOM    934 1HD2 LEU A  61       9.147  12.663  18.901  1.00  0.93           H  
ATOM    935 2HD2 LEU A  61      10.548  11.592  18.639  1.00  0.93           H  
ATOM    936 3HD2 LEU A  61       9.160  11.032  19.607  1.00  0.93           H  
ATOM    937  N   GLN A  62      11.492   8.799  23.525  1.00  1.01           N  
ATOM    938  CA  GLN A  62      12.223   7.681  24.139  1.00  1.01           C  
ATOM    939  C   GLN A  62      11.362   6.411  24.296  1.00  1.01           C  
ATOM    940  O   GLN A  62      11.880   5.291  24.272  1.00  1.01           O  
ATOM    941  CB  GLN A  62      12.751   8.080  25.527  1.00  1.01           C  
ATOM    942  CG  GLN A  62      13.839   9.135  25.528  1.00  1.01           C  
ATOM    943  CD  GLN A  62      14.168   9.646  26.920  1.00  1.01           C  
ATOM    944  OE1 GLN A  62      13.352   9.562  27.847  1.00  1.01           O  
ATOM    945  NE2 GLN A  62      15.363  10.201  27.075  1.00  1.01           N  
ATOM    946  H   GLN A  62      11.123   9.523  24.137  1.00  1.01           H  
ATOM    947  HA  GLN A  62      13.070   7.439  23.501  1.00  1.01           H  
ATOM    948 1HB  GLN A  62      11.920   8.470  26.114  1.00  1.01           H  
ATOM    949 2HB  GLN A  62      13.127   7.197  26.039  1.00  1.01           H  
ATOM    950 1HG  GLN A  62      14.744   8.698  25.107  1.00  1.01           H  
ATOM    951 2HG  GLN A  62      13.530   9.954  24.936  1.00  1.01           H  
ATOM    952 1HE2 GLN A  62      15.631  10.578  27.965  1.00  1.01           H  
ATOM    953 2HE2 GLN A  62      15.992  10.258  26.303  1.00  1.01           H  
ATOM    954  N   ASP A  63      10.043   6.574  24.446  1.00  1.08           N  
ATOM    955  CA  ASP A  63       9.138   5.440  24.650  1.00  1.08           C  
ATOM    956  C   ASP A  63       8.808   4.743  23.348  1.00  1.08           C  
ATOM    957  O   ASP A  63       7.975   5.210  22.579  1.00  1.08           O  
ATOM    958  CB  ASP A  63       7.832   5.891  25.321  1.00  1.08           C  
ATOM    959  CG  ASP A  63       6.826   4.729  25.616  1.00  1.08           C  
ATOM    960  OD1 ASP A  63       6.960   3.646  25.048  1.00  1.08           O  
ATOM    961  OD2 ASP A  63       5.938   4.940  26.414  1.00  1.08           O  
ATOM    962  H   ASP A  63       9.655   7.516  24.485  1.00  1.08           H  
ATOM    963  HA  ASP A  63       9.631   4.725  25.306  1.00  1.08           H  
ATOM    964 1HB  ASP A  63       8.068   6.400  26.258  1.00  1.08           H  
ATOM    965 2HB  ASP A  63       7.342   6.628  24.675  1.00  1.08           H  
ATOM    966  N   ARG A  64       9.403   3.567  23.153  1.00  1.13           N  
ATOM    967  CA  ARG A  64       9.312   2.796  21.913  1.00  1.13           C  
ATOM    968  C   ARG A  64       7.891   2.383  21.516  1.00  1.13           C  
ATOM    969  O   ARG A  64       7.661   1.983  20.374  1.00  1.13           O  
ATOM    970  CB  ARG A  64      10.182   1.552  22.010  1.00  1.13           C  
ATOM    971  CG  ARG A  64      11.683   1.834  22.012  1.00  1.13           C  
ATOM    972  CD  ARG A  64      12.488   0.586  22.143  1.00  1.13           C  
ATOM    973  NE  ARG A  64      13.919   0.862  22.148  1.00  1.13           N  
ATOM    974  CZ  ARG A  64      14.881  -0.064  22.342  1.00  1.13           C  
ATOM    975  NH1 ARG A  64      14.556  -1.323  22.540  1.00  1.13           N  
ATOM    976  NH2 ARG A  64      16.154   0.294  22.331  1.00  1.13           N  
ATOM    977  H   ARG A  64      10.022   3.237  23.881  1.00  1.13           H  
ATOM    978  HA  ARG A  64       9.710   3.422  21.112  1.00  1.13           H  
ATOM    979 1HB  ARG A  64       9.942   1.015  22.926  1.00  1.13           H  
ATOM    980 2HB  ARG A  64       9.967   0.889  21.173  1.00  1.13           H  
ATOM    981 1HG  ARG A  64      11.959   2.323  21.078  1.00  1.13           H  
ATOM    982 2HG  ARG A  64      11.926   2.494  22.851  1.00  1.13           H  
ATOM    983 1HD  ARG A  64      12.234   0.086  23.077  1.00  1.13           H  
ATOM    984 2HD  ARG A  64      12.271  -0.076  21.306  1.00  1.13           H  
ATOM    985  HE  ARG A  64      14.210   1.821  22.002  1.00  1.13           H  
ATOM    986 1HH1 ARG A  64      13.584  -1.598  22.548  1.00  1.13           H  
ATOM    987 2HH1 ARG A  64      15.277  -2.014  22.684  1.00  1.13           H  
ATOM    988 1HH2 ARG A  64      16.406   1.261  22.177  1.00  1.13           H  
ATOM    989 2HH2 ARG A  64      16.874  -0.398  22.474  1.00  1.13           H  
ATOM    990  N   ALA A  65       6.941   2.397  22.458  1.00  1.12           N  
ATOM    991  CA  ALA A  65       5.559   2.065  22.111  1.00  1.12           C  
ATOM    992  C   ALA A  65       5.026   3.076  21.098  1.00  1.12           C  
ATOM    993  O   ALA A  65       4.141   2.767  20.283  1.00  1.12           O  
ATOM    994  CB  ALA A  65       4.664   2.067  23.335  1.00  1.12           C  
ATOM    995  H   ALA A  65       7.150   2.737  23.407  1.00  1.12           H  
ATOM    996  HA  ALA A  65       5.548   1.077  21.654  1.00  1.12           H  
ATOM    997 1HB  ALA A  65       3.649   1.808  23.048  1.00  1.12           H  
ATOM    998 2HB  ALA A  65       5.037   1.344  24.057  1.00  1.12           H  
ATOM    999 3HB  ALA A  65       4.678   3.064  23.785  1.00  1.12           H  
ATOM   1000  N   ALA A  66       5.520   4.315  21.236  1.00  1.08           N  
ATOM   1001  CA  ALA A  66       5.101   5.451  20.445  1.00  1.08           C  
ATOM   1002  C   ALA A  66       6.090   5.794  19.369  1.00  1.08           C  
ATOM   1003  O   ALA A  66       7.297   5.573  19.477  1.00  1.08           O  
ATOM   1004  CB  ALA A  66       4.934   6.703  21.296  1.00  1.08           C  
ATOM   1005  H   ALA A  66       6.276   4.477  21.903  1.00  1.08           H  
ATOM   1006  HA  ALA A  66       4.152   5.203  19.978  1.00  1.08           H  
ATOM   1007 1HB  ALA A  66       4.598   7.526  20.660  1.00  1.08           H  
ATOM   1008 2HB  ALA A  66       4.234   6.545  22.064  1.00  1.08           H  
ATOM   1009 3HB  ALA A  66       5.900   6.957  21.746  1.00  1.08           H  
ATOM   1010  N   GLU A  67       5.556   6.411  18.358  1.00  1.00           N  
ATOM   1011  CA  GLU A  67       6.303   7.012  17.299  1.00  1.00           C  
ATOM   1012  C   GLU A  67       5.747   8.407  17.119  1.00  1.00           C  
ATOM   1013  O   GLU A  67       4.594   8.680  17.464  1.00  1.00           O  
ATOM   1014  CB  GLU A  67       6.208   6.187  16.028  1.00  1.00           C  
ATOM   1015  CG  GLU A  67       6.958   4.838  16.019  1.00  1.00           C  
ATOM   1016  CD  GLU A  67       6.856   4.130  14.669  1.00  1.00           C  
ATOM   1017  OE1 GLU A  67       5.813   3.598  14.370  1.00  1.00           O  
ATOM   1018  OE2 GLU A  67       7.838   4.104  13.957  1.00  1.00           O  
ATOM   1019  H   GLU A  67       4.542   6.488  18.328  1.00  1.00           H  
ATOM   1020  HA  GLU A  67       7.350   7.092  17.591  1.00  1.00           H  
ATOM   1021 1HB  GLU A  67       5.172   5.939  15.897  1.00  1.00           H  
ATOM   1022 2HB  GLU A  67       6.534   6.768  15.189  1.00  1.00           H  
ATOM   1023 1HG  GLU A  67       8.007   5.013  16.256  1.00  1.00           H  
ATOM   1024 2HG  GLU A  67       6.538   4.197  16.793  1.00  1.00           H  
ATOM   1025  N   ALA A  68       6.544   9.313  16.603  1.00  0.93           N  
ATOM   1026  CA  ALA A  68       5.981  10.618  16.362  1.00  0.93           C  
ATOM   1027  C   ALA A  68       6.578  11.206  15.113  1.00  0.93           C  
ATOM   1028  O   ALA A  68       7.796  11.215  14.957  1.00  0.93           O  
ATOM   1029  CB  ALA A  68       6.225  11.521  17.568  1.00  0.93           C  
ATOM   1030  H   ALA A  68       7.499   9.096  16.355  1.00  0.93           H  
ATOM   1031  HA  ALA A  68       4.917  10.501  16.205  1.00  0.93           H  
ATOM   1032 1HB  ALA A  68       5.772  12.498  17.381  1.00  0.93           H  
ATOM   1033 2HB  ALA A  68       5.770  11.075  18.454  1.00  0.93           H  
ATOM   1034 3HB  ALA A  68       7.288  11.632  17.724  1.00  0.93           H  
ATOM   1035  N   LEU A  69       5.719  11.678  14.222  1.00  0.89           N  
ATOM   1036  CA  LEU A  69       6.189  12.281  12.989  1.00  0.89           C  
ATOM   1037  C   LEU A  69       6.299  13.750  13.188  1.00  0.89           C  
ATOM   1038  O   LEU A  69       5.463  14.339  13.866  1.00  0.89           O  
ATOM   1039  CB  LEU A  69       5.234  12.091  11.807  1.00  0.89           C  
ATOM   1040  CG  LEU A  69       4.919  10.748  11.311  1.00  0.89           C  
ATOM   1041  CD1 LEU A  69       3.926  10.914  10.174  1.00  0.89           C  
ATOM   1042  CD2 LEU A  69       6.186  10.051  10.863  1.00  0.89           C  
ATOM   1043  H   LEU A  69       4.724  11.643  14.439  1.00  0.89           H  
ATOM   1044  HA  LEU A  69       7.170  11.889  12.739  1.00  0.89           H  
ATOM   1045 1HB  LEU A  69       4.285  12.548  12.077  1.00  0.89           H  
ATOM   1046 2HB  LEU A  69       5.641  12.653  10.968  1.00  0.89           H  
ATOM   1047  HG  LEU A  69       4.449  10.184  12.067  1.00  0.89           H  
ATOM   1048 1HD1 LEU A  69       3.663   9.950   9.774  1.00  0.89           H  
ATOM   1049 2HD1 LEU A  69       3.026  11.418  10.539  1.00  0.89           H  
ATOM   1050 3HD1 LEU A  69       4.373  11.509   9.392  1.00  0.89           H  
ATOM   1051 1HD2 LEU A  69       5.940   9.058  10.483  1.00  0.89           H  
ATOM   1052 2HD2 LEU A  69       6.665  10.638  10.075  1.00  0.89           H  
ATOM   1053 3HD2 LEU A  69       6.861   9.958  11.708  1.00  0.89           H  
ATOM   1054  N   GLY A  70       7.279  14.355  12.562  1.00  0.89           N  
ATOM   1055  CA  GLY A  70       7.364  15.789  12.594  1.00  0.89           C  
ATOM   1056  C   GLY A  70       7.155  16.328  11.209  1.00  0.89           C  
ATOM   1057  O   GLY A  70       7.506  15.674  10.225  1.00  0.89           O  
ATOM   1058  H   GLY A  70       7.972  13.813  12.051  1.00  0.89           H  
ATOM   1059 1HA  GLY A  70       6.639  16.213  13.286  1.00  0.89           H  
ATOM   1060 2HA  GLY A  70       8.351  16.076  12.932  1.00  0.89           H  
ATOM   1061  N   ALA A  71       6.633  17.538  11.133  1.00  0.92           N  
ATOM   1062  CA  ALA A  71       6.509  18.245   9.871  1.00  0.92           C  
ATOM   1063  C   ALA A  71       7.321  19.499   9.946  1.00  0.92           C  
ATOM   1064  O   ALA A  71       7.100  20.319  10.843  1.00  0.92           O  
ATOM   1065  CB  ALA A  71       5.076  18.608   9.553  1.00  0.92           C  
ATOM   1066  H   ALA A  71       6.324  17.984  11.994  1.00  0.92           H  
ATOM   1067  HA  ALA A  71       6.914  17.622   9.077  1.00  0.92           H  
ATOM   1068 1HB  ALA A  71       5.058  19.142   8.604  1.00  0.92           H  
ATOM   1069 2HB  ALA A  71       4.479  17.726   9.470  1.00  0.92           H  
ATOM   1070 3HB  ALA A  71       4.677  19.247  10.341  1.00  0.92           H  
ATOM   1071  N   ARG A  72       8.241  19.668   9.011  1.00  0.98           N  
ATOM   1072  CA  ARG A  72       9.050  20.868   8.990  1.00  0.98           C  
ATOM   1073  C   ARG A  72       8.758  21.685   7.750  1.00  0.98           C  
ATOM   1074  O   ARG A  72       8.529  21.121   6.684  1.00  0.98           O  
ATOM   1075  CB  ARG A  72      10.544  20.527   9.011  1.00  0.98           C  
ATOM   1076  CG  ARG A  72      11.062  19.862  10.277  1.00  0.98           C  
ATOM   1077  CD  ARG A  72      12.504  19.509  10.211  1.00  0.98           C  
ATOM   1078  NE  ARG A  72      12.917  18.856  11.438  1.00  0.98           N  
ATOM   1079  CZ  ARG A  72      13.384  19.487  12.547  1.00  0.98           C  
ATOM   1080  NH1 ARG A  72      13.557  20.792  12.588  1.00  0.98           N  
ATOM   1081  NH2 ARG A  72      13.676  18.781  13.616  1.00  0.98           N  
ATOM   1082  H   ARG A  72       8.397  18.934   8.323  1.00  0.98           H  
ATOM   1083  HA  ARG A  72       8.795  21.448   9.853  1.00  0.98           H  
ATOM   1084 1HB  ARG A  72      10.777  19.872   8.180  1.00  0.98           H  
ATOM   1085 2HB  ARG A  72      11.108  21.440   8.869  1.00  0.98           H  
ATOM   1086 1HG  ARG A  72      10.978  20.544  11.093  1.00  0.98           H  
ATOM   1087 2HG  ARG A  72      10.485  18.961  10.488  1.00  0.98           H  
ATOM   1088 1HD  ARG A  72      12.682  18.827   9.378  1.00  0.98           H  
ATOM   1089 2HD  ARG A  72      13.102  20.403  10.083  1.00  0.98           H  
ATOM   1090  HE  ARG A  72      12.817  17.851  11.488  1.00  0.98           H  
ATOM   1091 1HH1 ARG A  72      13.379  21.397  11.771  1.00  0.98           H  
ATOM   1092 2HH1 ARG A  72      13.891  21.219  13.467  1.00  0.98           H  
ATOM   1093 1HH2 ARG A  72      13.568  17.770  13.619  1.00  0.98           H  
ATOM   1094 2HH2 ARG A  72      14.032  19.239  14.456  1.00  0.98           H  
ATOM   1095  N   VAL A  73       8.824  23.007   7.863  1.00  1.03           N  
ATOM   1096  CA  VAL A  73       8.674  23.863   6.687  1.00  1.03           C  
ATOM   1097  C   VAL A  73       9.959  24.642   6.490  1.00  1.03           C  
ATOM   1098  O   VAL A  73      10.410  25.374   7.376  1.00  1.03           O  
ATOM   1099  CB  VAL A  73       7.470  24.801   6.808  1.00  1.03           C  
ATOM   1100  CG1 VAL A  73       7.377  25.667   5.581  1.00  1.03           C  
ATOM   1101  CG2 VAL A  73       6.233  23.979   6.953  1.00  1.03           C  
ATOM   1102  H   VAL A  73       8.999  23.405   8.785  1.00  1.03           H  
ATOM   1103  HA  VAL A  73       8.512  23.237   5.815  1.00  1.03           H  
ATOM   1104  HB  VAL A  73       7.596  25.448   7.676  1.00  1.03           H  
ATOM   1105 1HG1 VAL A  73       6.528  26.325   5.672  1.00  1.03           H  
ATOM   1106 2HG1 VAL A  73       8.289  26.261   5.477  1.00  1.03           H  
ATOM   1107 3HG1 VAL A  73       7.259  25.027   4.699  1.00  1.03           H  
ATOM   1108 1HG2 VAL A  73       5.359  24.624   7.046  1.00  1.03           H  
ATOM   1109 2HG2 VAL A  73       6.137  23.355   6.091  1.00  1.03           H  
ATOM   1110 3HG2 VAL A  73       6.332  23.366   7.825  1.00  1.03           H  
ATOM   1111  N   ASP A  74      10.615  24.379   5.366  1.00  1.06           N  
ATOM   1112  CA  ASP A  74      11.942  24.939   5.096  1.00  1.06           C  
ATOM   1113  C   ASP A  74      12.903  24.719   6.286  1.00  1.06           C  
ATOM   1114  O   ASP A  74      13.725  25.578   6.604  1.00  1.06           O  
ATOM   1115  CB  ASP A  74      11.889  26.430   4.740  1.00  1.06           C  
ATOM   1116  CG  ASP A  74      11.212  26.763   3.375  1.00  1.06           C  
ATOM   1117  OD1 ASP A  74      11.252  25.965   2.460  1.00  1.06           O  
ATOM   1118  OD2 ASP A  74      10.694  27.851   3.266  1.00  1.06           O  
ATOM   1119  H   ASP A  74      10.155  23.782   4.672  1.00  1.06           H  
ATOM   1120  HA  ASP A  74      12.357  24.414   4.235  1.00  1.06           H  
ATOM   1121 1HB  ASP A  74      11.360  26.971   5.528  1.00  1.06           H  
ATOM   1122 2HB  ASP A  74      12.906  26.823   4.717  1.00  1.06           H  
ATOM   1123  N   GLY A  75      12.800  23.548   6.919  1.00  1.05           N  
ATOM   1124  CA  GLY A  75      13.634  23.135   8.050  1.00  1.05           C  
ATOM   1125  C   GLY A  75      13.078  23.444   9.461  1.00  1.05           C  
ATOM   1126  O   GLY A  75      13.554  22.868  10.442  1.00  1.05           O  
ATOM   1127  H   GLY A  75      12.094  22.909   6.587  1.00  1.05           H  
ATOM   1128 1HA  GLY A  75      13.814  22.063   7.971  1.00  1.05           H  
ATOM   1129 2HA  GLY A  75      14.608  23.611   7.950  1.00  1.05           H  
ATOM   1130  N   ASN A  76      12.050  24.287   9.580  1.00  1.01           N  
ATOM   1131  CA  ASN A  76      11.502  24.633  10.906  1.00  1.01           C  
ATOM   1132  C   ASN A  76      10.396  23.679  11.321  1.00  1.01           C  
ATOM   1133  O   ASN A  76       9.453  23.487  10.567  1.00  1.01           O  
ATOM   1134  CB  ASN A  76      10.967  26.051  10.912  1.00  1.01           C  
ATOM   1135  CG  ASN A  76      12.052  27.092  10.709  1.00  1.01           C  
ATOM   1136  OD1 ASN A  76      13.080  27.096  11.400  1.00  1.01           O  
ATOM   1137  ND2 ASN A  76      11.837  27.978   9.769  1.00  1.01           N  
ATOM   1138  H   ASN A  76      11.649  24.727   8.750  1.00  1.01           H  
ATOM   1139  HA  ASN A  76      12.297  24.548  11.650  1.00  1.01           H  
ATOM   1140 1HB  ASN A  76      10.223  26.155  10.116  1.00  1.01           H  
ATOM   1141 2HB  ASN A  76      10.460  26.238  11.861  1.00  1.01           H  
ATOM   1142 1HD2 ASN A  76      12.516  28.687   9.586  1.00  1.01           H  
ATOM   1143 2HD2 ASN A  76      10.993  27.947   9.232  1.00  1.01           H  
ATOM   1144  N   LEU A  77      10.493  23.027  12.479  1.00  0.96           N  
ATOM   1145  CA  LEU A  77       9.408  22.110  12.841  1.00  0.96           C  
ATOM   1146  C   LEU A  77       8.154  22.952  13.059  1.00  0.96           C  
ATOM   1147  O   LEU A  77       8.179  23.921  13.820  1.00  0.96           O  
ATOM   1148  CB  LEU A  77       9.778  21.292  14.090  1.00  0.96           C  
ATOM   1149  CG  LEU A  77       8.855  20.146  14.487  1.00  0.96           C  
ATOM   1150  CD1 LEU A  77       8.913  19.077  13.451  1.00  0.96           C  
ATOM   1151  CD2 LEU A  77       9.293  19.609  15.859  1.00  0.96           C  
ATOM   1152  H   LEU A  77      11.278  23.179  13.125  1.00  0.96           H  
ATOM   1153  HA  LEU A  77       9.206  21.426  12.030  1.00  0.96           H  
ATOM   1154 1HB  LEU A  77      10.784  20.893  13.963  1.00  0.96           H  
ATOM   1155 2HB  LEU A  77       9.787  21.976  14.919  1.00  0.96           H  
ATOM   1156  HG  LEU A  77       7.837  20.496  14.523  1.00  0.96           H  
ATOM   1157 1HD1 LEU A  77       8.235  18.288  13.742  1.00  0.96           H  
ATOM   1158 2HD1 LEU A  77       8.613  19.478  12.509  1.00  0.96           H  
ATOM   1159 3HD1 LEU A  77       9.926  18.689  13.370  1.00  0.96           H  
ATOM   1160 1HD2 LEU A  77       8.643  18.791  16.164  1.00  0.96           H  
ATOM   1161 2HD2 LEU A  77      10.323  19.253  15.802  1.00  0.96           H  
ATOM   1162 3HD2 LEU A  77       9.235  20.416  16.586  1.00  0.96           H  
ATOM   1163  N   VAL A  78       7.064  22.607  12.384  1.00  0.92           N  
ATOM   1164  CA  VAL A  78       5.830  23.365  12.522  1.00  0.92           C  
ATOM   1165  C   VAL A  78       4.696  22.498  13.015  1.00  0.92           C  
ATOM   1166  O   VAL A  78       3.648  23.003  13.419  1.00  0.92           O  
ATOM   1167  CB  VAL A  78       5.374  23.948  11.187  1.00  0.92           C  
ATOM   1168  CG1 VAL A  78       6.422  24.862  10.618  1.00  0.92           C  
ATOM   1169  CG2 VAL A  78       5.025  22.849  10.224  1.00  0.92           C  
ATOM   1170  H   VAL A  78       7.108  21.817  11.757  1.00  0.92           H  
ATOM   1171  HA  VAL A  78       5.988  24.173  13.235  1.00  0.92           H  
ATOM   1172  HB  VAL A  78       4.488  24.550  11.364  1.00  0.92           H  
ATOM   1173 1HG1 VAL A  78       6.068  25.279   9.690  1.00  0.92           H  
ATOM   1174 2HG1 VAL A  78       6.642  25.661  11.321  1.00  0.92           H  
ATOM   1175 3HG1 VAL A  78       7.300  24.304  10.426  1.00  0.92           H  
ATOM   1176 1HG2 VAL A  78       4.680  23.308   9.317  1.00  0.92           H  
ATOM   1177 2HG2 VAL A  78       5.901  22.251  10.022  1.00  0.92           H  
ATOM   1178 3HG2 VAL A  78       4.239  22.221  10.628  1.00  0.92           H  
ATOM   1179  N   GLY A  79       4.897  21.192  13.007  1.00  0.89           N  
ATOM   1180  CA  GLY A  79       3.820  20.327  13.441  1.00  0.89           C  
ATOM   1181  C   GLY A  79       4.254  18.899  13.649  1.00  0.89           C  
ATOM   1182  O   GLY A  79       5.437  18.562  13.531  1.00  0.89           O  
ATOM   1183  H   GLY A  79       5.762  20.815  12.629  1.00  0.89           H  
ATOM   1184 1HA  GLY A  79       3.385  20.713  14.363  1.00  0.89           H  
ATOM   1185 2HA  GLY A  79       3.032  20.347  12.690  1.00  0.89           H  
ATOM   1186  N   PHE A  80       3.291  18.071  14.021  1.00  0.89           N  
ATOM   1187  CA  PHE A  80       3.580  16.686  14.323  1.00  0.89           C  
ATOM   1188  C   PHE A  80       2.369  15.762  14.402  1.00  0.89           C  
ATOM   1189  O   PHE A  80       1.223  16.208  14.539  1.00  0.89           O  
ATOM   1190  CB  PHE A  80       4.256  16.592  15.686  1.00  0.89           C  
ATOM   1191  CG  PHE A  80       3.355  17.108  16.825  1.00  0.89           C  
ATOM   1192  CD1 PHE A  80       2.463  16.233  17.455  1.00  0.89           C  
ATOM   1193  CD2 PHE A  80       3.424  18.418  17.294  1.00  0.89           C  
ATOM   1194  CE1 PHE A  80       1.651  16.650  18.488  1.00  0.89           C  
ATOM   1195  CE2 PHE A  80       2.610  18.823  18.339  1.00  0.89           C  
ATOM   1196  CZ  PHE A  80       1.722  17.942  18.926  1.00  0.89           C  
ATOM   1197  H   PHE A  80       2.343  18.434  14.077  1.00  0.89           H  
ATOM   1198  HA  PHE A  80       4.237  16.316  13.541  1.00  0.89           H  
ATOM   1199 1HB  PHE A  80       4.504  15.552  15.891  1.00  0.89           H  
ATOM   1200 2HB  PHE A  80       5.188  17.158  15.687  1.00  0.89           H  
ATOM   1201  HD1 PHE A  80       2.410  15.205  17.107  1.00  0.89           H  
ATOM   1202  HD2 PHE A  80       4.121  19.122  16.838  1.00  0.89           H  
ATOM   1203  HE1 PHE A  80       0.958  15.952  18.952  1.00  0.89           H  
ATOM   1204  HE2 PHE A  80       2.653  19.835  18.694  1.00  0.89           H  
ATOM   1205  HZ  PHE A  80       1.079  18.275  19.734  1.00  0.89           H  
ATOM   1206  N   VAL A  81       2.635  14.449  14.373  1.00  0.91           N  
ATOM   1207  CA  VAL A  81       1.603  13.479  14.747  1.00  0.91           C  
ATOM   1208  C   VAL A  81       2.137  12.427  15.705  1.00  0.91           C  
ATOM   1209  O   VAL A  81       3.166  11.807  15.440  1.00  0.91           O  
ATOM   1210  CB  VAL A  81       0.930  12.766  13.567  1.00  0.91           C  
ATOM   1211  CG1 VAL A  81      -0.077  11.807  14.089  1.00  0.91           C  
ATOM   1212  CG2 VAL A  81       0.275  13.727  12.749  1.00  0.91           C  
ATOM   1213  H   VAL A  81       3.593  14.159  14.185  1.00  0.91           H  
ATOM   1214  HA  VAL A  81       0.824  14.026  15.256  1.00  0.91           H  
ATOM   1215  HB  VAL A  81       1.661  12.215  12.976  1.00  0.91           H  
ATOM   1216 1HG1 VAL A  81      -0.592  11.345  13.275  1.00  0.91           H  
ATOM   1217 2HG1 VAL A  81       0.395  11.045  14.696  1.00  0.91           H  
ATOM   1218 3HG1 VAL A  81      -0.797  12.352  14.687  1.00  0.91           H  
ATOM   1219 1HG2 VAL A  81      -0.233  13.232  11.923  1.00  0.91           H  
ATOM   1220 2HG2 VAL A  81      -0.424  14.261  13.340  1.00  0.91           H  
ATOM   1221 3HG2 VAL A  81       1.003  14.383  12.387  1.00  0.91           H  
ATOM   1222  N   ILE A  82       1.411  12.194  16.797  1.00  0.95           N  
ATOM   1223  CA  ILE A  82       1.776  11.150  17.752  1.00  0.95           C  
ATOM   1224  C   ILE A  82       0.906   9.934  17.562  1.00  0.95           C  
ATOM   1225  O   ILE A  82      -0.336  10.036  17.577  1.00  0.95           O  
ATOM   1226  CB  ILE A  82       1.655  11.589  19.204  1.00  0.95           C  
ATOM   1227  CG1 ILE A  82       2.610  12.749  19.492  1.00  0.95           C  
ATOM   1228  CG2 ILE A  82       1.928  10.388  20.119  1.00  0.95           C  
ATOM   1229  CD1 ILE A  82       2.372  13.411  20.840  1.00  0.95           C  
ATOM   1230  H   ILE A  82       0.570  12.754  16.938  1.00  0.95           H  
ATOM   1231  HA  ILE A  82       2.810  10.852  17.575  1.00  0.95           H  
ATOM   1232  HB  ILE A  82       0.654  11.948  19.386  1.00  0.95           H  
ATOM   1233 1HG1 ILE A  82       3.619  12.369  19.457  1.00  0.95           H  
ATOM   1234 2HG1 ILE A  82       2.501  13.498  18.719  1.00  0.95           H  
ATOM   1235 1HG2 ILE A  82       1.838  10.691  21.160  1.00  0.95           H  
ATOM   1236 2HG2 ILE A  82       1.208   9.596  19.919  1.00  0.95           H  
ATOM   1237 3HG2 ILE A  82       2.928  10.011  19.929  1.00  0.95           H  
ATOM   1238 1HD1 ILE A  82       3.067  14.207  20.998  1.00  0.95           H  
ATOM   1239 2HD1 ILE A  82       1.369  13.813  20.876  1.00  0.95           H  
ATOM   1240 3HD1 ILE A  82       2.496  12.676  21.634  1.00  0.95           H  
ATOM   1241  N   PHE A  83       1.567   8.789  17.394  1.00  1.01           N  
ATOM   1242  CA  PHE A  83       0.867   7.555  17.127  1.00  1.01           C  
ATOM   1243  C   PHE A  83       1.551   6.347  17.785  1.00  1.01           C  
ATOM   1244  O   PHE A  83       2.722   6.395  18.157  1.00  1.01           O  
ATOM   1245  CB  PHE A  83       0.758   7.448  15.586  1.00  1.01           C  
ATOM   1246  CG  PHE A  83       2.029   7.294  14.843  1.00  1.01           C  
ATOM   1247  CD1 PHE A  83       2.422   6.066  14.374  1.00  1.01           C  
ATOM   1248  CD2 PHE A  83       2.874   8.383  14.659  1.00  1.01           C  
ATOM   1249  CE1 PHE A  83       3.611   5.925  13.671  1.00  1.01           C  
ATOM   1250  CE2 PHE A  83       4.067   8.241  13.997  1.00  1.01           C  
ATOM   1251  CZ  PHE A  83       4.430   7.020  13.479  1.00  1.01           C  
ATOM   1252  H   PHE A  83       2.589   8.787  17.421  1.00  1.01           H  
ATOM   1253  HA  PHE A  83      -0.131   7.642  17.550  1.00  1.01           H  
ATOM   1254 1HB  PHE A  83       0.121   6.604  15.331  1.00  1.01           H  
ATOM   1255 2HB  PHE A  83       0.264   8.341  15.207  1.00  1.01           H  
ATOM   1256  HD1 PHE A  83       1.772   5.211  14.542  1.00  1.01           H  
ATOM   1257  HD2 PHE A  83       2.590   9.356  15.053  1.00  1.01           H  
ATOM   1258  HE1 PHE A  83       3.912   4.947  13.286  1.00  1.01           H  
ATOM   1259  HE2 PHE A  83       4.721   9.086  13.876  1.00  1.01           H  
ATOM   1260  HZ  PHE A  83       5.374   6.908  12.946  1.00  1.01           H  
ATOM   1261  N   TYR A  84       0.791   5.273  17.957  1.00  1.09           N  
ATOM   1262  CA  TYR A  84       1.280   4.046  18.594  1.00  1.09           C  
ATOM   1263  C   TYR A  84       1.054   2.771  17.799  1.00  1.09           C  
ATOM   1264  O   TYR A  84       0.137   2.682  16.971  1.00  1.09           O  
ATOM   1265  CB  TYR A  84       0.630   3.872  19.965  1.00  1.09           C  
ATOM   1266  CG  TYR A  84       0.992   4.852  21.027  1.00  1.09           C  
ATOM   1267  CD1 TYR A  84       0.421   6.099  21.060  1.00  1.09           C  
ATOM   1268  CD2 TYR A  84       1.843   4.452  22.034  1.00  1.09           C  
ATOM   1269  CE1 TYR A  84       0.727   6.971  22.082  1.00  1.09           C  
ATOM   1270  CE2 TYR A  84       2.145   5.304  23.068  1.00  1.09           C  
ATOM   1271  CZ  TYR A  84       1.591   6.573  23.091  1.00  1.09           C  
ATOM   1272  OH  TYR A  84       1.880   7.444  24.121  1.00  1.09           O  
ATOM   1273  H   TYR A  84      -0.176   5.332  17.643  1.00  1.09           H  
ATOM   1274  HA  TYR A  84       2.357   4.143  18.732  1.00  1.09           H  
ATOM   1275 1HB  TYR A  84      -0.455   3.895  19.847  1.00  1.09           H  
ATOM   1276 2HB  TYR A  84       0.890   2.883  20.336  1.00  1.09           H  
ATOM   1277  HD1 TYR A  84      -0.275   6.405  20.275  1.00  1.09           H  
ATOM   1278  HD2 TYR A  84       2.267   3.453  22.008  1.00  1.09           H  
ATOM   1279  HE1 TYR A  84       0.273   7.963  22.098  1.00  1.09           H  
ATOM   1280  HE2 TYR A  84       2.820   4.982  23.865  1.00  1.09           H  
ATOM   1281  HH  TYR A  84       1.460   8.288  23.945  1.00  1.09           H  
ATOM   1282  N   ASP A  85       1.914   1.780  18.067  1.00  1.22           N  
ATOM   1283  CA  ASP A  85       1.757   0.424  17.519  1.00  1.22           C  
ATOM   1284  C   ASP A  85       1.048  -0.437  18.564  1.00  1.22           C  
ATOM   1285  O   ASP A  85       1.661  -0.818  19.566  1.00  1.22           O  
ATOM   1286  CB  ASP A  85       3.130  -0.168  17.163  1.00  1.22           C  
ATOM   1287  CG  ASP A  85       3.125  -1.577  16.457  1.00  1.22           C  
ATOM   1288  OD1 ASP A  85       2.382  -2.456  16.839  1.00  1.22           O  
ATOM   1289  OD2 ASP A  85       3.888  -1.734  15.496  1.00  1.22           O  
ATOM   1290  H   ASP A  85       2.670   1.971  18.735  1.00  1.22           H  
ATOM   1291  HA  ASP A  85       1.132   0.464  16.624  1.00  1.22           H  
ATOM   1292 1HB  ASP A  85       3.688   0.537  16.562  1.00  1.22           H  
ATOM   1293 2HB  ASP A  85       3.694  -0.279  18.090  1.00  1.22           H  
ATOM   1294  N   LEU A  86      -0.246  -0.693  18.378  1.00  1.39           N  
ATOM   1295  CA  LEU A  86      -1.013  -1.394  19.394  1.00  1.39           C  
ATOM   1296  C   LEU A  86      -1.566  -2.725  18.870  1.00  1.39           C  
ATOM   1297  O   LEU A  86      -1.769  -2.867  17.671  1.00  1.39           O  
ATOM   1298  CB  LEU A  86      -2.176  -0.492  19.822  1.00  1.39           C  
ATOM   1299  CG  LEU A  86      -1.751   0.913  20.336  1.00  1.39           C  
ATOM   1300  CD1 LEU A  86      -2.981   1.727  20.629  1.00  1.39           C  
ATOM   1301  CD2 LEU A  86      -0.875   0.778  21.572  1.00  1.39           C  
ATOM   1302  H   LEU A  86      -0.715  -0.402  17.519  1.00  1.39           H  
ATOM   1303  HA  LEU A  86      -0.359  -1.564  20.241  1.00  1.39           H  
ATOM   1304 1HB  LEU A  86      -2.828  -0.341  18.956  1.00  1.39           H  
ATOM   1305 2HB  LEU A  86      -2.749  -0.991  20.604  1.00  1.39           H  
ATOM   1306  HG  LEU A  86      -1.197   1.425  19.550  1.00  1.39           H  
ATOM   1307 1HD1 LEU A  86      -2.694   2.727  20.963  1.00  1.39           H  
ATOM   1308 2HD1 LEU A  86      -3.577   1.802  19.730  1.00  1.39           H  
ATOM   1309 3HD1 LEU A  86      -3.567   1.240  21.406  1.00  1.39           H  
ATOM   1310 1HD2 LEU A  86      -0.579   1.767  21.921  1.00  1.39           H  
ATOM   1311 2HD2 LEU A  86      -1.433   0.270  22.357  1.00  1.39           H  
ATOM   1312 3HD2 LEU A  86       0.016   0.200  21.332  1.00  1.39           H  
ATOM   1313  N   PRO A  87      -1.729  -3.756  19.703  1.00  1.58           N  
ATOM   1314  CA  PRO A  87      -2.478  -4.948  19.367  1.00  1.58           C  
ATOM   1315  C   PRO A  87      -3.963  -4.634  19.486  1.00  1.58           C  
ATOM   1316  O   PRO A  87      -4.354  -3.855  20.357  1.00  1.58           O  
ATOM   1317  CB  PRO A  87      -2.000  -5.944  20.420  1.00  1.58           C  
ATOM   1318  CG  PRO A  87      -1.662  -5.073  21.628  1.00  1.58           C  
ATOM   1319  CD  PRO A  87      -1.117  -3.765  21.039  1.00  1.58           C  
ATOM   1320  HA  PRO A  87      -2.226  -5.280  18.352  1.00  1.58           H  
ATOM   1321 1HB  PRO A  87      -2.800  -6.675  20.623  1.00  1.58           H  
ATOM   1322 2HB  PRO A  87      -1.138  -6.510  20.037  1.00  1.58           H  
ATOM   1323 1HG  PRO A  87      -2.565  -4.914  22.239  1.00  1.58           H  
ATOM   1324 2HG  PRO A  87      -0.932  -5.586  22.273  1.00  1.58           H  
ATOM   1325 1HD  PRO A  87      -1.477  -2.921  21.646  1.00  1.58           H  
ATOM   1326 2HD  PRO A  87      -0.016  -3.792  20.962  1.00  1.58           H  
ATOM   1327  N   GLU A  88      -4.795  -5.315  18.716  1.00  1.75           N  
ATOM   1328  CA  GLU A  88      -6.229  -5.237  18.930  1.00  1.75           C  
ATOM   1329  C   GLU A  88      -6.656  -6.337  19.916  1.00  1.75           C  
ATOM   1330  O   GLU A  88      -6.463  -7.517  19.624  1.00  1.75           O  
ATOM   1331  CB  GLU A  88      -6.988  -5.381  17.613  1.00  1.75           C  
ATOM   1332  CG  GLU A  88      -8.497  -5.264  17.764  1.00  1.75           C  
ATOM   1333  CD  GLU A  88      -9.240  -5.374  16.499  1.00  1.75           C  
ATOM   1334  OE1 GLU A  88      -9.162  -6.395  15.872  1.00  1.75           O  
ATOM   1335  OE2 GLU A  88      -9.902  -4.421  16.138  1.00  1.75           O  
ATOM   1336  H   GLU A  88      -4.422  -5.885  17.959  1.00  1.75           H  
ATOM   1337  HA  GLU A  88      -6.437  -4.250  19.326  1.00  1.75           H  
ATOM   1338 1HB  GLU A  88      -6.651  -4.614  16.911  1.00  1.75           H  
ATOM   1339 2HB  GLU A  88      -6.757  -6.352  17.169  1.00  1.75           H  
ATOM   1340 1HG  GLU A  88      -8.831  -6.036  18.423  1.00  1.75           H  
ATOM   1341 2HG  GLU A  88      -8.732  -4.309  18.217  1.00  1.75           H  
ATOM   1342  N   PRO A  89      -7.321  -6.022  21.043  1.00  1.84           N  
ATOM   1343  CA  PRO A  89      -7.716  -6.971  22.080  1.00  1.84           C  
ATOM   1344  C   PRO A  89      -8.724  -8.019  21.605  1.00  1.84           C  
ATOM   1345  O   PRO A  89      -8.897  -9.057  22.241  1.00  1.84           O  
ATOM   1346  CB  PRO A  89      -8.323  -6.059  23.154  1.00  1.84           C  
ATOM   1347  CG  PRO A  89      -8.765  -4.820  22.417  1.00  1.84           C  
ATOM   1348  CD  PRO A  89      -7.746  -4.633  21.313  1.00  1.84           C  
ATOM   1349  HA  PRO A  89      -6.812  -7.465  22.465  1.00  1.84           H  
ATOM   1350 1HB  PRO A  89      -9.161  -6.577  23.646  1.00  1.84           H  
ATOM   1351 2HB  PRO A  89      -7.576  -5.848  23.932  1.00  1.84           H  
ATOM   1352 1HG  PRO A  89      -9.786  -4.957  22.034  1.00  1.84           H  
ATOM   1353 2HG  PRO A  89      -8.798  -3.964  23.107  1.00  1.84           H  
ATOM   1354 1HD  PRO A  89      -8.268  -4.190  20.466  1.00  1.84           H  
ATOM   1355 2HD  PRO A  89      -6.890  -4.024  21.653  1.00  1.84           H  
ATOM   1356  N   VAL A  90      -9.397  -7.731  20.498  1.00  1.82           N  
ATOM   1357  CA  VAL A  90     -10.396  -8.614  19.924  1.00  1.82           C  
ATOM   1358  C   VAL A  90      -9.790  -9.729  19.064  1.00  1.82           C  
ATOM   1359  O   VAL A  90     -10.242 -10.873  19.121  1.00  1.82           O  
ATOM   1360  CB  VAL A  90     -11.375  -7.802  19.065  1.00  1.82           C  
ATOM   1361  CG1 VAL A  90     -12.361  -8.726  18.381  1.00  1.82           C  
ATOM   1362  CG2 VAL A  90     -12.061  -6.778  19.936  1.00  1.82           C  
ATOM   1363  H   VAL A  90      -9.211  -6.861  20.030  1.00  1.82           H  
ATOM   1364  HA  VAL A  90     -10.951  -9.074  20.742  1.00  1.82           H  
ATOM   1365  HB  VAL A  90     -10.823  -7.294  18.278  1.00  1.82           H  
ATOM   1366 1HG1 VAL A  90     -13.036  -8.140  17.759  1.00  1.82           H  
ATOM   1367 2HG1 VAL A  90     -11.823  -9.439  17.760  1.00  1.82           H  
ATOM   1368 3HG1 VAL A  90     -12.936  -9.265  19.133  1.00  1.82           H  
ATOM   1369 1HG2 VAL A  90     -12.744  -6.184  19.328  1.00  1.82           H  
ATOM   1370 2HG2 VAL A  90     -12.618  -7.284  20.724  1.00  1.82           H  
ATOM   1371 3HG2 VAL A  90     -11.310  -6.126  20.380  1.00  1.82           H  
ATOM   1372  N   THR A  91      -8.806  -9.382  18.225  1.00  1.70           N  
ATOM   1373  CA  THR A  91      -8.236 -10.351  17.285  1.00  1.70           C  
ATOM   1374  C   THR A  91      -6.771 -10.728  17.511  1.00  1.70           C  
ATOM   1375  O   THR A  91      -6.305 -11.738  16.985  1.00  1.70           O  
ATOM   1376  CB  THR A  91      -8.299  -9.800  15.862  1.00  1.70           C  
ATOM   1377  OG1 THR A  91      -7.497  -8.604  15.801  1.00  1.70           O  
ATOM   1378  CG2 THR A  91      -9.719  -9.475  15.468  1.00  1.70           C  
ATOM   1379  H   THR A  91      -8.468  -8.430  18.232  1.00  1.70           H  
ATOM   1380  HA  THR A  91      -8.826 -11.264  17.341  1.00  1.70           H  
ATOM   1381  HB  THR A  91      -7.894 -10.540  15.177  1.00  1.70           H  
ATOM   1382  HG1 THR A  91      -8.062  -7.820  16.026  1.00  1.70           H  
ATOM   1383 1HG2 THR A  91      -9.732  -9.078  14.454  1.00  1.70           H  
ATOM   1384 2HG2 THR A  91     -10.329 -10.376  15.517  1.00  1.70           H  
ATOM   1385 3HG2 THR A  91     -10.119  -8.728  16.148  1.00  1.70           H  
ATOM   1386  N   GLY A  92      -6.026  -9.903  18.241  1.00  1.53           N  
ATOM   1387  CA  GLY A  92      -4.594 -10.108  18.420  1.00  1.53           C  
ATOM   1388  C   GLY A  92      -3.761  -9.521  17.271  1.00  1.53           C  
ATOM   1389  O   GLY A  92      -2.533  -9.642  17.260  1.00  1.53           O  
ATOM   1390  H   GLY A  92      -6.435  -9.085  18.678  1.00  1.53           H  
ATOM   1391 1HA  GLY A  92      -4.290  -9.643  19.359  1.00  1.53           H  
ATOM   1392 2HA  GLY A  92      -4.390 -11.173  18.513  1.00  1.53           H  
ATOM   1393  N   LEU A  93      -4.419  -8.879  16.304  1.00  1.36           N  
ATOM   1394  CA  LEU A  93      -3.725  -8.304  15.161  1.00  1.36           C  
ATOM   1395  C   LEU A  93      -3.157  -6.936  15.480  1.00  1.36           C  
ATOM   1396  O   LEU A  93      -3.637  -6.236  16.370  1.00  1.36           O  
ATOM   1397  CB  LEU A  93      -4.680  -8.198  13.980  1.00  1.36           C  
ATOM   1398  CG  LEU A  93      -5.243  -9.530  13.493  1.00  1.36           C  
ATOM   1399  CD1 LEU A  93      -6.267  -9.272  12.407  1.00  1.36           C  
ATOM   1400  CD2 LEU A  93      -4.105 -10.397  12.988  1.00  1.36           C  
ATOM   1401  H   LEU A  93      -5.440  -8.807  16.330  1.00  1.36           H  
ATOM   1402  HA  LEU A  93      -2.903  -8.965  14.889  1.00  1.36           H  
ATOM   1403 1HB  LEU A  93      -5.522  -7.569  14.271  1.00  1.36           H  
ATOM   1404 2HB  LEU A  93      -4.165  -7.717  13.147  1.00  1.36           H  
ATOM   1405  HG  LEU A  93      -5.736 -10.039  14.316  1.00  1.36           H  
ATOM   1406 1HD1 LEU A  93      -6.679 -10.220  12.064  1.00  1.36           H  
ATOM   1407 2HD1 LEU A  93      -7.070  -8.651  12.812  1.00  1.36           H  
ATOM   1408 3HD1 LEU A  93      -5.793  -8.756  11.572  1.00  1.36           H  
ATOM   1409 1HD2 LEU A  93      -4.502 -11.353  12.646  1.00  1.36           H  
ATOM   1410 2HD2 LEU A  93      -3.603  -9.893  12.161  1.00  1.36           H  
ATOM   1411 3HD2 LEU A  93      -3.394 -10.566  13.798  1.00  1.36           H  
ATOM   1412  N   ARG A  94      -2.114  -6.534  14.771  1.00  1.23           N  
ATOM   1413  CA  ARG A  94      -1.596  -5.195  15.010  1.00  1.23           C  
ATOM   1414  C   ARG A  94      -2.481  -4.138  14.373  1.00  1.23           C  
ATOM   1415  O   ARG A  94      -3.059  -4.341  13.293  1.00  1.23           O  
ATOM   1416  CB  ARG A  94      -0.181  -5.034  14.499  1.00  1.23           C  
ATOM   1417  CG  ARG A  94       0.854  -5.856  15.217  1.00  1.23           C  
ATOM   1418  CD  ARG A  94       2.232  -5.573  14.714  1.00  1.23           C  
ATOM   1419  NE  ARG A  94       3.216  -6.444  15.346  1.00  1.23           N  
ATOM   1420  CZ  ARG A  94       3.846  -6.189  16.515  1.00  1.23           C  
ATOM   1421  NH1 ARG A  94       3.616  -5.074  17.183  1.00  1.23           N  
ATOM   1422  NH2 ARG A  94       4.710  -7.071  16.995  1.00  1.23           N  
ATOM   1423  H   ARG A  94      -1.704  -7.128  14.062  1.00  1.23           H  
ATOM   1424  HA  ARG A  94      -1.578  -5.015  16.085  1.00  1.23           H  
ATOM   1425 1HB  ARG A  94      -0.136  -5.283  13.439  1.00  1.23           H  
ATOM   1426 2HB  ARG A  94       0.113  -3.987  14.606  1.00  1.23           H  
ATOM   1427 1HG  ARG A  94       0.823  -5.610  16.282  1.00  1.23           H  
ATOM   1428 2HG  ARG A  94       0.640  -6.916  15.080  1.00  1.23           H  
ATOM   1429 1HD  ARG A  94       2.275  -5.724  13.634  1.00  1.23           H  
ATOM   1430 2HD  ARG A  94       2.493  -4.533  14.946  1.00  1.23           H  
ATOM   1431  HE  ARG A  94       3.434  -7.312  14.879  1.00  1.23           H  
ATOM   1432 1HH1 ARG A  94       2.959  -4.350  16.833  1.00  1.23           H  
ATOM   1433 2HH1 ARG A  94       4.095  -4.896  18.049  1.00  1.23           H  
ATOM   1434 1HH2 ARG A  94       4.893  -7.928  16.490  1.00  1.23           H  
ATOM   1435 2HH2 ARG A  94       5.185  -6.888  17.866  1.00  1.23           H  
ATOM   1436  N   ALA A  95      -2.522  -2.984  15.016  1.00  1.15           N  
ATOM   1437  CA  ALA A  95      -3.238  -1.823  14.527  1.00  1.15           C  
ATOM   1438  C   ALA A  95      -2.536  -0.550  14.941  1.00  1.15           C  
ATOM   1439  O   ALA A  95      -1.905  -0.476  15.997  1.00  1.15           O  
ATOM   1440  CB  ALA A  95      -4.639  -1.802  15.096  1.00  1.15           C  
ATOM   1441  H   ALA A  95      -2.057  -2.912  15.915  1.00  1.15           H  
ATOM   1442  HA  ALA A  95      -3.274  -1.862  13.440  1.00  1.15           H  
ATOM   1443 1HB  ALA A  95      -5.161  -0.923  14.720  1.00  1.15           H  
ATOM   1444 2HB  ALA A  95      -5.168  -2.706  14.793  1.00  1.15           H  
ATOM   1445 3HB  ALA A  95      -4.583  -1.757  16.184  1.00  1.15           H  
ATOM   1446  N   GLY A  96      -2.667   0.470  14.129  1.00  1.11           N  
ATOM   1447  CA  GLY A  96      -2.110   1.730  14.523  1.00  1.11           C  
ATOM   1448  C   GLY A  96      -3.126   2.551  15.244  1.00  1.11           C  
ATOM   1449  O   GLY A  96      -4.332   2.384  15.049  1.00  1.11           O  
ATOM   1450  H   GLY A  96      -3.166   0.376  13.248  1.00  1.11           H  
ATOM   1451 1HA  GLY A  96      -1.226   1.579  15.143  1.00  1.11           H  
ATOM   1452 2HA  GLY A  96      -1.805   2.271  13.643  1.00  1.11           H  
ATOM   1453  N   GLN A  97      -2.647   3.526  15.980  1.00  1.11           N  
ATOM   1454  CA  GLN A  97      -3.549   4.487  16.576  1.00  1.11           C  
ATOM   1455  C   GLN A  97      -2.921   5.853  16.581  1.00  1.11           C  
ATOM   1456  O   GLN A  97      -1.769   6.012  16.984  1.00  1.11           O  
ATOM   1457  CB  GLN A  97      -3.940   4.075  17.991  1.00  1.11           C  
ATOM   1458  CG  GLN A  97      -4.943   5.004  18.671  1.00  1.11           C  
ATOM   1459  CD  GLN A  97      -5.392   4.462  20.026  1.00  1.11           C  
ATOM   1460  OE1 GLN A  97      -5.932   3.348  20.096  1.00  1.11           O  
ATOM   1461  NE2 GLN A  97      -5.180   5.221  21.099  1.00  1.11           N  
ATOM   1462  H   GLN A  97      -1.643   3.556  16.159  1.00  1.11           H  
ATOM   1463  HA  GLN A  97      -4.449   4.531  15.976  1.00  1.11           H  
ATOM   1464 1HB  GLN A  97      -4.384   3.082  17.954  1.00  1.11           H  
ATOM   1465 2HB  GLN A  97      -3.047   4.024  18.614  1.00  1.11           H  
ATOM   1466 1HG  GLN A  97      -4.471   5.980  18.841  1.00  1.11           H  
ATOM   1467 2HG  GLN A  97      -5.818   5.120  18.025  1.00  1.11           H  
ATOM   1468 1HE2 GLN A  97      -5.454   4.905  22.001  1.00  1.11           H  
ATOM   1469 2HE2 GLN A  97      -4.732   6.153  21.012  1.00  1.11           H  
ATOM   1470  N   VAL A  98      -3.685   6.844  16.147  1.00  1.11           N  
ATOM   1471  CA  VAL A  98      -3.215   8.216  16.159  1.00  1.11           C  
ATOM   1472  C   VAL A  98      -3.912   8.964  17.262  1.00  1.11           C  
ATOM   1473  O   VAL A  98      -5.144   9.006  17.308  1.00  1.11           O  
ATOM   1474  CB  VAL A  98      -3.489   8.923  14.834  1.00  1.11           C  
ATOM   1475  CG1 VAL A  98      -2.998  10.319  14.933  1.00  1.11           C  
ATOM   1476  CG2 VAL A  98      -2.829   8.167  13.723  1.00  1.11           C  
ATOM   1477  H   VAL A  98      -4.612   6.626  15.790  1.00  1.11           H  
ATOM   1478  HA  VAL A  98      -2.145   8.231  16.350  1.00  1.11           H  
ATOM   1479  HB  VAL A  98      -4.555   8.972  14.657  1.00  1.11           H  
ATOM   1480 1HG1 VAL A  98      -3.178  10.842  14.000  1.00  1.11           H  
ATOM   1481 2HG1 VAL A  98      -3.504  10.840  15.743  1.00  1.11           H  
ATOM   1482 3HG1 VAL A  98      -1.947  10.273  15.140  1.00  1.11           H  
ATOM   1483 1HG2 VAL A  98      -3.014   8.661  12.772  1.00  1.11           H  
ATOM   1484 2HG2 VAL A  98      -1.769   8.119  13.909  1.00  1.11           H  
ATOM   1485 3HG2 VAL A  98      -3.247   7.165  13.700  1.00  1.11           H  
ATOM   1486  N   ASP A  99      -3.117   9.510  18.169  1.00  1.12           N  
ATOM   1487  CA  ASP A  99      -3.657  10.210  19.314  1.00  1.12           C  
ATOM   1488  C   ASP A  99      -3.639  11.718  19.168  1.00  1.12           C  
ATOM   1489  O   ASP A  99      -4.582  12.388  19.590  1.00  1.12           O  
ATOM   1490  CB  ASP A  99      -2.897   9.813  20.572  1.00  1.12           C  
ATOM   1491  CG  ASP A  99      -3.093   8.356  20.927  1.00  1.12           C  
ATOM   1492  OD1 ASP A  99      -4.222   7.931  21.052  1.00  1.12           O  
ATOM   1493  OD2 ASP A  99      -2.127   7.677  21.080  1.00  1.12           O  
ATOM   1494  H   ASP A  99      -2.109   9.461  18.034  1.00  1.12           H  
ATOM   1495  HA  ASP A  99      -4.694   9.905  19.441  1.00  1.12           H  
ATOM   1496 1HB  ASP A  99      -1.830   9.999  20.422  1.00  1.12           H  
ATOM   1497 2HB  ASP A  99      -3.228  10.430  21.403  1.00  1.12           H  
ATOM   1498  N   HIS A 100      -2.575  12.264  18.575  1.00  1.13           N  
ATOM   1499  CA  HIS A 100      -2.500  13.722  18.533  1.00  1.13           C  
ATOM   1500  C   HIS A 100      -2.002  14.248  17.194  1.00  1.13           C  
ATOM   1501  O   HIS A 100      -0.940  13.844  16.730  1.00  1.13           O  
ATOM   1502  CB  HIS A 100      -1.550  14.217  19.631  1.00  1.13           C  
ATOM   1503  CG  HIS A 100      -1.873  13.666  21.041  1.00  1.13           C  
ATOM   1504  ND1 HIS A 100      -2.924  14.120  21.813  1.00  1.13           N  
ATOM   1505  CD2 HIS A 100      -1.256  12.713  21.784  1.00  1.13           C  
ATOM   1506  CE1 HIS A 100      -2.940  13.470  22.962  1.00  1.13           C  
ATOM   1507  NE2 HIS A 100      -1.941  12.614  22.970  1.00  1.13           N  
ATOM   1508  H   HIS A 100      -1.831  11.669  18.209  1.00  1.13           H  
ATOM   1509  HA  HIS A 100      -3.487  14.150  18.702  1.00  1.13           H  
ATOM   1510 1HB  HIS A 100      -0.541  13.930  19.377  1.00  1.13           H  
ATOM   1511 2HB  HIS A 100      -1.565  15.297  19.663  1.00  1.13           H  
ATOM   1512  HD2 HIS A 100      -0.385  12.130  21.504  1.00  1.13           H  
ATOM   1513  HE1 HIS A 100      -3.658  13.618  23.768  1.00  1.13           H  
ATOM   1514  HE2 HIS A 100      -1.713  11.982  23.726  1.00  1.13           H  
ATOM   1515  N   ILE A 101      -2.739  15.181  16.591  1.00  1.15           N  
ATOM   1516  CA  ILE A 101      -2.314  15.792  15.321  1.00  1.15           C  
ATOM   1517  C   ILE A 101      -2.231  17.303  15.483  1.00  1.15           C  
ATOM   1518  O   ILE A 101      -3.198  17.929  15.926  1.00  1.15           O  
ATOM   1519  CB  ILE A 101      -3.289  15.475  14.152  1.00  1.15           C  
ATOM   1520  CG1 ILE A 101      -3.401  13.960  13.928  1.00  1.15           C  
ATOM   1521  CG2 ILE A 101      -2.840  16.194  12.836  1.00  1.15           C  
ATOM   1522  CD1 ILE A 101      -4.452  13.606  12.956  1.00  1.15           C  
ATOM   1523  H   ILE A 101      -3.608  15.476  17.019  1.00  1.15           H  
ATOM   1524  HA  ILE A 101      -1.321  15.432  15.066  1.00  1.15           H  
ATOM   1525  HB  ILE A 101      -4.282  15.833  14.420  1.00  1.15           H  
ATOM   1526 1HG1 ILE A 101      -2.483  13.581  13.556  1.00  1.15           H  
ATOM   1527 2HG1 ILE A 101      -3.627  13.467  14.872  1.00  1.15           H  
ATOM   1528 1HG2 ILE A 101      -3.554  15.974  12.044  1.00  1.15           H  
ATOM   1529 2HG2 ILE A 101      -2.806  17.270  12.998  1.00  1.15           H  
ATOM   1530 3HG2 ILE A 101      -1.857  15.851  12.536  1.00  1.15           H  
ATOM   1531 1HD1 ILE A 101      -4.486  12.531  12.822  1.00  1.15           H  
ATOM   1532 2HD1 ILE A 101      -5.421  13.960  13.308  1.00  1.15           H  
ATOM   1533 3HD1 ILE A 101      -4.208  14.084  12.019  1.00  1.15           H  
ATOM   1534  N   TYR A 102      -1.100  17.898  15.114  1.00  1.18           N  
ATOM   1535  CA  TYR A 102      -0.967  19.341  15.253  1.00  1.18           C  
ATOM   1536  C   TYR A 102      -0.153  20.031  14.182  1.00  1.18           C  
ATOM   1537  O   TYR A 102       0.919  19.569  13.784  1.00  1.18           O  
ATOM   1538  CB  TYR A 102      -0.321  19.658  16.583  1.00  1.18           C  
ATOM   1539  CG  TYR A 102      -0.105  21.144  16.870  1.00  1.18           C  
ATOM   1540  CD1 TYR A 102      -1.156  21.934  17.318  1.00  1.18           C  
ATOM   1541  CD2 TYR A 102       1.153  21.709  16.709  1.00  1.18           C  
ATOM   1542  CE1 TYR A 102      -0.955  23.264  17.599  1.00  1.18           C  
ATOM   1543  CE2 TYR A 102       1.341  23.048  16.993  1.00  1.18           C  
ATOM   1544  CZ  TYR A 102       0.299  23.816  17.434  1.00  1.18           C  
ATOM   1545  OH  TYR A 102       0.494  25.147  17.714  1.00  1.18           O  
ATOM   1546  H   TYR A 102      -0.317  17.336  14.777  1.00  1.18           H  
ATOM   1547  HA  TYR A 102      -1.966  19.776  15.228  1.00  1.18           H  
ATOM   1548 1HB  TYR A 102      -0.880  19.218  17.384  1.00  1.18           H  
ATOM   1549 2HB  TYR A 102       0.636  19.190  16.571  1.00  1.18           H  
ATOM   1550  HD1 TYR A 102      -2.141  21.509  17.447  1.00  1.18           H  
ATOM   1551  HD2 TYR A 102       1.985  21.101  16.362  1.00  1.18           H  
ATOM   1552  HE1 TYR A 102      -1.783  23.877  17.951  1.00  1.18           H  
ATOM   1553  HE2 TYR A 102       2.308  23.496  16.873  1.00  1.18           H  
ATOM   1554  HH  TYR A 102      -0.332  25.529  18.021  1.00  1.18           H  
ATOM   1555  N   VAL A 103      -0.680  21.161  13.729  1.00  1.23           N  
ATOM   1556  CA  VAL A 103       0.020  22.045  12.814  1.00  1.23           C  
ATOM   1557  C   VAL A 103      -0.058  23.459  13.369  1.00  1.23           C  
ATOM   1558  O   VAL A 103      -1.151  23.957  13.653  1.00  1.23           O  
ATOM   1559  CB  VAL A 103      -0.591  21.990  11.398  1.00  1.23           C  
ATOM   1560  CG1 VAL A 103       0.165  22.954  10.456  1.00  1.23           C  
ATOM   1561  CG2 VAL A 103      -0.512  20.556  10.859  1.00  1.23           C  
ATOM   1562  H   VAL A 103      -1.586  21.442  14.076  1.00  1.23           H  
ATOM   1563  HA  VAL A 103       1.068  21.755  12.760  1.00  1.23           H  
ATOM   1564  HB  VAL A 103      -1.630  22.315  11.438  1.00  1.23           H  
ATOM   1565 1HG1 VAL A 103      -0.275  22.918   9.460  1.00  1.23           H  
ATOM   1566 2HG1 VAL A 103       0.096  23.967  10.835  1.00  1.23           H  
ATOM   1567 3HG1 VAL A 103       1.214  22.661  10.399  1.00  1.23           H  
ATOM   1568 1HG2 VAL A 103      -0.939  20.526   9.864  1.00  1.23           H  
ATOM   1569 2HG2 VAL A 103       0.530  20.249  10.822  1.00  1.23           H  
ATOM   1570 3HG2 VAL A 103      -1.063  19.877  11.503  1.00  1.23           H  
ATOM   1571  N   HIS A 104       1.083  24.122  13.503  1.00  1.31           N  
ATOM   1572  CA  HIS A 104       1.079  25.478  14.011  1.00  1.31           C  
ATOM   1573  C   HIS A 104       0.188  26.320  13.130  1.00  1.31           C  
ATOM   1574  O   HIS A 104       0.230  26.219  11.902  1.00  1.31           O  
ATOM   1575  CB  HIS A 104       2.488  26.062  14.052  1.00  1.31           C  
ATOM   1576  CG  HIS A 104       2.565  27.400  14.725  1.00  1.31           C  
ATOM   1577  ND1 HIS A 104       2.144  28.579  14.115  1.00  1.31           N  
ATOM   1578  CD2 HIS A 104       3.014  27.749  15.953  1.00  1.31           C  
ATOM   1579  CE1 HIS A 104       2.337  29.591  14.952  1.00  1.31           C  
ATOM   1580  NE2 HIS A 104       2.864  29.113  16.070  1.00  1.31           N  
ATOM   1581  H   HIS A 104       1.969  23.674  13.291  1.00  1.31           H  
ATOM   1582  HA  HIS A 104       0.673  25.497  15.019  1.00  1.31           H  
ATOM   1583 1HB  HIS A 104       3.147  25.372  14.587  1.00  1.31           H  
ATOM   1584 2HB  HIS A 104       2.868  26.149  13.046  1.00  1.31           H  
ATOM   1585  HD2 HIS A 104       3.419  27.071  16.708  1.00  1.31           H  
ATOM   1586  HE1 HIS A 104       2.104  30.640  14.752  1.00  1.31           H  
ATOM   1587  HE2 HIS A 104       3.117  29.660  16.883  1.00  1.31           H  
ATOM   1588  N   HIS A 105      -0.596  27.191  13.749  1.00  1.41           N  
ATOM   1589  CA  HIS A 105      -1.566  28.002  13.030  1.00  1.41           C  
ATOM   1590  C   HIS A 105      -1.015  28.689  11.778  1.00  1.41           C  
ATOM   1591  O   HIS A 105      -1.675  28.692  10.735  1.00  1.41           O  
ATOM   1592  CB  HIS A 105      -2.186  29.048  13.953  1.00  1.41           C  
ATOM   1593  CG  HIS A 105      -3.304  29.833  13.307  1.00  1.41           C  
ATOM   1594  ND1 HIS A 105      -4.577  29.288  13.058  1.00  1.41           N  
ATOM   1595  CD2 HIS A 105      -3.349  31.109  12.862  1.00  1.41           C  
ATOM   1596  CE1 HIS A 105      -5.334  30.215  12.492  1.00  1.41           C  
ATOM   1597  NE2 HIS A 105      -4.617  31.323  12.364  1.00  1.41           N  
ATOM   1598  H   HIS A 105      -0.547  27.255  14.755  1.00  1.41           H  
ATOM   1599  HA  HIS A 105      -2.369  27.361  12.715  1.00  1.41           H  
ATOM   1600 1HB  HIS A 105      -2.574  28.563  14.847  1.00  1.41           H  
ATOM   1601 2HB  HIS A 105      -1.412  29.753  14.266  1.00  1.41           H  
ATOM   1602  HD2 HIS A 105      -2.530  31.832  12.893  1.00  1.41           H  
ATOM   1603  HE1 HIS A 105      -6.371  30.091  12.183  1.00  1.41           H  
ATOM   1604  HE2 HIS A 105      -4.942  32.192  11.963  1.00  1.41           H  
ATOM   1605  N   ASP A 106       0.196  29.243  11.852  1.00  1.54           N  
ATOM   1606  CA  ASP A 106       0.759  30.003  10.734  1.00  1.54           C  
ATOM   1607  C   ASP A 106       0.985  29.177   9.461  1.00  1.54           C  
ATOM   1608  O   ASP A 106       1.198  29.743   8.386  1.00  1.54           O  
ATOM   1609  CB  ASP A 106       2.071  30.679  11.140  1.00  1.54           C  
ATOM   1610  CG  ASP A 106       1.867  31.861  12.108  1.00  1.54           C  
ATOM   1611  OD1 ASP A 106       0.746  32.293  12.274  1.00  1.54           O  
ATOM   1612  OD2 ASP A 106       2.836  32.313  12.672  1.00  1.54           O  
ATOM   1613  H   ASP A 106       0.750  29.131  12.704  1.00  1.54           H  
ATOM   1614  HA  ASP A 106       0.050  30.793  10.487  1.00  1.54           H  
ATOM   1615 1HB  ASP A 106       2.720  29.941  11.617  1.00  1.54           H  
ATOM   1616 2HB  ASP A 106       2.587  31.033  10.248  1.00  1.54           H  
ATOM   1617  N   HIS A 107       1.010  27.849   9.589  1.00  1.66           N  
ATOM   1618  CA  HIS A 107       1.266  26.962   8.467  1.00  1.66           C  
ATOM   1619  C   HIS A 107       0.037  26.133   8.077  1.00  1.66           C  
ATOM   1620  O   HIS A 107       0.110  25.224   7.234  1.00  1.66           O  
ATOM   1621  CB  HIS A 107       2.439  26.079   8.850  1.00  1.66           C  
ATOM   1622  CG  HIS A 107       3.671  26.891   9.093  1.00  1.66           C  
ATOM   1623  ND1 HIS A 107       4.470  27.391   8.069  1.00  1.66           N  
ATOM   1624  CD2 HIS A 107       4.204  27.355  10.247  1.00  1.66           C  
ATOM   1625  CE1 HIS A 107       5.465  28.094   8.606  1.00  1.66           C  
ATOM   1626  NE2 HIS A 107       5.319  28.089   9.917  1.00  1.66           N  
ATOM   1627  H   HIS A 107       0.805  27.425  10.493  1.00  1.66           H  
ATOM   1628  HA  HIS A 107       1.548  27.551   7.600  1.00  1.66           H  
ATOM   1629 1HB  HIS A 107       2.199  25.524   9.763  1.00  1.66           H  
ATOM   1630 2HB  HIS A 107       2.641  25.366   8.070  1.00  1.66           H  
ATOM   1631  HD2 HIS A 107       3.822  27.183  11.248  1.00  1.66           H  
ATOM   1632  HE1 HIS A 107       6.261  28.599   8.058  1.00  1.66           H  
ATOM   1633  HE2 HIS A 107       5.924  28.554  10.583  1.00  1.66           H  
ATOM   1634  N   ARG A 108      -1.105  26.450   8.670  1.00  1.76           N  
ATOM   1635  CA  ARG A 108      -2.298  25.709   8.327  1.00  1.76           C  
ATOM   1636  C   ARG A 108      -2.692  26.043   6.904  1.00  1.76           C  
ATOM   1637  O   ARG A 108      -2.467  27.154   6.426  1.00  1.76           O  
ATOM   1638  CB  ARG A 108      -3.426  25.998   9.285  1.00  1.76           C  
ATOM   1639  CG  ARG A 108      -3.238  25.422  10.664  1.00  1.76           C  
ATOM   1640  CD  ARG A 108      -4.321  25.869  11.550  1.00  1.76           C  
ATOM   1641  NE  ARG A 108      -5.577  25.305  11.174  1.00  1.76           N  
ATOM   1642  CZ  ARG A 108      -6.778  25.791  11.524  1.00  1.76           C  
ATOM   1643  NH1 ARG A 108      -6.888  26.900  12.253  1.00  1.76           N  
ATOM   1644  NH2 ARG A 108      -7.849  25.135  11.110  1.00  1.76           N  
ATOM   1645  H   ARG A 108      -1.158  27.210   9.353  1.00  1.76           H  
ATOM   1646  HA  ARG A 108      -2.074  24.645   8.391  1.00  1.76           H  
ATOM   1647 1HB  ARG A 108      -3.531  27.078   9.402  1.00  1.76           H  
ATOM   1648 2HB  ARG A 108      -4.362  25.616   8.881  1.00  1.76           H  
ATOM   1649 1HG  ARG A 108      -3.256  24.334  10.615  1.00  1.76           H  
ATOM   1650 2HG  ARG A 108      -2.278  25.742  11.065  1.00  1.76           H  
ATOM   1651 1HD  ARG A 108      -4.103  25.575  12.577  1.00  1.76           H  
ATOM   1652 2HD  ARG A 108      -4.405  26.953  11.490  1.00  1.76           H  
ATOM   1653  HE  ARG A 108      -5.563  24.463  10.615  1.00  1.76           H  
ATOM   1654 1HH1 ARG A 108      -6.052  27.442  12.558  1.00  1.76           H  
ATOM   1655 2HH1 ARG A 108      -7.806  27.242  12.496  1.00  1.76           H  
ATOM   1656 1HH2 ARG A 108      -7.741  24.306  10.551  1.00  1.76           H  
ATOM   1657 2HH2 ARG A 108      -8.805  25.448  11.319  1.00  1.76           H  
ATOM   1658  N   GLY A 109      -3.272  25.079   6.210  1.00  1.81           N  
ATOM   1659  CA  GLY A 109      -3.676  25.301   4.829  1.00  1.81           C  
ATOM   1660  C   GLY A 109      -2.602  24.837   3.844  1.00  1.81           C  
ATOM   1661  O   GLY A 109      -2.863  24.720   2.649  1.00  1.81           O  
ATOM   1662  H   GLY A 109      -3.444  24.185   6.644  1.00  1.81           H  
ATOM   1663 1HA  GLY A 109      -4.608  24.770   4.633  1.00  1.81           H  
ATOM   1664 2HA  GLY A 109      -3.877  26.361   4.675  1.00  1.81           H  
ATOM   1665  N   LYS A 110      -1.413  24.485   4.351  1.00  1.81           N  
ATOM   1666  CA  LYS A 110      -0.326  24.014   3.491  1.00  1.81           C  
ATOM   1667  C   LYS A 110      -0.415  22.515   3.190  1.00  1.81           C  
ATOM   1668  O   LYS A 110       0.463  21.953   2.538  1.00  1.81           O  
ATOM   1669  CB  LYS A 110       1.034  24.359   4.101  1.00  1.81           C  
ATOM   1670  CG  LYS A 110       1.320  25.846   4.137  1.00  1.81           C  
ATOM   1671  CD  LYS A 110       2.688  26.157   4.719  1.00  1.81           C  
ATOM   1672  CE  LYS A 110       2.948  27.656   4.672  1.00  1.81           C  
ATOM   1673  NZ  LYS A 110       4.241  28.015   5.268  1.00  1.81           N  
ATOM   1674  H   LYS A 110      -1.216  24.614   5.346  1.00  1.81           H  
ATOM   1675  HA  LYS A 110      -0.399  24.540   2.539  1.00  1.81           H  
ATOM   1676 1HB  LYS A 110       1.065  24.005   5.126  1.00  1.81           H  
ATOM   1677 2HB  LYS A 110       1.831  23.860   3.550  1.00  1.81           H  
ATOM   1678 1HG  LYS A 110       1.259  26.255   3.128  1.00  1.81           H  
ATOM   1679 2HG  LYS A 110       0.563  26.336   4.758  1.00  1.81           H  
ATOM   1680 1HD  LYS A 110       2.728  25.819   5.752  1.00  1.81           H  
ATOM   1681 2HD  LYS A 110       3.464  25.637   4.153  1.00  1.81           H  
ATOM   1682 1HE  LYS A 110       2.944  27.975   3.631  1.00  1.81           H  
ATOM   1683 2HE  LYS A 110       2.154  28.178   5.209  1.00  1.81           H  
ATOM   1684 1HZ  LYS A 110       4.377  29.014   5.207  1.00  1.81           H  
ATOM   1685 2HZ  LYS A 110       4.274  27.736   6.268  1.00  1.81           H  
ATOM   1686 3HZ  LYS A 110       4.977  27.536   4.775  1.00  1.81           H  
ATOM   1687  N   GLY A 111      -1.462  21.861   3.705  1.00  1.76           N  
ATOM   1688  CA  GLY A 111      -1.689  20.431   3.485  1.00  1.76           C  
ATOM   1689  C   GLY A 111      -0.863  19.550   4.409  1.00  1.76           C  
ATOM   1690  O   GLY A 111      -0.799  18.333   4.230  1.00  1.76           O  
ATOM   1691  H   GLY A 111      -2.138  22.394   4.229  1.00  1.76           H  
ATOM   1692 1HA  GLY A 111      -2.748  20.211   3.623  1.00  1.76           H  
ATOM   1693 2HA  GLY A 111      -1.454  20.189   2.448  1.00  1.76           H  
ATOM   1694  N   ILE A 112      -0.271  20.159   5.423  1.00  1.68           N  
ATOM   1695  CA  ILE A 112       0.609  19.453   6.332  1.00  1.68           C  
ATOM   1696  C   ILE A 112      -0.088  18.343   7.120  1.00  1.68           C  
ATOM   1697  O   ILE A 112       0.437  17.238   7.200  1.00  1.68           O  
ATOM   1698  CB  ILE A 112       1.221  20.451   7.306  1.00  1.68           C  
ATOM   1699  CG1 ILE A 112       2.139  21.386   6.563  1.00  1.68           C  
ATOM   1700  CG2 ILE A 112       2.001  19.696   8.350  1.00  1.68           C  
ATOM   1701  CD1 ILE A 112       2.542  22.559   7.351  1.00  1.68           C  
ATOM   1702  H   ILE A 112      -0.392  21.156   5.520  1.00  1.68           H  
ATOM   1703  HA  ILE A 112       1.411  19.004   5.749  1.00  1.68           H  
ATOM   1704  HB  ILE A 112       0.443  21.043   7.777  1.00  1.68           H  
ATOM   1705 1HG1 ILE A 112       3.018  20.866   6.300  1.00  1.68           H  
ATOM   1706 2HG1 ILE A 112       1.646  21.722   5.651  1.00  1.68           H  
ATOM   1707 1HG2 ILE A 112       2.452  20.397   9.052  1.00  1.68           H  
ATOM   1708 2HG2 ILE A 112       1.337  19.031   8.880  1.00  1.68           H  
ATOM   1709 3HG2 ILE A 112       2.774  19.116   7.857  1.00  1.68           H  
ATOM   1710 1HD1 ILE A 112       3.213  23.182   6.761  1.00  1.68           H  
ATOM   1711 2HD1 ILE A 112       1.659  23.133   7.627  1.00  1.68           H  
ATOM   1712 3HD1 ILE A 112       3.043  22.215   8.238  1.00  1.68           H  
ATOM   1713  N   ALA A 113      -1.264  18.613   7.702  1.00  1.58           N  
ATOM   1714  CA  ALA A 113      -1.959  17.566   8.465  1.00  1.58           C  
ATOM   1715  C   ALA A 113      -2.312  16.382   7.573  1.00  1.58           C  
ATOM   1716  O   ALA A 113      -2.243  15.224   7.994  1.00  1.58           O  
ATOM   1717  CB  ALA A 113      -3.212  18.102   9.113  1.00  1.58           C  
ATOM   1718  H   ALA A 113      -1.665  19.534   7.616  1.00  1.58           H  
ATOM   1719  HA  ALA A 113      -1.289  17.217   9.244  1.00  1.58           H  
ATOM   1720 1HB  ALA A 113      -3.663  17.313   9.685  1.00  1.58           H  
ATOM   1721 2HB  ALA A 113      -2.960  18.927   9.773  1.00  1.58           H  
ATOM   1722 3HB  ALA A 113      -3.906  18.446   8.349  1.00  1.58           H  
ATOM   1723  N   LYS A 114      -2.663  16.668   6.320  1.00  1.50           N  
ATOM   1724  CA  LYS A 114      -2.999  15.609   5.384  1.00  1.50           C  
ATOM   1725  C   LYS A 114      -1.758  14.789   5.130  1.00  1.50           C  
ATOM   1726  O   LYS A 114      -1.781  13.567   5.247  1.00  1.50           O  
ATOM   1727  CB  LYS A 114      -3.514  16.198   4.066  1.00  1.50           C  
ATOM   1728  CG  LYS A 114      -3.809  15.189   2.928  1.00  1.50           C  
ATOM   1729  CD  LYS A 114      -4.970  14.268   3.210  1.00  1.50           C  
ATOM   1730  CE  LYS A 114      -5.429  13.531   1.930  1.00  1.50           C  
ATOM   1731  NZ  LYS A 114      -4.441  12.492   1.462  1.00  1.50           N  
ATOM   1732  H   LYS A 114      -2.682  17.629   6.012  1.00  1.50           H  
ATOM   1733  HA  LYS A 114      -3.757  14.962   5.826  1.00  1.50           H  
ATOM   1734 1HB  LYS A 114      -4.430  16.754   4.258  1.00  1.50           H  
ATOM   1735 2HB  LYS A 114      -2.786  16.904   3.679  1.00  1.50           H  
ATOM   1736 1HG  LYS A 114      -4.011  15.736   2.009  1.00  1.50           H  
ATOM   1737 2HG  LYS A 114      -2.919  14.570   2.764  1.00  1.50           H  
ATOM   1738 1HD  LYS A 114      -4.650  13.518   3.939  1.00  1.50           H  
ATOM   1739 2HD  LYS A 114      -5.804  14.836   3.614  1.00  1.50           H  
ATOM   1740 1HE  LYS A 114      -6.384  13.046   2.120  1.00  1.50           H  
ATOM   1741 2HE  LYS A 114      -5.559  14.266   1.139  1.00  1.50           H  
ATOM   1742 1HZ  LYS A 114      -4.770  12.044   0.636  1.00  1.50           H  
ATOM   1743 2HZ  LYS A 114      -3.506  12.869   1.273  1.00  1.50           H  
ATOM   1744 3HZ  LYS A 114      -4.287  11.778   2.180  1.00  1.50           H  
ATOM   1745  N   ALA A 115      -0.654  15.472   4.834  1.00  1.43           N  
ATOM   1746  CA  ALA A 115       0.594  14.795   4.552  1.00  1.43           C  
ATOM   1747  C   ALA A 115       1.053  13.958   5.749  1.00  1.43           C  
ATOM   1748  O   ALA A 115       1.499  12.824   5.587  1.00  1.43           O  
ATOM   1749  CB  ALA A 115       1.631  15.821   4.160  1.00  1.43           C  
ATOM   1750  H   ALA A 115      -0.689  16.489   4.771  1.00  1.43           H  
ATOM   1751  HA  ALA A 115       0.428  14.120   3.712  1.00  1.43           H  
ATOM   1752 1HB  ALA A 115       2.553  15.323   3.902  1.00  1.43           H  
ATOM   1753 2HB  ALA A 115       1.270  16.381   3.299  1.00  1.43           H  
ATOM   1754 3HB  ALA A 115       1.788  16.504   4.989  1.00  1.43           H  
ATOM   1755  N   LEU A 116       0.879  14.471   6.967  1.00  1.39           N  
ATOM   1756  CA  LEU A 116       1.264  13.704   8.146  1.00  1.39           C  
ATOM   1757  C   LEU A 116       0.455  12.419   8.248  1.00  1.39           C  
ATOM   1758  O   LEU A 116       1.015  11.345   8.487  1.00  1.39           O  
ATOM   1759  CB  LEU A 116       1.072  14.570   9.395  1.00  1.39           C  
ATOM   1760  CG  LEU A 116       2.122  15.719   9.650  1.00  1.39           C  
ATOM   1761  CD1 LEU A 116       1.616  16.762  10.700  1.00  1.39           C  
ATOM   1762  CD2 LEU A 116       3.382  15.041  10.220  1.00  1.39           C  
ATOM   1763  H   LEU A 116       0.512  15.414   7.073  1.00  1.39           H  
ATOM   1764  HA  LEU A 116       2.311  13.433   8.064  1.00  1.39           H  
ATOM   1765 1HB  LEU A 116       0.075  15.009   9.374  1.00  1.39           H  
ATOM   1766 2HB  LEU A 116       1.139  13.903  10.211  1.00  1.39           H  
ATOM   1767  HG  LEU A 116       2.338  16.235   8.718  1.00  1.39           H  
ATOM   1768 1HD1 LEU A 116       2.383  17.520  10.855  1.00  1.39           H  
ATOM   1769 2HD1 LEU A 116       0.719  17.239  10.331  1.00  1.39           H  
ATOM   1770 3HD1 LEU A 116       1.402  16.308  11.634  1.00  1.39           H  
ATOM   1771 1HD2 LEU A 116       4.157  15.762  10.417  1.00  1.39           H  
ATOM   1772 2HD2 LEU A 116       3.130  14.537  11.151  1.00  1.39           H  
ATOM   1773 3HD2 LEU A 116       3.734  14.319   9.515  1.00  1.39           H  
ATOM   1774  N   ILE A 117      -0.849  12.502   7.999  1.00  1.36           N  
ATOM   1775  CA  ILE A 117      -1.682  11.312   8.063  1.00  1.36           C  
ATOM   1776  C   ILE A 117      -1.332  10.345   6.932  1.00  1.36           C  
ATOM   1777  O   ILE A 117      -1.292   9.131   7.152  1.00  1.36           O  
ATOM   1778  CB  ILE A 117      -3.176  11.636   8.052  1.00  1.36           C  
ATOM   1779  CG1 ILE A 117      -3.575  12.381   9.337  1.00  1.36           C  
ATOM   1780  CG2 ILE A 117      -3.944  10.317   7.997  1.00  1.36           C  
ATOM   1781  CD1 ILE A 117      -4.952  12.968   9.249  1.00  1.36           C  
ATOM   1782  H   ILE A 117      -1.278  13.410   7.797  1.00  1.36           H  
ATOM   1783  HA  ILE A 117      -1.476  10.809   9.006  1.00  1.36           H  
ATOM   1784  HB  ILE A 117      -3.421  12.270   7.195  1.00  1.36           H  
ATOM   1785 1HG1 ILE A 117      -3.542  11.686  10.176  1.00  1.36           H  
ATOM   1786 2HG1 ILE A 117      -2.863  13.190   9.527  1.00  1.36           H  
ATOM   1787 1HG2 ILE A 117      -5.001  10.521   8.015  1.00  1.36           H  
ATOM   1788 2HG2 ILE A 117      -3.681   9.782   7.083  1.00  1.36           H  
ATOM   1789 3HG2 ILE A 117      -3.683   9.708   8.863  1.00  1.36           H  
ATOM   1790 1HD1 ILE A 117      -5.208  13.472  10.156  1.00  1.36           H  
ATOM   1791 2HD1 ILE A 117      -4.969  13.679   8.430  1.00  1.36           H  
ATOM   1792 3HD1 ILE A 117      -5.676  12.176   9.070  1.00  1.36           H  
ATOM   1793  N   ASP A 118      -1.121  10.864   5.710  1.00  1.35           N  
ATOM   1794  CA  ASP A 118      -0.764  10.000   4.584  1.00  1.35           C  
ATOM   1795  C   ASP A 118       0.525   9.245   4.883  1.00  1.35           C  
ATOM   1796  O   ASP A 118       0.620   8.045   4.614  1.00  1.35           O  
ATOM   1797  CB  ASP A 118      -0.582  10.804   3.287  1.00  1.35           C  
ATOM   1798  CG  ASP A 118      -1.898  11.319   2.643  1.00  1.35           C  
ATOM   1799  OD1 ASP A 118      -2.973  10.882   3.009  1.00  1.35           O  
ATOM   1800  OD2 ASP A 118      -1.841  12.158   1.749  1.00  1.35           O  
ATOM   1801  H   ASP A 118      -1.193  11.870   5.574  1.00  1.35           H  
ATOM   1802  HA  ASP A 118      -1.563   9.275   4.437  1.00  1.35           H  
ATOM   1803 1HB  ASP A 118       0.053  11.663   3.501  1.00  1.35           H  
ATOM   1804 2HB  ASP A 118      -0.053  10.189   2.558  1.00  1.35           H  
ATOM   1805  N   VAL A 119       1.494   9.914   5.513  1.00  1.34           N  
ATOM   1806  CA  VAL A 119       2.720   9.225   5.877  1.00  1.34           C  
ATOM   1807  C   VAL A 119       2.394   8.122   6.861  1.00  1.34           C  
ATOM   1808  O   VAL A 119       2.887   7.002   6.719  1.00  1.34           O  
ATOM   1809  CB  VAL A 119       3.781  10.173   6.466  1.00  1.34           C  
ATOM   1810  CG1 VAL A 119       4.945   9.353   7.035  1.00  1.34           C  
ATOM   1811  CG2 VAL A 119       4.311  11.089   5.369  1.00  1.34           C  
ATOM   1812  H   VAL A 119       1.389  10.911   5.710  1.00  1.34           H  
ATOM   1813  HA  VAL A 119       3.137   8.774   4.979  1.00  1.34           H  
ATOM   1814  HB  VAL A 119       3.334  10.764   7.264  1.00  1.34           H  
ATOM   1815 1HG1 VAL A 119       5.693  10.027   7.451  1.00  1.34           H  
ATOM   1816 2HG1 VAL A 119       4.574   8.693   7.819  1.00  1.34           H  
ATOM   1817 3HG1 VAL A 119       5.393   8.758   6.243  1.00  1.34           H  
ATOM   1818 1HG2 VAL A 119       5.059  11.752   5.777  1.00  1.34           H  
ATOM   1819 2HG2 VAL A 119       4.757  10.487   4.590  1.00  1.34           H  
ATOM   1820 3HG2 VAL A 119       3.503  11.672   4.952  1.00  1.34           H  
ATOM   1821  N   LEU A 120       1.540   8.399   7.845  1.00  1.34           N  
ATOM   1822  CA  LEU A 120       1.207   7.352   8.789  1.00  1.34           C  
ATOM   1823  C   LEU A 120       0.521   6.178   8.135  1.00  1.34           C  
ATOM   1824  O   LEU A 120       0.788   5.032   8.493  1.00  1.34           O  
ATOM   1825  CB  LEU A 120       0.337   7.880   9.911  1.00  1.34           C  
ATOM   1826  CG  LEU A 120       1.042   8.759  10.723  1.00  1.34           C  
ATOM   1827  CD1 LEU A 120       0.212   9.269  11.773  1.00  1.34           C  
ATOM   1828  CD2 LEU A 120       2.165   8.060  11.223  1.00  1.34           C  
ATOM   1829  H   LEU A 120       1.152   9.341   7.948  1.00  1.34           H  
ATOM   1830  HA  LEU A 120       2.137   6.992   9.225  1.00  1.34           H  
ATOM   1831 1HB  LEU A 120      -0.516   8.403   9.488  1.00  1.34           H  
ATOM   1832 2HB  LEU A 120      -0.016   7.049  10.519  1.00  1.34           H  
ATOM   1833  HG  LEU A 120       1.370   9.596  10.141  1.00  1.34           H  
ATOM   1834 1HD1 LEU A 120       0.829   9.925  12.358  1.00  1.34           H  
ATOM   1835 2HD1 LEU A 120      -0.638   9.806  11.352  1.00  1.34           H  
ATOM   1836 3HD1 LEU A 120      -0.131   8.445  12.380  1.00  1.34           H  
ATOM   1837 1HD2 LEU A 120       2.708   8.739  11.821  1.00  1.34           H  
ATOM   1838 2HD2 LEU A 120       1.822   7.218  11.807  1.00  1.34           H  
ATOM   1839 3HD2 LEU A 120       2.791   7.707  10.406  1.00  1.34           H  
ATOM   1840  N   ALA A 121      -0.349   6.443   7.168  1.00  1.34           N  
ATOM   1841  CA  ALA A 121      -1.006   5.345   6.486  1.00  1.34           C  
ATOM   1842  C   ALA A 121       0.027   4.476   5.775  1.00  1.34           C  
ATOM   1843  O   ALA A 121      -0.024   3.244   5.857  1.00  1.34           O  
ATOM   1844  CB  ALA A 121      -2.009   5.883   5.498  1.00  1.34           C  
ATOM   1845  H   ALA A 121      -0.560   7.410   6.925  1.00  1.34           H  
ATOM   1846  HA  ALA A 121      -1.517   4.735   7.226  1.00  1.34           H  
ATOM   1847 1HB  ALA A 121      -2.509   5.056   5.000  1.00  1.34           H  
ATOM   1848 2HB  ALA A 121      -2.742   6.496   6.024  1.00  1.34           H  
ATOM   1849 3HB  ALA A 121      -1.491   6.494   4.756  1.00  1.34           H  
ATOM   1850  N   ASP A 122       1.014   5.110   5.140  1.00  1.33           N  
ATOM   1851  CA  ASP A 122       2.037   4.340   4.452  1.00  1.33           C  
ATOM   1852  C   ASP A 122       2.907   3.572   5.447  1.00  1.33           C  
ATOM   1853  O   ASP A 122       3.279   2.424   5.191  1.00  1.33           O  
ATOM   1854  CB  ASP A 122       2.880   5.233   3.541  1.00  1.33           C  
ATOM   1855  CG  ASP A 122       2.091   5.697   2.273  1.00  1.33           C  
ATOM   1856  OD1 ASP A 122       1.024   5.185   2.027  1.00  1.33           O  
ATOM   1857  OD2 ASP A 122       2.583   6.534   1.565  1.00  1.33           O  
ATOM   1858  H   ASP A 122       1.025   6.132   5.102  1.00  1.33           H  
ATOM   1859  HA  ASP A 122       1.538   3.606   3.816  1.00  1.33           H  
ATOM   1860 1HB  ASP A 122       3.194   6.116   4.104  1.00  1.33           H  
ATOM   1861 2HB  ASP A 122       3.779   4.700   3.229  1.00  1.33           H  
ATOM   1862  N   LYS A 123       3.180   4.171   6.610  1.00  1.31           N  
ATOM   1863  CA  LYS A 123       3.993   3.494   7.613  1.00  1.31           C  
ATOM   1864  C   LYS A 123       3.214   2.328   8.198  1.00  1.31           C  
ATOM   1865  O   LYS A 123       3.789   1.284   8.517  1.00  1.31           O  
ATOM   1866  CB  LYS A 123       4.448   4.475   8.703  1.00  1.31           C  
ATOM   1867  CG  LYS A 123       5.474   5.485   8.187  1.00  1.31           C  
ATOM   1868  CD  LYS A 123       6.752   4.757   7.844  1.00  1.31           C  
ATOM   1869  CE  LYS A 123       7.795   5.640   7.197  1.00  1.31           C  
ATOM   1870  NZ  LYS A 123       9.022   4.849   6.890  1.00  1.31           N  
ATOM   1871  H   LYS A 123       2.855   5.123   6.777  1.00  1.31           H  
ATOM   1872  HA  LYS A 123       4.882   3.096   7.125  1.00  1.31           H  
ATOM   1873 1HB  LYS A 123       3.584   5.024   9.079  1.00  1.31           H  
ATOM   1874 2HB  LYS A 123       4.885   3.927   9.538  1.00  1.31           H  
ATOM   1875 1HG  LYS A 123       5.093   5.964   7.288  1.00  1.31           H  
ATOM   1876 2HG  LYS A 123       5.664   6.250   8.940  1.00  1.31           H  
ATOM   1877 1HD  LYS A 123       7.175   4.319   8.747  1.00  1.31           H  
ATOM   1878 2HD  LYS A 123       6.518   3.947   7.153  1.00  1.31           H  
ATOM   1879 1HE  LYS A 123       7.388   6.030   6.265  1.00  1.31           H  
ATOM   1880 2HE  LYS A 123       8.053   6.473   7.849  1.00  1.31           H  
ATOM   1881 1HZ  LYS A 123       9.707   5.420   6.427  1.00  1.31           H  
ATOM   1882 2HZ  LYS A 123       9.408   4.480   7.741  1.00  1.31           H  
ATOM   1883 3HZ  LYS A 123       8.749   4.054   6.280  1.00  1.31           H  
ATOM   1884  N   ALA A 124       1.896   2.481   8.300  1.00  1.27           N  
ATOM   1885  CA  ALA A 124       1.063   1.408   8.784  1.00  1.27           C  
ATOM   1886  C   ALA A 124       1.205   0.201   7.868  1.00  1.27           C  
ATOM   1887  O   ALA A 124       1.305  -0.943   8.323  1.00  1.27           O  
ATOM   1888  CB  ALA A 124      -0.383   1.869   8.851  1.00  1.27           C  
ATOM   1889  H   ALA A 124       1.467   3.372   8.057  1.00  1.27           H  
ATOM   1890  HA  ALA A 124       1.419   1.122   9.769  1.00  1.27           H  
ATOM   1891 1HB  ALA A 124      -1.011   1.070   9.223  1.00  1.27           H  
ATOM   1892 2HB  ALA A 124      -0.459   2.734   9.511  1.00  1.27           H  
ATOM   1893 3HB  ALA A 124      -0.722   2.146   7.870  1.00  1.27           H  
ATOM   1894  N   GLU A 125       1.272   0.451   6.555  1.00  1.22           N  
ATOM   1895  CA  GLU A 125       1.455  -0.663   5.637  1.00  1.22           C  
ATOM   1896  C   GLU A 125       2.849  -1.284   5.786  1.00  1.22           C  
ATOM   1897  O   GLU A 125       2.981  -2.510   5.852  1.00  1.22           O  
ATOM   1898  CB  GLU A 125       1.238  -0.211   4.194  1.00  1.22           C  
ATOM   1899  CG  GLU A 125      -0.200   0.137   3.826  1.00  1.22           C  
ATOM   1900  CD  GLU A 125      -0.279   0.665   2.439  1.00  1.22           C  
ATOM   1901  OE1 GLU A 125       0.634   1.362   2.072  1.00  1.22           O  
ATOM   1902  OE2 GLU A 125      -1.177   0.314   1.703  1.00  1.22           O  
ATOM   1903  H   GLU A 125       1.157   1.407   6.210  1.00  1.22           H  
ATOM   1904  HA  GLU A 125       0.715  -1.426   5.873  1.00  1.22           H  
ATOM   1905 1HB  GLU A 125       1.856   0.661   3.989  1.00  1.22           H  
ATOM   1906 2HB  GLU A 125       1.565  -1.002   3.523  1.00  1.22           H  
ATOM   1907 1HG  GLU A 125      -0.823  -0.749   3.915  1.00  1.22           H  
ATOM   1908 2HG  GLU A 125      -0.569   0.891   4.526  1.00  1.22           H  
ATOM   1909  N   GLU A 126       3.882  -0.444   5.941  1.00  1.16           N  
ATOM   1910  CA  GLU A 126       5.265  -0.928   6.072  1.00  1.16           C  
ATOM   1911  C   GLU A 126       5.451  -1.805   7.311  1.00  1.16           C  
ATOM   1912  O   GLU A 126       6.219  -2.768   7.292  1.00  1.16           O  
ATOM   1913  CB  GLU A 126       6.275   0.230   6.090  1.00  1.16           C  
ATOM   1914  CG  GLU A 126       6.442   0.967   4.738  1.00  1.16           C  
ATOM   1915  CD  GLU A 126       7.448   2.142   4.772  1.00  1.16           C  
ATOM   1916  OE1 GLU A 126       7.992   2.428   5.820  1.00  1.16           O  
ATOM   1917  OE2 GLU A 126       7.658   2.750   3.750  1.00  1.16           O  
ATOM   1918  H   GLU A 126       3.700   0.561   5.894  1.00  1.16           H  
ATOM   1919  HA  GLU A 126       5.494  -1.536   5.202  1.00  1.16           H  
ATOM   1920 1HB  GLU A 126       5.965   0.962   6.833  1.00  1.16           H  
ATOM   1921 2HB  GLU A 126       7.251  -0.145   6.392  1.00  1.16           H  
ATOM   1922 1HG  GLU A 126       6.773   0.245   3.992  1.00  1.16           H  
ATOM   1923 2HG  GLU A 126       5.469   1.338   4.425  1.00  1.16           H  
ATOM   1924  N   ARG A 127       4.723  -1.483   8.381  1.00  1.12           N  
ATOM   1925  CA  ARG A 127       4.788  -2.215   9.645  1.00  1.12           C  
ATOM   1926  C   ARG A 127       3.772  -3.362   9.725  1.00  1.12           C  
ATOM   1927  O   ARG A 127       3.598  -3.968  10.786  1.00  1.12           O  
ATOM   1928  CB  ARG A 127       4.566  -1.274  10.818  1.00  1.12           C  
ATOM   1929  CG  ARG A 127       5.649  -0.200  10.991  1.00  1.12           C  
ATOM   1930  CD  ARG A 127       5.364   0.703  12.143  1.00  1.12           C  
ATOM   1931  NE  ARG A 127       5.523   0.033  13.458  1.00  1.12           N  
ATOM   1932  CZ  ARG A 127       6.657   0.005  14.175  1.00  1.12           C  
ATOM   1933  NH1 ARG A 127       7.748   0.615  13.758  1.00  1.12           N  
ATOM   1934  NH2 ARG A 127       6.640  -0.642  15.313  1.00  1.12           N  
ATOM   1935  H   ARG A 127       4.132  -0.652   8.328  1.00  1.12           H  
ATOM   1936  HA  ARG A 127       5.786  -2.639   9.736  1.00  1.12           H  
ATOM   1937 1HB  ARG A 127       3.611  -0.755  10.681  1.00  1.12           H  
ATOM   1938 2HB  ARG A 127       4.498  -1.843  11.743  1.00  1.12           H  
ATOM   1939 1HG  ARG A 127       6.611  -0.680  11.158  1.00  1.12           H  
ATOM   1940 2HG  ARG A 127       5.698   0.407  10.084  1.00  1.12           H  
ATOM   1941 1HD  ARG A 127       6.044   1.556  12.116  1.00  1.12           H  
ATOM   1942 2HD  ARG A 127       4.351   1.064  12.050  1.00  1.12           H  
ATOM   1943  HE  ARG A 127       4.725  -0.470  13.880  1.00  1.12           H  
ATOM   1944 1HH1 ARG A 127       7.738   1.132  12.889  1.00  1.12           H  
ATOM   1945 2HH1 ARG A 127       8.583   0.595  14.319  1.00  1.12           H  
ATOM   1946 1HH2 ARG A 127       5.755  -1.097  15.589  1.00  1.12           H  
ATOM   1947 2HH2 ARG A 127       7.461  -0.687  15.894  1.00  1.12           H  
ATOM   1948  N   SER A 128       3.096  -3.652   8.610  1.00  1.10           N  
ATOM   1949  CA  SER A 128       2.083  -4.697   8.509  1.00  1.10           C  
ATOM   1950  C   SER A 128       0.924  -4.563   9.497  1.00  1.10           C  
ATOM   1951  O   SER A 128       0.460  -5.561  10.054  1.00  1.10           O  
ATOM   1952  CB  SER A 128       2.711  -6.073   8.682  1.00  1.10           C  
ATOM   1953  OG  SER A 128       3.670  -6.326   7.690  1.00  1.10           O  
ATOM   1954  H   SER A 128       3.278  -3.122   7.759  1.00  1.10           H  
ATOM   1955  HA  SER A 128       1.663  -4.640   7.503  1.00  1.10           H  
ATOM   1956 1HB  SER A 128       3.165  -6.161   9.665  1.00  1.10           H  
ATOM   1957 2HB  SER A 128       1.926  -6.824   8.623  1.00  1.10           H  
ATOM   1958  HG  SER A 128       3.275  -6.039   6.862  1.00  1.10           H  
ATOM   1959  N   TRP A 129       0.439  -3.343   9.705  1.00  1.10           N  
ATOM   1960  CA  TRP A 129      -0.715  -3.140  10.570  1.00  1.10           C  
ATOM   1961  C   TRP A 129      -1.954  -3.494   9.765  1.00  1.10           C  
ATOM   1962  O   TRP A 129      -1.988  -3.265   8.554  1.00  1.10           O  
ATOM   1963  CB  TRP A 129      -0.788  -1.696  11.045  1.00  1.10           C  
ATOM   1964  CG  TRP A 129       0.312  -1.315  11.993  1.00  1.10           C  
ATOM   1965  CD1 TRP A 129       1.203  -2.149  12.595  1.00  1.10           C  
ATOM   1966  CD2 TRP A 129       0.666   0.021  12.428  1.00  1.10           C  
ATOM   1967  NE1 TRP A 129       2.061  -1.426  13.383  1.00  1.10           N  
ATOM   1968  CE2 TRP A 129       1.741  -0.098  13.280  1.00  1.10           C  
ATOM   1969  CE3 TRP A 129       0.163   1.286  12.161  1.00  1.10           C  
ATOM   1970  CZ2 TRP A 129       2.320   1.004  13.869  1.00  1.10           C  
ATOM   1971  CZ3 TRP A 129       0.764   2.394  12.748  1.00  1.10           C  
ATOM   1972  CH2 TRP A 129       1.811   2.242  13.582  1.00  1.10           C  
ATOM   1973  H   TRP A 129       0.860  -2.539   9.236  1.00  1.10           H  
ATOM   1974  HA  TRP A 129      -0.649  -3.804  11.431  1.00  1.10           H  
ATOM   1975 1HB  TRP A 129      -0.736  -1.041  10.185  1.00  1.10           H  
ATOM   1976 2HB  TRP A 129      -1.745  -1.518  11.533  1.00  1.10           H  
ATOM   1977  HD1 TRP A 129       1.228  -3.231  12.474  1.00  1.10           H  
ATOM   1978  HE1 TRP A 129       2.835  -1.803  13.971  1.00  1.10           H  
ATOM   1979  HE3 TRP A 129      -0.689   1.407  11.505  1.00  1.10           H  
ATOM   1980  HZ2 TRP A 129       3.159   0.919  14.528  1.00  1.10           H  
ATOM   1981  HZ3 TRP A 129       0.364   3.384  12.528  1.00  1.10           H  
ATOM   1982  HH2 TRP A 129       2.269   3.110  14.038  1.00  1.10           H  
ATOM   1983  N   SER A 130      -2.977  -4.043  10.411  1.00  1.13           N  
ATOM   1984  CA  SER A 130      -4.211  -4.359   9.699  1.00  1.13           C  
ATOM   1985  C   SER A 130      -5.137  -3.149   9.522  1.00  1.13           C  
ATOM   1986  O   SER A 130      -6.090  -3.196   8.742  1.00  1.13           O  
ATOM   1987  CB  SER A 130      -4.929  -5.483  10.419  1.00  1.13           C  
ATOM   1988  OG  SER A 130      -5.366  -5.084  11.693  1.00  1.13           O  
ATOM   1989  H   SER A 130      -2.919  -4.232  11.411  1.00  1.13           H  
ATOM   1990  HA  SER A 130      -3.941  -4.718   8.706  1.00  1.13           H  
ATOM   1991 1HB  SER A 130      -5.782  -5.807   9.826  1.00  1.13           H  
ATOM   1992 2HB  SER A 130      -4.256  -6.335  10.518  1.00  1.13           H  
ATOM   1993  HG  SER A 130      -4.565  -4.769  12.173  1.00  1.13           H  
ATOM   1994  N   LYS A 131      -4.862  -2.075  10.256  1.00  1.18           N  
ATOM   1995  CA  LYS A 131      -5.664  -0.853  10.206  1.00  1.18           C  
ATOM   1996  C   LYS A 131      -4.959   0.310  10.901  1.00  1.18           C  
ATOM   1997  O   LYS A 131      -4.030   0.090  11.680  1.00  1.18           O  
ATOM   1998  CB  LYS A 131      -7.045  -1.081  10.834  1.00  1.18           C  
ATOM   1999  CG  LYS A 131      -7.032  -1.455  12.295  1.00  1.18           C  
ATOM   2000  CD  LYS A 131      -8.443  -1.713  12.795  1.00  1.18           C  
ATOM   2001  CE  LYS A 131      -8.463  -2.151  14.248  1.00  1.18           C  
ATOM   2002  NZ  LYS A 131      -9.842  -2.437  14.707  1.00  1.18           N  
ATOM   2003  H   LYS A 131      -4.063  -2.120  10.865  1.00  1.18           H  
ATOM   2004  HA  LYS A 131      -5.803  -0.577   9.160  1.00  1.18           H  
ATOM   2005 1HB  LYS A 131      -7.634  -0.168  10.740  1.00  1.18           H  
ATOM   2006 2HB  LYS A 131      -7.577  -1.862  10.293  1.00  1.18           H  
ATOM   2007 1HG  LYS A 131      -6.425  -2.351  12.444  1.00  1.18           H  
ATOM   2008 2HG  LYS A 131      -6.596  -0.637  12.861  1.00  1.18           H  
ATOM   2009 1HD  LYS A 131      -9.031  -0.800  12.695  1.00  1.18           H  
ATOM   2010 2HD  LYS A 131      -8.906  -2.492  12.188  1.00  1.18           H  
ATOM   2011 1HE  LYS A 131      -7.865  -3.058  14.356  1.00  1.18           H  
ATOM   2012 2HE  LYS A 131      -8.035  -1.369  14.874  1.00  1.18           H  
ATOM   2013 1HZ  LYS A 131      -9.817  -2.760  15.684  1.00  1.18           H  
ATOM   2014 2HZ  LYS A 131     -10.419  -1.621  14.636  1.00  1.18           H  
ATOM   2015 3HZ  LYS A 131     -10.234  -3.182  14.152  1.00  1.18           H  
ATOM   2016  N   LEU A 132      -5.416   1.532  10.628  1.00  1.28           N  
ATOM   2017  CA  LEU A 132      -4.942   2.720  11.341  1.00  1.28           C  
ATOM   2018  C   LEU A 132      -6.159   3.440  11.907  1.00  1.28           C  
ATOM   2019  O   LEU A 132      -7.045   3.856  11.156  1.00  1.28           O  
ATOM   2020  CB  LEU A 132      -4.162   3.656  10.399  1.00  1.28           C  
ATOM   2021  CG  LEU A 132      -3.605   4.983  11.022  1.00  1.28           C  
ATOM   2022  CD1 LEU A 132      -2.590   4.634  12.083  1.00  1.28           C  
ATOM   2023  CD2 LEU A 132      -2.952   5.849   9.928  1.00  1.28           C  
ATOM   2024  H   LEU A 132      -6.148   1.639   9.940  1.00  1.28           H  
ATOM   2025  HA  LEU A 132      -4.303   2.418  12.170  1.00  1.28           H  
ATOM   2026 1HB  LEU A 132      -3.312   3.106   9.993  1.00  1.28           H  
ATOM   2027 2HB  LEU A 132      -4.815   3.934   9.572  1.00  1.28           H  
ATOM   2028  HG  LEU A 132      -4.414   5.536  11.497  1.00  1.28           H  
ATOM   2029 1HD1 LEU A 132      -2.189   5.532  12.530  1.00  1.28           H  
ATOM   2030 2HD1 LEU A 132      -3.082   4.042  12.838  1.00  1.28           H  
ATOM   2031 3HD1 LEU A 132      -1.781   4.067  11.632  1.00  1.28           H  
ATOM   2032 1HD2 LEU A 132      -2.564   6.766  10.373  1.00  1.28           H  
ATOM   2033 2HD2 LEU A 132      -2.133   5.295   9.472  1.00  1.28           H  
ATOM   2034 3HD2 LEU A 132      -3.689   6.102   9.167  1.00  1.28           H  
ATOM   2035  N   VAL A 133      -6.208   3.576  13.223  1.00  1.43           N  
ATOM   2036  CA  VAL A 133      -7.344   4.190  13.887  1.00  1.43           C  
ATOM   2037  C   VAL A 133      -7.068   5.623  14.318  1.00  1.43           C  
ATOM   2038  O   VAL A 133      -6.050   5.908  14.945  1.00  1.43           O  
ATOM   2039  CB  VAL A 133      -7.728   3.344  15.117  1.00  1.43           C  
ATOM   2040  CG1 VAL A 133      -8.890   3.999  15.872  1.00  1.43           C  
ATOM   2041  CG2 VAL A 133      -8.069   1.924  14.650  1.00  1.43           C  
ATOM   2042  H   VAL A 133      -5.457   3.201  13.798  1.00  1.43           H  
ATOM   2043  HA  VAL A 133      -8.185   4.195  13.194  1.00  1.43           H  
ATOM   2044  HB  VAL A 133      -6.878   3.300  15.802  1.00  1.43           H  
ATOM   2045 1HG1 VAL A 133      -9.139   3.396  16.744  1.00  1.43           H  
ATOM   2046 2HG1 VAL A 133      -8.602   4.999  16.199  1.00  1.43           H  
ATOM   2047 3HG1 VAL A 133      -9.759   4.069  15.220  1.00  1.43           H  
ATOM   2048 1HG2 VAL A 133      -8.322   1.311  15.512  1.00  1.43           H  
ATOM   2049 2HG2 VAL A 133      -8.913   1.960  13.964  1.00  1.43           H  
ATOM   2050 3HG2 VAL A 133      -7.202   1.497  14.142  1.00  1.43           H  
ATOM   2051  N   LEU A 134      -7.967   6.524  13.955  1.00  1.66           N  
ATOM   2052  CA  LEU A 134      -7.829   7.922  14.329  1.00  1.66           C  
ATOM   2053  C   LEU A 134      -9.102   8.359  15.043  1.00  1.66           C  
ATOM   2054  O   LEU A 134     -10.185   7.876  14.713  1.00  1.66           O  
ATOM   2055  CB  LEU A 134      -7.591   8.790  13.086  1.00  1.66           C  
ATOM   2056  CG  LEU A 134      -6.324   8.468  12.258  1.00  1.66           C  
ATOM   2057  CD1 LEU A 134      -6.679   7.493  11.134  1.00  1.66           C  
ATOM   2058  CD2 LEU A 134      -5.735   9.756  11.713  1.00  1.66           C  
ATOM   2059  H   LEU A 134      -8.772   6.225  13.422  1.00  1.66           H  
ATOM   2060  HA  LEU A 134      -6.990   8.035  15.016  1.00  1.66           H  
ATOM   2061 1HB  LEU A 134      -8.425   8.679  12.421  1.00  1.66           H  
ATOM   2062 2HB  LEU A 134      -7.532   9.835  13.398  1.00  1.66           H  
ATOM   2063  HG  LEU A 134      -5.601   7.974  12.886  1.00  1.66           H  
ATOM   2064 1HD1 LEU A 134      -5.786   7.260  10.561  1.00  1.66           H  
ATOM   2065 2HD1 LEU A 134      -7.089   6.575  11.545  1.00  1.66           H  
ATOM   2066 3HD1 LEU A 134      -7.416   7.952  10.478  1.00  1.66           H  
ATOM   2067 1HD2 LEU A 134      -4.837   9.531  11.139  1.00  1.66           H  
ATOM   2068 2HD2 LEU A 134      -6.461  10.251  11.069  1.00  1.66           H  
ATOM   2069 3HD2 LEU A 134      -5.481  10.409  12.542  1.00  1.66           H  
ATOM   2070  N   ASN A 135      -8.980   9.258  16.015  1.00  1.99           N  
ATOM   2071  CA  ASN A 135     -10.156   9.765  16.726  1.00  1.99           C  
ATOM   2072  C   ASN A 135     -10.270  11.284  16.634  1.00  1.99           C  
ATOM   2073  O   ASN A 135      -9.454  12.015  17.193  1.00  1.99           O  
ATOM   2074  CB  ASN A 135     -10.129   9.325  18.183  1.00  1.99           C  
ATOM   2075  CG  ASN A 135     -10.221   7.811  18.351  1.00  1.99           C  
ATOM   2076  OD1 ASN A 135     -11.252   7.198  18.053  1.00  1.99           O  
ATOM   2077  ND2 ASN A 135      -9.160   7.207  18.827  1.00  1.99           N  
ATOM   2078  H   ASN A 135      -8.060   9.603  16.262  1.00  1.99           H  
ATOM   2079  HA  ASN A 135     -11.051   9.352  16.258  1.00  1.99           H  
ATOM   2080 1HB  ASN A 135      -9.209   9.678  18.651  1.00  1.99           H  
ATOM   2081 2HB  ASN A 135     -10.963   9.789  18.712  1.00  1.99           H  
ATOM   2082 1HD2 ASN A 135      -9.166   6.216  18.963  1.00  1.99           H  
ATOM   2083 2HD2 ASN A 135      -8.343   7.736  19.060  1.00  1.99           H  
ATOM   2084  N   ALA A 136     -11.262  11.762  15.895  1.00  2.47           N  
ATOM   2085  CA  ALA A 136     -11.439  13.199  15.733  1.00  2.47           C  
ATOM   2086  C   ALA A 136     -11.924  13.810  17.049  1.00  2.47           C  
ATOM   2087  O   ALA A 136     -12.647  13.141  17.787  1.00  2.47           O  
ATOM   2088  CB  ALA A 136     -12.442  13.489  14.640  1.00  2.47           C  
ATOM   2089  H   ALA A 136     -11.903  11.121  15.447  1.00  2.47           H  
ATOM   2090  HA  ALA A 136     -10.476  13.618  15.461  1.00  2.47           H  
ATOM   2091 1HB  ALA A 136     -12.544  14.559  14.525  1.00  2.47           H  
ATOM   2092 2HB  ALA A 136     -12.096  13.062  13.721  1.00  2.47           H  
ATOM   2093 3HB  ALA A 136     -13.405  13.060  14.900  1.00  2.47           H  
ATOM   2094  N   PRO A 137     -11.553  15.058  17.381  1.00  3.09           N  
ATOM   2095  CA  PRO A 137     -12.056  15.784  18.532  1.00  3.09           C  
ATOM   2096  C   PRO A 137     -13.502  16.187  18.252  1.00  3.09           C  
ATOM   2097  O   PRO A 137     -13.875  16.382  17.101  1.00  3.09           O  
ATOM   2098  CB  PRO A 137     -11.087  16.960  18.631  1.00  3.09           C  
ATOM   2099  CG  PRO A 137     -10.606  17.184  17.201  1.00  3.09           C  
ATOM   2100  CD  PRO A 137     -10.554  15.792  16.581  1.00  3.09           C  
ATOM   2101  HA  PRO A 137     -11.996  15.141  19.420  1.00  3.09           H  
ATOM   2102 1HB  PRO A 137     -11.578  17.808  19.086  1.00  3.09           H  
ATOM   2103 2HB  PRO A 137     -10.257  16.689  19.303  1.00  3.09           H  
ATOM   2104 1HG  PRO A 137     -11.295  17.852  16.665  1.00  3.09           H  
ATOM   2105 2HG  PRO A 137      -9.624  17.683  17.209  1.00  3.09           H  
ATOM   2106 1HD  PRO A 137     -10.854  15.863  15.527  1.00  3.09           H  
ATOM   2107 2HD  PRO A 137      -9.553  15.347  16.709  1.00  3.09           H  
ATOM   2108  N   ARG A 138     -14.302  16.362  19.299  1.00  3.78           N  
ATOM   2109  CA  ARG A 138     -15.717  16.724  19.139  1.00  3.78           C  
ATOM   2110  C   ARG A 138     -16.053  18.197  18.876  1.00  3.78           C  
ATOM   2111  O   ARG A 138     -17.143  18.495  18.389  1.00  3.78           O  
ATOM   2112  CB  ARG A 138     -16.494  16.303  20.376  1.00  3.78           C  
ATOM   2113  CG  ARG A 138     -16.617  14.800  20.587  1.00  3.78           C  
ATOM   2114  CD  ARG A 138     -17.379  14.483  21.829  1.00  3.78           C  
ATOM   2115  NE  ARG A 138     -17.506  13.049  22.046  1.00  3.78           N  
ATOM   2116  CZ  ARG A 138     -18.081  12.488  23.130  1.00  3.78           C  
ATOM   2117  NH1 ARG A 138     -18.576  13.249  24.081  1.00  3.78           N  
ATOM   2118  NH2 ARG A 138     -18.147  11.173  23.235  1.00  3.78           N  
ATOM   2119  H   ARG A 138     -13.942  16.200  20.228  1.00  3.78           H  
ATOM   2120  HA  ARG A 138     -16.099  16.146  18.296  1.00  3.78           H  
ATOM   2121 1HB  ARG A 138     -16.019  16.724  21.260  1.00  3.78           H  
ATOM   2122 2HB  ARG A 138     -17.502  16.714  20.323  1.00  3.78           H  
ATOM   2123 1HG  ARG A 138     -17.139  14.356  19.739  1.00  3.78           H  
ATOM   2124 2HG  ARG A 138     -15.622  14.361  20.669  1.00  3.78           H  
ATOM   2125 1HD  ARG A 138     -16.867  14.913  22.690  1.00  3.78           H  
ATOM   2126 2HD  ARG A 138     -18.381  14.905  21.756  1.00  3.78           H  
ATOM   2127  HE  ARG A 138     -17.138  12.431  21.336  1.00  3.78           H  
ATOM   2128 1HH1 ARG A 138     -18.525  14.255  24.001  1.00  3.78           H  
ATOM   2129 2HH1 ARG A 138     -19.006  12.829  24.892  1.00  3.78           H  
ATOM   2130 1HH2 ARG A 138     -17.766  10.587  22.503  1.00  3.78           H  
ATOM   2131 2HH2 ARG A 138     -18.578  10.753  24.044  1.00  3.78           H  
ATOM   2132  N   VAL A 139     -15.169  19.110  19.263  1.00  4.35           N  
ATOM   2133  CA  VAL A 139     -15.480  20.546  19.208  1.00  4.35           C  
ATOM   2134  C   VAL A 139     -14.811  21.451  18.148  1.00  4.35           C  
ATOM   2135  O   VAL A 139     -15.497  22.302  17.593  1.00  4.35           O  
ATOM   2136  CB  VAL A 139     -15.272  21.179  20.595  1.00  4.35           C  
ATOM   2137  CG1 VAL A 139     -15.479  22.676  20.500  1.00  4.35           C  
ATOM   2138  CG2 VAL A 139     -16.258  20.559  21.568  1.00  4.35           C  
ATOM   2139  H   VAL A 139     -14.286  18.794  19.631  1.00  4.35           H  
ATOM   2140  HA  VAL A 139     -16.553  20.612  19.022  1.00  4.35           H  
ATOM   2141  HB  VAL A 139     -14.268  21.005  20.947  1.00  4.35           H  
ATOM   2142 1HG1 VAL A 139     -15.336  23.127  21.481  1.00  4.35           H  
ATOM   2143 2HG1 VAL A 139     -14.759  23.101  19.800  1.00  4.35           H  
ATOM   2144 3HG1 VAL A 139     -16.490  22.881  20.148  1.00  4.35           H  
ATOM   2145 1HG2 VAL A 139     -16.126  21.004  22.553  1.00  4.35           H  
ATOM   2146 2HG2 VAL A 139     -17.275  20.744  21.217  1.00  4.35           H  
ATOM   2147 3HG2 VAL A 139     -16.088  19.487  21.631  1.00  4.35           H  
ATOM   2148  N   PRO A 140     -13.499  21.347  17.854  1.00  4.63           N  
ATOM   2149  CA  PRO A 140     -12.758  22.218  16.940  1.00  4.63           C  
ATOM   2150  C   PRO A 140     -13.286  22.265  15.502  1.00  4.63           C  
ATOM   2151  O   PRO A 140     -12.922  23.163  14.745  1.00  4.63           O  
ATOM   2152  CB  PRO A 140     -11.362  21.583  16.937  1.00  4.63           C  
ATOM   2153  CG  PRO A 140     -11.275  20.853  18.239  1.00  4.63           C  
ATOM   2154  CD  PRO A 140     -12.668  20.316  18.465  1.00  4.63           C  
ATOM   2155  HA  PRO A 140     -12.725  23.228  17.363  1.00  4.63           H  
ATOM   2156 1HB  PRO A 140     -11.259  20.919  16.069  1.00  4.63           H  
ATOM   2157 2HB  PRO A 140     -10.600  22.369  16.834  1.00  4.63           H  
ATOM   2158 1HG  PRO A 140     -10.516  20.063  18.182  1.00  4.63           H  
ATOM   2159 2HG  PRO A 140     -10.956  21.541  19.034  1.00  4.63           H  
ATOM   2160 1HD  PRO A 140     -12.815  19.369  17.931  1.00  4.63           H  
ATOM   2161 2HD  PRO A 140     -12.808  20.229  19.529  1.00  4.63           H  
ATOM   2162  N   GLU A 141     -14.060  21.254  15.094  1.00  4.55           N  
ATOM   2163  CA  GLU A 141     -14.644  21.102  13.748  1.00  4.55           C  
ATOM   2164  C   GLU A 141     -13.628  20.849  12.640  1.00  4.55           C  
ATOM   2165  O   GLU A 141     -13.706  19.823  11.971  1.00  4.55           O  
ATOM   2166  CB  GLU A 141     -15.537  22.283  13.346  1.00  4.55           C  
ATOM   2167  CG  GLU A 141     -16.850  22.394  14.128  1.00  4.55           C  
ATOM   2168  CD  GLU A 141     -17.725  23.553  13.660  1.00  4.55           C  
ATOM   2169  OE1 GLU A 141     -17.280  24.315  12.831  1.00  4.55           O  
ATOM   2170  OE2 GLU A 141     -18.841  23.658  14.121  1.00  4.55           O  
ATOM   2171  H   GLU A 141     -14.299  20.547  15.770  1.00  4.55           H  
ATOM   2172  HA  GLU A 141     -15.294  20.232  13.778  1.00  4.55           H  
ATOM   2173 1HB  GLU A 141     -15.004  23.220  13.458  1.00  4.55           H  
ATOM   2174 2HB  GLU A 141     -15.792  22.191  12.291  1.00  4.55           H  
ATOM   2175 1HG  GLU A 141     -17.407  21.463  14.022  1.00  4.55           H  
ATOM   2176 2HG  GLU A 141     -16.617  22.527  15.182  1.00  4.55           H  
ATOM   2177  N   ASP A 142     -12.627  21.703  12.484  1.00  4.19           N  
ATOM   2178  CA  ASP A 142     -11.641  21.480  11.425  1.00  4.19           C  
ATOM   2179  C   ASP A 142     -10.955  20.115  11.589  1.00  4.19           C  
ATOM   2180  O   ASP A 142     -10.630  19.442  10.607  1.00  4.19           O  
ATOM   2181  CB  ASP A 142     -10.629  22.631  11.365  1.00  4.19           C  
ATOM   2182  CG  ASP A 142     -11.230  23.977  10.743  1.00  4.19           C  
ATOM   2183  OD1 ASP A 142     -12.309  23.939  10.137  1.00  4.19           O  
ATOM   2184  OD2 ASP A 142     -10.584  25.011  10.864  1.00  4.19           O  
ATOM   2185  H   ASP A 142     -12.593  22.517  13.093  1.00  4.19           H  
ATOM   2186  HA  ASP A 142     -12.165  21.466  10.479  1.00  4.19           H  
ATOM   2187 1HB  ASP A 142     -10.273  22.846  12.373  1.00  4.19           H  
ATOM   2188 2HB  ASP A 142      -9.768  22.323  10.772  1.00  4.19           H  
ATOM   2189  N   GLY A 143     -10.755  19.683  12.837  1.00  3.69           N  
ATOM   2190  CA  GLY A 143     -10.168  18.367  13.103  1.00  3.69           C  
ATOM   2191  C   GLY A 143     -11.058  17.233  12.559  1.00  3.69           C  
ATOM   2192  O   GLY A 143     -10.570  16.159  12.183  1.00  3.69           O  
ATOM   2193  H   GLY A 143     -11.030  20.276  13.606  1.00  3.69           H  
ATOM   2194 1HA  GLY A 143      -9.182  18.311  12.643  1.00  3.69           H  
ATOM   2195 2HA  GLY A 143     -10.032  18.242  14.177  1.00  3.69           H  
ATOM   2196  N   ARG A 144     -12.373  17.475  12.550  1.00  3.20           N  
ATOM   2197  CA  ARG A 144     -13.363  16.508  12.116  1.00  3.20           C  
ATOM   2198  C   ARG A 144     -13.425  16.517  10.606  1.00  3.20           C  
ATOM   2199  O   ARG A 144     -13.565  15.470   9.983  1.00  3.20           O  
ATOM   2200  CB  ARG A 144     -14.731  16.846  12.711  1.00  3.20           C  
ATOM   2201  CG  ARG A 144     -14.807  16.681  14.224  1.00  3.20           C  
ATOM   2202  CD  ARG A 144     -16.074  17.217  14.808  1.00  3.20           C  
ATOM   2203  NE  ARG A 144     -17.246  16.483  14.393  1.00  3.20           N  
ATOM   2204  CZ  ARG A 144     -18.507  16.923  14.569  1.00  3.20           C  
ATOM   2205  NH1 ARG A 144     -18.717  18.090  15.146  1.00  3.20           N  
ATOM   2206  NH2 ARG A 144     -19.530  16.188  14.163  1.00  3.20           N  
ATOM   2207  H   ARG A 144     -12.710  18.390  12.814  1.00  3.20           H  
ATOM   2208  HA  ARG A 144     -13.065  15.518  12.449  1.00  3.20           H  
ATOM   2209 1HB  ARG A 144     -15.012  17.857  12.470  1.00  3.20           H  
ATOM   2210 2HB  ARG A 144     -15.484  16.188  12.272  1.00  3.20           H  
ATOM   2211 1HG  ARG A 144     -14.734  15.629  14.488  1.00  3.20           H  
ATOM   2212 2HG  ARG A 144     -13.975  17.224  14.679  1.00  3.20           H  
ATOM   2213 1HD  ARG A 144     -16.014  17.170  15.893  1.00  3.20           H  
ATOM   2214 2HD  ARG A 144     -16.205  18.248  14.509  1.00  3.20           H  
ATOM   2215  HE  ARG A 144     -17.112  15.584  13.950  1.00  3.20           H  
ATOM   2216 1HH1 ARG A 144     -17.929  18.653  15.450  1.00  3.20           H  
ATOM   2217 2HH1 ARG A 144     -19.659  18.426  15.283  1.00  3.20           H  
ATOM   2218 1HH2 ARG A 144     -19.364  15.294  13.716  1.00  3.20           H  
ATOM   2219 2HH2 ARG A 144     -20.474  16.520  14.293  1.00  3.20           H  
ATOM   2220  N   LYS A 145     -13.255  17.698  10.007  1.00  2.83           N  
ATOM   2221  CA  LYS A 145     -13.296  17.809   8.554  1.00  2.83           C  
ATOM   2222  C   LYS A 145     -12.109  17.035   7.986  1.00  2.83           C  
ATOM   2223  O   LYS A 145     -12.249  16.247   7.053  1.00  2.83           O  
ATOM   2224  CB  LYS A 145     -13.189  19.275   8.140  1.00  2.83           C  
ATOM   2225  CG  LYS A 145     -14.387  20.146   8.502  1.00  2.83           C  
ATOM   2226  CD  LYS A 145     -14.099  21.601   8.150  1.00  2.83           C  
ATOM   2227  CE  LYS A 145     -15.149  22.542   8.704  1.00  2.83           C  
ATOM   2228  NZ  LYS A 145     -14.723  23.963   8.556  1.00  2.83           N  
ATOM   2229  H   LYS A 145     -13.146  18.530  10.586  1.00  2.83           H  
ATOM   2230  HA  LYS A 145     -14.222  17.368   8.180  1.00  2.83           H  
ATOM   2231 1HB  LYS A 145     -12.309  19.716   8.603  1.00  2.83           H  
ATOM   2232 2HB  LYS A 145     -13.047  19.332   7.061  1.00  2.83           H  
ATOM   2233 1HG  LYS A 145     -15.271  19.805   7.963  1.00  2.83           H  
ATOM   2234 2HG  LYS A 145     -14.577  20.070   9.571  1.00  2.83           H  
ATOM   2235 1HD  LYS A 145     -13.125  21.900   8.523  1.00  2.83           H  
ATOM   2236 2HD  LYS A 145     -14.086  21.706   7.067  1.00  2.83           H  
ATOM   2237 1HE  LYS A 145     -16.086  22.393   8.173  1.00  2.83           H  
ATOM   2238 2HE  LYS A 145     -15.301  22.329   9.764  1.00  2.83           H  
ATOM   2239 1HZ  LYS A 145     -15.424  24.573   8.941  1.00  2.83           H  
ATOM   2240 2HZ  LYS A 145     -13.827  24.081   9.091  1.00  2.83           H  
ATOM   2241 3HZ  LYS A 145     -14.572  24.185   7.589  1.00  2.83           H  
ATOM   2242  N   LEU A 146     -10.944  17.187   8.624  1.00  2.57           N  
ATOM   2243  CA  LEU A 146      -9.748  16.468   8.199  1.00  2.57           C  
ATOM   2244  C   LEU A 146     -10.018  14.972   8.242  1.00  2.57           C  
ATOM   2245  O   LEU A 146      -9.835  14.259   7.249  1.00  2.57           O  
ATOM   2246  CB  LEU A 146      -8.587  16.796   9.154  1.00  2.57           C  
ATOM   2247  CG  LEU A 146      -7.237  16.055   8.934  1.00  2.57           C  
ATOM   2248  CD1 LEU A 146      -6.624  16.448   7.584  1.00  2.57           C  
ATOM   2249  CD2 LEU A 146      -6.307  16.378  10.092  1.00  2.57           C  
ATOM   2250  H   LEU A 146     -10.879  17.852   9.397  1.00  2.57           H  
ATOM   2251  HA  LEU A 146      -9.498  16.760   7.179  1.00  2.57           H  
ATOM   2252 1HB  LEU A 146      -8.392  17.865   9.093  1.00  2.57           H  
ATOM   2253 2HB  LEU A 146      -8.912  16.581  10.171  1.00  2.57           H  
ATOM   2254  HG  LEU A 146      -7.417  14.983   8.916  1.00  2.57           H  
ATOM   2255 1HD1 LEU A 146      -5.684  15.915   7.442  1.00  2.57           H  
ATOM   2256 2HD1 LEU A 146      -7.315  16.191   6.780  1.00  2.57           H  
ATOM   2257 3HD1 LEU A 146      -6.435  17.519   7.570  1.00  2.57           H  
ATOM   2258 1HD2 LEU A 146      -5.371  15.849   9.961  1.00  2.57           H  
ATOM   2259 2HD2 LEU A 146      -6.123  17.451  10.121  1.00  2.57           H  
ATOM   2260 3HD2 LEU A 146      -6.771  16.065  11.028  1.00  2.57           H  
ATOM   2261  N   TYR A 147     -10.512  14.511   9.391  1.00  2.43           N  
ATOM   2262  CA  TYR A 147     -10.825  13.114   9.586  1.00  2.43           C  
ATOM   2263  C   TYR A 147     -11.798  12.591   8.541  1.00  2.43           C  
ATOM   2264  O   TYR A 147     -11.522  11.584   7.899  1.00  2.43           O  
ATOM   2265  CB  TYR A 147     -11.421  12.926  10.968  1.00  2.43           C  
ATOM   2266  CG  TYR A 147     -11.842  11.525  11.312  1.00  2.43           C  
ATOM   2267  CD1 TYR A 147     -10.909  10.612  11.769  1.00  2.43           C  
ATOM   2268  CD2 TYR A 147     -13.174  11.148  11.170  1.00  2.43           C  
ATOM   2269  CE1 TYR A 147     -11.313   9.338  12.092  1.00  2.43           C  
ATOM   2270  CE2 TYR A 147     -13.565   9.865  11.494  1.00  2.43           C  
ATOM   2271  CZ  TYR A 147     -12.632   8.967  11.960  1.00  2.43           C  
ATOM   2272  OH  TYR A 147     -13.002   7.692  12.301  1.00  2.43           O  
ATOM   2273  H   TYR A 147     -10.649  15.147  10.180  1.00  2.43           H  
ATOM   2274  HA  TYR A 147      -9.902  12.541   9.506  1.00  2.43           H  
ATOM   2275 1HB  TYR A 147     -10.696  13.260  11.713  1.00  2.43           H  
ATOM   2276 2HB  TYR A 147     -12.290  13.564  11.068  1.00  2.43           H  
ATOM   2277  HD1 TYR A 147      -9.863  10.901  11.878  1.00  2.43           H  
ATOM   2278  HD2 TYR A 147     -13.909  11.868  10.804  1.00  2.43           H  
ATOM   2279  HE1 TYR A 147     -10.603   8.617  12.451  1.00  2.43           H  
ATOM   2280  HE2 TYR A 147     -14.608   9.567  11.385  1.00  2.43           H  
ATOM   2281  HH  TYR A 147     -12.259   7.253  12.737  1.00  2.43           H  
ATOM   2282  N   GLU A 148     -12.930  13.271   8.343  1.00  2.38           N  
ATOM   2283  CA  GLU A 148     -13.937  12.790   7.394  1.00  2.38           C  
ATOM   2284  C   GLU A 148     -13.421  12.720   5.959  1.00  2.38           C  
ATOM   2285  O   GLU A 148     -13.786  11.816   5.205  1.00  2.38           O  
ATOM   2286  CB  GLU A 148     -15.205  13.652   7.454  1.00  2.38           C  
ATOM   2287  CG  GLU A 148     -16.035  13.467   8.736  1.00  2.38           C  
ATOM   2288  CD  GLU A 148     -17.284  14.333   8.789  1.00  2.38           C  
ATOM   2289  OE1 GLU A 148     -17.460  15.162   7.925  1.00  2.38           O  
ATOM   2290  OE2 GLU A 148     -18.066  14.151   9.697  1.00  2.38           O  
ATOM   2291  H   GLU A 148     -13.107  14.119   8.875  1.00  2.38           H  
ATOM   2292  HA  GLU A 148     -14.211  11.777   7.691  1.00  2.38           H  
ATOM   2293 1HB  GLU A 148     -14.918  14.706   7.394  1.00  2.38           H  
ATOM   2294 2HB  GLU A 148     -15.838  13.433   6.597  1.00  2.38           H  
ATOM   2295 1HG  GLU A 148     -16.327  12.421   8.813  1.00  2.38           H  
ATOM   2296 2HG  GLU A 148     -15.404  13.698   9.593  1.00  2.38           H  
ATOM   2297  N   GLN A 149     -12.574  13.670   5.571  1.00  2.40           N  
ATOM   2298  CA  GLN A 149     -11.999  13.673   4.233  1.00  2.40           C  
ATOM   2299  C   GLN A 149     -11.085  12.467   3.997  1.00  2.40           C  
ATOM   2300  O   GLN A 149     -11.004  11.956   2.877  1.00  2.40           O  
ATOM   2301  CB  GLN A 149     -11.208  14.963   4.004  1.00  2.40           C  
ATOM   2302  CG  GLN A 149     -12.069  16.213   3.890  1.00  2.40           C  
ATOM   2303  CD  GLN A 149     -11.246  17.494   3.873  1.00  2.40           C  
ATOM   2304  OE1 GLN A 149     -10.072  17.518   4.267  1.00  2.40           O  
ATOM   2305  NE2 GLN A 149     -11.864  18.578   3.418  1.00  2.40           N  
ATOM   2306  H   GLN A 149     -12.327  14.422   6.217  1.00  2.40           H  
ATOM   2307  HA  GLN A 149     -12.813  13.627   3.512  1.00  2.40           H  
ATOM   2308 1HB  GLN A 149     -10.521  15.113   4.842  1.00  2.40           H  
ATOM   2309 2HB  GLN A 149     -10.608  14.869   3.102  1.00  2.40           H  
ATOM   2310 1HG  GLN A 149     -12.619  16.159   2.952  1.00  2.40           H  
ATOM   2311 2HG  GLN A 149     -12.767  16.252   4.715  1.00  2.40           H  
ATOM   2312 1HE2 GLN A 149     -11.380  19.453   3.383  1.00  2.40           H  
ATOM   2313 2HE2 GLN A 149     -12.814  18.519   3.111  1.00  2.40           H  
ATOM   2314  N   ILE A 150     -10.376  12.040   5.045  1.00  2.52           N  
ATOM   2315  CA  ILE A 150      -9.399  10.964   4.929  1.00  2.52           C  
ATOM   2316  C   ILE A 150      -9.861   9.565   5.380  1.00  2.52           C  
ATOM   2317  O   ILE A 150      -9.655   8.576   4.672  1.00  2.52           O  
ATOM   2318  CB  ILE A 150      -8.176  11.327   5.770  1.00  2.52           C  
ATOM   2319  CG1 ILE A 150      -7.568  12.593   5.260  1.00  2.52           C  
ATOM   2320  CG2 ILE A 150      -7.167  10.206   5.691  1.00  2.52           C  
ATOM   2321  CD1 ILE A 150      -6.555  13.137   6.182  1.00  2.52           C  
ATOM   2322  H   ILE A 150     -10.485  12.523   5.940  1.00  2.52           H  
ATOM   2323  HA  ILE A 150      -9.103  10.897   3.884  1.00  2.52           H  
ATOM   2324  HB  ILE A 150      -8.476  11.496   6.808  1.00  2.52           H  
ATOM   2325 1HG1 ILE A 150      -7.113  12.406   4.300  1.00  2.52           H  
ATOM   2326 2HG1 ILE A 150      -8.352  13.344   5.139  1.00  2.52           H  
ATOM   2327 1HG2 ILE A 150      -6.308  10.464   6.268  1.00  2.52           H  
ATOM   2328 2HG2 ILE A 150      -7.604   9.287   6.076  1.00  2.52           H  
ATOM   2329 3HG2 ILE A 150      -6.871  10.059   4.653  1.00  2.52           H  
ATOM   2330 1HD1 ILE A 150      -6.151  14.055   5.796  1.00  2.52           H  
ATOM   2331 2HD1 ILE A 150      -7.033  13.332   7.138  1.00  2.52           H  
ATOM   2332 3HD1 ILE A 150      -5.755  12.415   6.308  1.00  2.52           H  
ATOM   2333  N   ALA A 151     -10.383   9.472   6.600  1.00  2.73           N  
ATOM   2334  CA  ALA A 151     -10.734   8.205   7.231  1.00  2.73           C  
ATOM   2335  C   ALA A 151     -12.194   7.808   7.059  1.00  2.73           C  
ATOM   2336  O   ALA A 151     -13.097   8.636   7.146  1.00  2.73           O  
ATOM   2337  CB  ALA A 151     -10.439   8.302   8.718  1.00  2.73           C  
ATOM   2338  H   ALA A 151     -10.569  10.322   7.115  1.00  2.73           H  
ATOM   2339  HA  ALA A 151     -10.119   7.425   6.785  1.00  2.73           H  
ATOM   2340 1HB  ALA A 151     -10.669   7.351   9.199  1.00  2.73           H  
ATOM   2341 2HB  ALA A 151      -9.392   8.548   8.872  1.00  2.73           H  
ATOM   2342 3HB  ALA A 151     -11.064   9.085   9.142  1.00  2.73           H  
ATOM   2343  N   ALA A 152     -12.439   6.514   6.889  1.00  3.03           N  
ATOM   2344  CA  ALA A 152     -13.813   6.038   6.882  1.00  3.03           C  
ATOM   2345  C   ALA A 152     -14.297   5.993   8.320  1.00  3.03           C  
ATOM   2346  O   ALA A 152     -13.519   5.666   9.216  1.00  3.03           O  
ATOM   2347  CB  ALA A 152     -13.914   4.671   6.238  1.00  3.03           C  
ATOM   2348  H   ALA A 152     -11.676   5.862   6.788  1.00  3.03           H  
ATOM   2349  HA  ALA A 152     -14.430   6.748   6.331  1.00  3.03           H  
ATOM   2350 1HB  ALA A 152     -14.953   4.342   6.256  1.00  3.03           H  
ATOM   2351 2HB  ALA A 152     -13.565   4.724   5.208  1.00  3.03           H  
ATOM   2352 3HB  ALA A 152     -13.302   3.963   6.794  1.00  3.03           H  
ATOM   2353  N   ALA A 153     -15.569   6.284   8.557  1.00  3.40           N  
ATOM   2354  CA  ALA A 153     -16.078   6.187   9.920  1.00  3.40           C  
ATOM   2355  C   ALA A 153     -16.025   4.754  10.421  1.00  3.40           C  
ATOM   2356  O   ALA A 153     -16.325   3.820   9.681  1.00  3.40           O  
ATOM   2357  CB  ALA A 153     -17.508   6.688   9.996  1.00  3.40           C  
ATOM   2358  H   ALA A 153     -16.177   6.567   7.802  1.00  3.40           H  
ATOM   2359  HA  ALA A 153     -15.444   6.798  10.563  1.00  3.40           H  
ATOM   2360 1HB  ALA A 153     -17.865   6.622  11.024  1.00  3.40           H  
ATOM   2361 2HB  ALA A 153     -17.551   7.723   9.664  1.00  3.40           H  
ATOM   2362 3HB  ALA A 153     -18.150   6.073   9.360  1.00  3.40           H  
ATOM   2363  N   ALA A 154     -15.683   4.584  11.699  1.00  3.83           N  
ATOM   2364  CA  ALA A 154     -15.719   3.269  12.340  1.00  3.83           C  
ATOM   2365  C   ALA A 154     -17.144   2.748  12.479  1.00  3.83           C  
ATOM   2366  O   ALA A 154     -17.393   1.550  12.399  1.00  3.83           O  
ATOM   2367  CB  ALA A 154     -15.090   3.330  13.721  1.00  3.83           C  
ATOM   2368  H   ALA A 154     -15.399   5.390  12.237  1.00  3.83           H  
ATOM   2369  HA  ALA A 154     -15.159   2.574  11.714  1.00  3.83           H  
ATOM   2370 1HB  ALA A 154     -15.105   2.339  14.172  1.00  3.83           H  
ATOM   2371 2HB  ALA A 154     -14.060   3.675  13.634  1.00  3.83           H  
ATOM   2372 3HB  ALA A 154     -15.652   4.020  14.348  1.00  3.83           H  
ATOM   2373  N   ASP A 155     -18.067   3.680  12.710  1.00  4.29           N  
ATOM   2374  CA  ASP A 155     -19.473   3.418  13.018  1.00  4.29           C  
ATOM   2375  C   ASP A 155     -19.689   2.525  14.254  1.00  4.29           C  
ATOM   2376  O   ASP A 155     -20.619   1.717  14.297  1.00  4.29           O  
ATOM   2377  CB  ASP A 155     -20.211   2.830  11.808  1.00  4.29           C  
ATOM   2378  CG  ASP A 155     -20.353   3.827  10.635  1.00  4.29           C  
ATOM   2379  OD1 ASP A 155     -20.452   5.010  10.889  1.00  4.29           O  
ATOM   2380  OD2 ASP A 155     -20.385   3.392   9.509  1.00  4.29           O  
ATOM   2381  H   ASP A 155     -17.760   4.639  12.698  1.00  4.29           H  
ATOM   2382  HA  ASP A 155     -19.941   4.378  13.233  1.00  4.29           H  
ATOM   2383 1HB  ASP A 155     -19.688   1.942  11.451  1.00  4.29           H  
ATOM   2384 2HB  ASP A 155     -21.206   2.513  12.116  1.00  4.29           H  
ATOM   2385  N   TRP A 156     -18.858   2.735  15.280  1.00  4.76           N  
ATOM   2386  CA  TRP A 156     -18.978   2.065  16.577  1.00  4.76           C  
ATOM   2387  C   TRP A 156     -18.888   3.097  17.691  1.00  4.76           C  
ATOM   2388  O   TRP A 156     -18.145   4.073  17.577  1.00  4.76           O  
ATOM   2389  CB  TRP A 156     -17.883   1.017  16.823  1.00  4.76           C  
ATOM   2390  CG  TRP A 156     -17.921  -0.173  15.927  1.00  4.76           C  
ATOM   2391  CD1 TRP A 156     -17.274  -0.337  14.753  1.00  4.76           C  
ATOM   2392  CD2 TRP A 156     -18.678  -1.386  16.141  1.00  4.76           C  
ATOM   2393  NE1 TRP A 156     -17.565  -1.568  14.217  1.00  4.76           N  
ATOM   2394  CE2 TRP A 156     -18.424  -2.221  15.053  1.00  4.76           C  
ATOM   2395  CE3 TRP A 156     -19.538  -1.821  17.154  1.00  4.76           C  
ATOM   2396  CZ2 TRP A 156     -18.997  -3.478  14.943  1.00  4.76           C  
ATOM   2397  CZ3 TRP A 156     -20.115  -3.080  17.047  1.00  4.76           C  
ATOM   2398  CH2 TRP A 156     -19.852  -3.887  15.968  1.00  4.76           C  
ATOM   2399  H   TRP A 156     -18.114   3.403  15.153  1.00  4.76           H  
ATOM   2400  HA  TRP A 156     -19.949   1.576  16.633  1.00  4.76           H  
ATOM   2401 1HB  TRP A 156     -16.908   1.490  16.707  1.00  4.76           H  
ATOM   2402 2HB  TRP A 156     -17.948   0.670  17.856  1.00  4.76           H  
ATOM   2403  HD1 TRP A 156     -16.616   0.392  14.305  1.00  4.76           H  
ATOM   2404  HE1 TRP A 156     -17.204  -1.927  13.346  1.00  4.76           H  
ATOM   2405  HE3 TRP A 156     -19.749  -1.181  18.011  1.00  4.76           H  
ATOM   2406  HZ2 TRP A 156     -18.800  -4.133  14.095  1.00  4.76           H  
ATOM   2407  HZ3 TRP A 156     -20.785  -3.411  17.841  1.00  4.76           H  
ATOM   2408  HH2 TRP A 156     -20.321  -4.869  15.913  1.00  4.76           H  
ATOM   2409  N   SER A 157     -19.623   2.888  18.779  1.00  5.18           N  
ATOM   2410  CA  SER A 157     -19.500   3.783  19.924  1.00  5.18           C  
ATOM   2411  C   SER A 157     -18.182   3.516  20.635  1.00  5.18           C  
ATOM   2412  O   SER A 157     -17.782   2.358  20.778  1.00  5.18           O  
ATOM   2413  CB  SER A 157     -20.650   3.587  20.891  1.00  5.18           C  
ATOM   2414  OG  SER A 157     -20.517   4.425  22.012  1.00  5.18           O  
ATOM   2415  H   SER A 157     -20.244   2.092  18.825  1.00  5.18           H  
ATOM   2416  HA  SER A 157     -19.501   4.815  19.570  1.00  5.18           H  
ATOM   2417 1HB  SER A 157     -21.593   3.792  20.390  1.00  5.18           H  
ATOM   2418 2HB  SER A 157     -20.671   2.547  21.218  1.00  5.18           H  
ATOM   2419  HG  SER A 157     -19.613   4.284  22.364  1.00  5.18           H  
ATOM   2420  N   SER A 158     -17.510   4.571  21.079  1.00  5.56           N  
ATOM   2421  CA  SER A 158     -16.315   4.392  21.890  1.00  5.56           C  
ATOM   2422  C   SER A 158     -16.743   4.322  23.342  1.00  5.56           C  
ATOM   2423  O   SER A 158     -17.861   4.728  23.666  1.00  5.56           O  
ATOM   2424  CB  SER A 158     -15.343   5.537  21.689  1.00  5.56           C  
ATOM   2425  OG  SER A 158     -15.868   6.728  22.201  1.00  5.56           O  
ATOM   2426  H   SER A 158     -17.856   5.499  20.884  1.00  5.56           H  
ATOM   2427  HA  SER A 158     -15.830   3.453  21.621  1.00  5.56           H  
ATOM   2428 1HB  SER A 158     -14.403   5.307  22.190  1.00  5.56           H  
ATOM   2429 2HB  SER A 158     -15.130   5.653  20.627  1.00  5.56           H  
ATOM   2430  HG  SER A 158     -16.012   6.565  23.138  1.00  5.56           H  
ATOM   2431  N   TYR A 159     -15.860   3.838  24.211  1.00  5.93           N  
ATOM   2432  CA  TYR A 159     -16.137   3.807  25.642  1.00  5.93           C  
ATOM   2433  C   TYR A 159     -14.920   4.283  26.420  1.00  5.93           C  
ATOM   2434  O   TYR A 159     -13.786   4.009  26.027  1.00  5.93           O  
ATOM   2435  CB  TYR A 159     -16.557   2.398  26.079  1.00  5.93           C  
ATOM   2436  CG  TYR A 159     -17.831   1.907  25.386  1.00  5.93           C  
ATOM   2437  CD1 TYR A 159     -17.761   1.246  24.162  1.00  5.93           C  
ATOM   2438  CD2 TYR A 159     -19.067   2.143  25.967  1.00  5.93           C  
ATOM   2439  CE1 TYR A 159     -18.917   0.828  23.530  1.00  5.93           C  
ATOM   2440  CE2 TYR A 159     -20.222   1.722  25.334  1.00  5.93           C  
ATOM   2441  CZ  TYR A 159     -20.150   1.068  24.120  1.00  5.93           C  
ATOM   2442  OH  TYR A 159     -21.306   0.651  23.491  1.00  5.93           O  
ATOM   2443  H   TYR A 159     -14.970   3.499  23.876  1.00  5.93           H  
ATOM   2444  HA  TYR A 159     -16.954   4.495  25.858  1.00  5.93           H  
ATOM   2445 1HB  TYR A 159     -15.754   1.692  25.865  1.00  5.93           H  
ATOM   2446 2HB  TYR A 159     -16.726   2.388  27.156  1.00  5.93           H  
ATOM   2447  HD1 TYR A 159     -16.795   1.062  23.694  1.00  5.93           H  
ATOM   2448  HD2 TYR A 159     -19.128   2.664  26.922  1.00  5.93           H  
ATOM   2449  HE1 TYR A 159     -18.856   0.318  22.569  1.00  5.93           H  
ATOM   2450  HE2 TYR A 159     -21.192   1.911  25.793  1.00  5.93           H  
ATOM   2451  HH  TYR A 159     -22.067   0.906  24.019  1.00  5.93           H  
ATOM   2452  N   VAL A 160     -15.159   4.988  27.520  1.00  6.35           N  
ATOM   2453  CA  VAL A 160     -14.075   5.462  28.372  1.00  6.35           C  
ATOM   2454  C   VAL A 160     -14.262   5.028  29.816  1.00  6.35           C  
ATOM   2455  O   VAL A 160     -15.326   5.243  30.400  1.00  6.35           O  
ATOM   2456  CB  VAL A 160     -13.979   7.003  28.330  1.00  6.35           C  
ATOM   2457  CG1 VAL A 160     -12.858   7.477  29.259  1.00  6.35           C  
ATOM   2458  CG2 VAL A 160     -13.729   7.469  26.904  1.00  6.35           C  
ATOM   2459  H   VAL A 160     -16.113   5.189  27.781  1.00  6.35           H  
ATOM   2460  HA  VAL A 160     -13.136   5.044  28.007  1.00  6.35           H  
ATOM   2461  HB  VAL A 160     -14.909   7.429  28.692  1.00  6.35           H  
ATOM   2462 1HG1 VAL A 160     -12.798   8.561  29.239  1.00  6.35           H  
ATOM   2463 2HG1 VAL A 160     -13.056   7.151  30.269  1.00  6.35           H  
ATOM   2464 3HG1 VAL A 160     -11.909   7.059  28.927  1.00  6.35           H  
ATOM   2465 1HG2 VAL A 160     -13.667   8.556  26.885  1.00  6.35           H  
ATOM   2466 2HG2 VAL A 160     -12.791   7.044  26.544  1.00  6.35           H  
ATOM   2467 3HG2 VAL A 160     -14.542   7.146  26.259  1.00  6.35           H  
ATOM   2468  N   ILE A 161     -13.222   4.443  30.394  1.00  6.83           N  
ATOM   2469  CA  ILE A 161     -13.264   4.048  31.792  1.00  6.83           C  
ATOM   2470  C   ILE A 161     -12.444   5.047  32.584  1.00  6.83           C  
ATOM   2471  O   ILE A 161     -11.282   5.297  32.264  1.00  6.83           O  
ATOM   2472  CB  ILE A 161     -12.714   2.638  32.024  1.00  6.83           C  
ATOM   2473  CG1 ILE A 161     -13.528   1.618  31.235  1.00  6.83           C  
ATOM   2474  CG2 ILE A 161     -12.795   2.321  33.512  1.00  6.83           C  
ATOM   2475  CD1 ILE A 161     -12.912   0.245  31.223  1.00  6.83           C  
ATOM   2476  H   ILE A 161     -12.384   4.283  29.854  1.00  6.83           H  
ATOM   2477  HA  ILE A 161     -14.292   4.084  32.148  1.00  6.83           H  
ATOM   2478  HB  ILE A 161     -11.678   2.582  31.693  1.00  6.83           H  
ATOM   2479 1HG1 ILE A 161     -14.524   1.549  31.670  1.00  6.83           H  
ATOM   2480 2HG1 ILE A 161     -13.623   1.958  30.204  1.00  6.83           H  
ATOM   2481 1HG2 ILE A 161     -12.407   1.324  33.698  1.00  6.83           H  
ATOM   2482 2HG2 ILE A 161     -12.216   3.046  34.074  1.00  6.83           H  
ATOM   2483 3HG2 ILE A 161     -13.833   2.371  33.837  1.00  6.83           H  
ATOM   2484 1HD1 ILE A 161     -13.542  -0.431  30.644  1.00  6.83           H  
ATOM   2485 2HD1 ILE A 161     -11.921   0.293  30.770  1.00  6.83           H  
ATOM   2486 3HD1 ILE A 161     -12.826  -0.125  32.244  1.00  6.83           H  
ATOM   2487  N   ARG A 162     -13.066   5.650  33.581  1.00  7.36           N  
ATOM   2488  CA  ARG A 162     -12.408   6.667  34.377  1.00  7.36           C  
ATOM   2489  C   ARG A 162     -12.183   6.144  35.780  1.00  7.36           C  
ATOM   2490  O   ARG A 162     -12.956   5.321  36.271  1.00  7.36           O  
ATOM   2491  CB  ARG A 162     -13.245   7.933  34.386  1.00  7.36           C  
ATOM   2492  CG  ARG A 162     -13.399   8.555  32.994  1.00  7.36           C  
ATOM   2493  CD  ARG A 162     -14.219   9.791  32.982  1.00  7.36           C  
ATOM   2494  NE  ARG A 162     -14.233  10.408  31.654  1.00  7.36           N  
ATOM   2495  CZ  ARG A 162     -15.087  10.079  30.657  1.00  7.36           C  
ATOM   2496  NH1 ARG A 162     -15.995   9.146  30.843  1.00  7.36           N  
ATOM   2497  NH2 ARG A 162     -15.007  10.697  29.490  1.00  7.36           N  
ATOM   2498  H   ARG A 162     -14.023   5.399  33.785  1.00  7.36           H  
ATOM   2499  HA  ARG A 162     -11.438   6.895  33.934  1.00  7.36           H  
ATOM   2500 1HB  ARG A 162     -14.240   7.716  34.771  1.00  7.36           H  
ATOM   2501 2HB  ARG A 162     -12.788   8.674  35.043  1.00  7.36           H  
ATOM   2502 1HG  ARG A 162     -12.414   8.785  32.586  1.00  7.36           H  
ATOM   2503 2HG  ARG A 162     -13.897   7.833  32.348  1.00  7.36           H  
ATOM   2504 1HD  ARG A 162     -15.246   9.551  33.258  1.00  7.36           H  
ATOM   2505 2HD  ARG A 162     -13.810  10.511  33.690  1.00  7.36           H  
ATOM   2506  HE  ARG A 162     -13.550  11.131  31.467  1.00  7.36           H  
ATOM   2507 1HH1 ARG A 162     -16.058   8.671  31.732  1.00  7.36           H  
ATOM   2508 2HH1 ARG A 162     -16.629   8.901  30.096  1.00  7.36           H  
ATOM   2509 1HH2 ARG A 162     -14.309  11.414  29.344  1.00  7.36           H  
ATOM   2510 2HH2 ARG A 162     -15.643  10.454  28.745  1.00  7.36           H  
ATOM   2511  N   PHE A 163     -11.123   6.621  36.419  1.00  7.90           N  
ATOM   2512  CA  PHE A 163     -10.775   6.177  37.759  1.00  7.90           C  
ATOM   2513  C   PHE A 163     -10.591   7.363  38.696  1.00  7.90           C  
ATOM   2514  O   PHE A 163     -10.217   8.450  38.261  1.00  7.90           O  
ATOM   2515  CB  PHE A 163      -9.481   5.365  37.694  1.00  7.90           C  
ATOM   2516  CG  PHE A 163      -9.578   4.153  36.783  1.00  7.90           C  
ATOM   2517  CD1 PHE A 163      -9.297   4.274  35.421  1.00  7.90           C  
ATOM   2518  CD2 PHE A 163      -9.944   2.910  37.268  1.00  7.90           C  
ATOM   2519  CE1 PHE A 163      -9.377   3.187  34.579  1.00  7.90           C  
ATOM   2520  CE2 PHE A 163     -10.025   1.817  36.423  1.00  7.90           C  
ATOM   2521  CZ  PHE A 163      -9.738   1.957  35.078  1.00  7.90           C  
ATOM   2522  H   PHE A 163     -10.534   7.300  35.957  1.00  7.90           H  
ATOM   2523  HA  PHE A 163     -11.580   5.550  38.145  1.00  7.90           H  
ATOM   2524 1HB  PHE A 163      -8.668   5.999  37.338  1.00  7.90           H  
ATOM   2525 2HB  PHE A 163      -9.215   5.021  38.692  1.00  7.90           H  
ATOM   2526  HD1 PHE A 163      -9.010   5.245  35.020  1.00  7.90           H  
ATOM   2527  HD2 PHE A 163     -10.171   2.796  38.329  1.00  7.90           H  
ATOM   2528  HE1 PHE A 163      -9.158   3.305  33.517  1.00  7.90           H  
ATOM   2529  HE2 PHE A 163     -10.315   0.844  36.817  1.00  7.90           H  
ATOM   2530  HZ  PHE A 163      -9.804   1.098  34.413  1.00  7.90           H  
ATOM   2531  N   GLY A 164     -10.824   7.142  39.990  1.00  8.37           N  
ATOM   2532  CA  GLY A 164     -10.623   8.178  41.009  1.00  8.37           C  
ATOM   2533  C   GLY A 164      -9.202   8.204  41.584  1.00  8.37           C  
ATOM   2534  O   GLY A 164      -8.918   8.996  42.484  1.00  8.37           O  
ATOM   2535  H   GLY A 164     -11.149   6.232  40.284  1.00  8.37           H  
ATOM   2536 1HA  GLY A 164     -10.855   9.153  40.579  1.00  8.37           H  
ATOM   2537 2HA  GLY A 164     -11.333   8.021  41.820  1.00  8.37           H  
ATOM   2538  N   ASN A 165      -8.341   7.337  41.048  1.00  8.73           N  
ATOM   2539  CA  ASN A 165      -6.952   7.151  41.466  1.00  8.73           C  
ATOM   2540  C   ASN A 165      -6.885   6.530  42.856  1.00  8.73           C  
ATOM   2541  O   ASN A 165      -5.796   6.360  43.405  1.00  8.73           O  
ATOM   2542  OXT ASN A 165      -7.859   5.881  43.238  1.00  8.73           O  
ATOM   2543  CB  ASN A 165      -6.164   8.454  41.399  1.00  8.73           C  
ATOM   2544  CG  ASN A 165      -6.026   8.967  39.986  1.00  8.73           C  
ATOM   2545  OD1 ASN A 165      -5.787   8.195  39.049  1.00  8.73           O  
ATOM   2546  ND2 ASN A 165      -6.180  10.256  39.819  1.00  8.73           N  
ATOM   2547  H   ASN A 165      -8.687   6.761  40.298  1.00  8.73           H  
ATOM   2548  HA  ASN A 165      -6.481   6.444  40.782  1.00  8.73           H  
ATOM   2549 1HB  ASN A 165      -6.600   9.226  42.018  1.00  8.73           H  
ATOM   2550 2HB  ASN A 165      -5.162   8.274  41.789  1.00  8.73           H  
ATOM   2551 1HD2 ASN A 165      -6.105  10.654  38.904  1.00  8.73           H  
ATOM   2552 2HD2 ASN A 165      -6.377  10.841  40.606  1.00  8.73           H  
ENDMDL

REMARK ID 81935 DOMAINID 79789 MODEL 4 2021-06-12_00000146_1_19
MODEL     4
ATOM      1  N   MET A   1       0.727  -0.464  -1.146  1.00 13.03           N  
ATOM      2  CA  MET A   1       2.052  -0.506  -0.542  1.00 13.03           C  
ATOM      3  C   MET A   1       2.173   0.592   0.502  1.00 13.03           C  
ATOM      4  O   MET A   1       1.788   0.404   1.656  1.00 13.03           O  
ATOM      5  CB  MET A   1       3.129  -0.382  -1.619  1.00 13.03           C  
ATOM      6  CG  MET A   1       3.216  -1.573  -2.562  1.00 13.03           C  
ATOM      7  SD  MET A   1       4.415  -1.321  -3.883  1.00 13.03           S  
ATOM      8  CE  MET A   1       5.944  -1.389  -2.960  1.00 13.03           C  
ATOM      9 1H   MET A   1       0.640  -1.195  -1.834  1.00 13.03           H  
ATOM     10 2H   MET A   1       0.030  -0.590  -0.427  1.00 13.03           H  
ATOM     11 3H   MET A   1       0.591   0.437  -1.586  1.00 13.03           H  
ATOM     12  HA  MET A   1       2.172  -1.461  -0.032  1.00 13.03           H  
ATOM     13 1HB  MET A   1       2.929   0.490  -2.237  1.00 13.03           H  
ATOM     14 2HB  MET A   1       4.104  -0.246  -1.150  1.00 13.03           H  
ATOM     15 1HG  MET A   1       3.498  -2.464  -2.002  1.00 13.03           H  
ATOM     16 2HG  MET A   1       2.240  -1.749  -3.014  1.00 13.03           H  
ATOM     17 1HE  MET A   1       6.785  -1.249  -3.638  1.00 13.03           H  
ATOM     18 2HE  MET A   1       5.948  -0.602  -2.205  1.00 13.03           H  
ATOM     19 3HE  MET A   1       6.029  -2.361  -2.471  1.00 13.03           H  
ATOM     20  N   GLY A   2       2.706   1.744   0.102  1.00 12.76           N  
ATOM     21  CA  GLY A   2       2.791   2.871   1.023  1.00 12.76           C  
ATOM     22  C   GLY A   2       1.487   3.639   0.934  1.00 12.76           C  
ATOM     23  O   GLY A   2       0.549   3.180   0.279  1.00 12.76           O  
ATOM     24  H   GLY A   2       3.042   1.863  -0.841  1.00 12.76           H  
ATOM     25 1HA  GLY A   2       2.953   2.519   2.044  1.00 12.76           H  
ATOM     26 2HA  GLY A   2       3.629   3.514   0.755  1.00 12.76           H  
ATOM     27  N   THR A   3       1.438   4.817   1.548  1.00 12.46           N  
ATOM     28  CA  THR A   3       0.221   5.621   1.547  1.00 12.46           C  
ATOM     29  C   THR A   3       0.507   6.982   0.921  1.00 12.46           C  
ATOM     30  O   THR A   3      -0.224   7.944   1.140  1.00 12.46           O  
ATOM     31  CB  THR A   3      -0.356   5.814   2.960  1.00 12.46           C  
ATOM     32  OG1 THR A   3       0.580   6.475   3.774  1.00 12.46           O  
ATOM     33  CG2 THR A   3      -0.664   4.481   3.582  1.00 12.46           C  
ATOM     34  H   THR A   3       2.248   5.146   2.048  1.00 12.46           H  
ATOM     35  HA  THR A   3      -0.533   5.123   0.936  1.00 12.46           H  
ATOM     36  HB  THR A   3      -1.266   6.410   2.899  1.00 12.46           H  
ATOM     37  HG1 THR A   3       0.747   7.349   3.392  1.00 12.46           H  
ATOM     38 1HG2 THR A   3      -1.075   4.637   4.569  1.00 12.46           H  
ATOM     39 2HG2 THR A   3      -1.389   3.951   2.963  1.00 12.46           H  
ATOM     40 3HG2 THR A   3       0.247   3.888   3.655  1.00 12.46           H  
ATOM     41  N   LEU A   4       1.562   7.033   0.104  1.00 12.14           N  
ATOM     42  CA  LEU A   4       2.030   8.248  -0.574  1.00 12.14           C  
ATOM     43  C   LEU A   4       0.979   8.836  -1.505  1.00 12.14           C  
ATOM     44  O   LEU A   4       1.011  10.020  -1.822  1.00 12.14           O  
ATOM     45  CB  LEU A   4       3.312   7.954  -1.358  1.00 12.14           C  
ATOM     46  CG  LEU A   4       4.524   7.669  -0.490  1.00 12.14           C  
ATOM     47  CD1 LEU A   4       5.690   7.220  -1.345  1.00 12.14           C  
ATOM     48  CD2 LEU A   4       4.873   8.938   0.278  1.00 12.14           C  
ATOM     49  H   LEU A   4       2.080   6.181  -0.036  1.00 12.14           H  
ATOM     50  HA  LEU A   4       2.260   8.993   0.191  1.00 12.14           H  
ATOM     51 1HB  LEU A   4       3.140   7.090  -1.997  1.00 12.14           H  
ATOM     52 2HB  LEU A   4       3.541   8.812  -1.989  1.00 12.14           H  
ATOM     53  HG  LEU A   4       4.287   6.869   0.206  1.00 12.14           H  
ATOM     54 1HD1 LEU A   4       6.551   7.014  -0.707  1.00 12.14           H  
ATOM     55 2HD1 LEU A   4       5.416   6.313  -1.886  1.00 12.14           H  
ATOM     56 3HD1 LEU A   4       5.945   8.005  -2.056  1.00 12.14           H  
ATOM     57 1HD2 LEU A   4       5.726   8.748   0.927  1.00 12.14           H  
ATOM     58 2HD2 LEU A   4       5.114   9.739  -0.421  1.00 12.14           H  
ATOM     59 3HD2 LEU A   4       4.026   9.240   0.878  1.00 12.14           H  
ATOM     60  N   GLU A   5       0.020   8.020  -1.919  1.00 11.82           N  
ATOM     61  CA  GLU A   5      -1.067   8.460  -2.781  1.00 11.82           C  
ATOM     62  C   GLU A   5      -1.909   9.532  -2.072  1.00 11.82           C  
ATOM     63  O   GLU A   5      -2.610  10.307  -2.718  1.00 11.82           O  
ATOM     64  CB  GLU A   5      -1.940   7.272  -3.183  1.00 11.82           C  
ATOM     65  CG  GLU A   5      -1.247   6.277  -4.110  1.00 11.82           C  
ATOM     66  CD  GLU A   5      -2.120   5.105  -4.501  1.00 11.82           C  
ATOM     67  OE1 GLU A   5      -3.212   5.000  -3.995  1.00 11.82           O  
ATOM     68  OE2 GLU A   5      -1.688   4.315  -5.310  1.00 11.82           O  
ATOM     69  H   GLU A   5       0.047   7.058  -1.626  1.00 11.82           H  
ATOM     70  HA  GLU A   5      -0.637   8.903  -3.681  1.00 11.82           H  
ATOM     71 1HB  GLU A   5      -2.249   6.733  -2.287  1.00 11.82           H  
ATOM     72 2HB  GLU A   5      -2.841   7.631  -3.679  1.00 11.82           H  
ATOM     73 1HG  GLU A   5      -0.931   6.796  -5.014  1.00 11.82           H  
ATOM     74 2HG  GLU A   5      -0.353   5.903  -3.609  1.00 11.82           H  
ATOM     75  N   ALA A   6      -1.853   9.555  -0.732  1.00 11.53           N  
ATOM     76  CA  ALA A   6      -2.579  10.528   0.074  1.00 11.53           C  
ATOM     77  C   ALA A   6      -1.827  11.856   0.169  1.00 11.53           C  
ATOM     78  O   ALA A   6      -2.308  12.796   0.801  1.00 11.53           O  
ATOM     79  CB  ALA A   6      -2.804   9.992   1.479  1.00 11.53           C  
ATOM     80  H   ALA A   6      -1.258   8.895  -0.236  1.00 11.53           H  
ATOM     81  HA  ALA A   6      -3.540  10.711  -0.402  1.00 11.53           H  
ATOM     82 1HB  ALA A   6      -3.369  10.723   2.060  1.00 11.53           H  
ATOM     83 2HB  ALA A   6      -3.363   9.058   1.429  1.00 11.53           H  
ATOM     84 3HB  ALA A   6      -1.839   9.815   1.956  1.00 11.53           H  
ATOM     85  N   GLN A   7      -0.627  11.938  -0.400  1.00 11.29           N  
ATOM     86  CA  GLN A   7       0.157  13.159  -0.334  1.00 11.29           C  
ATOM     87  C   GLN A   7      -0.533  14.282  -1.100  1.00 11.29           C  
ATOM     88  O   GLN A   7      -0.891  14.129  -2.271  1.00 11.29           O  
ATOM     89  CB  GLN A   7       1.566  12.923  -0.885  1.00 11.29           C  
ATOM     90  CG  GLN A   7       2.470  14.139  -0.833  1.00 11.29           C  
ATOM     91  CD  GLN A   7       2.857  14.520   0.594  1.00 11.29           C  
ATOM     92  OE1 GLN A   7       3.398  13.714   1.392  1.00 11.29           O  
ATOM     93  NE2 GLN A   7       2.568  15.778   0.936  1.00 11.29           N  
ATOM     94  H   GLN A   7      -0.238  11.150  -0.915  1.00 11.29           H  
ATOM     95  HA  GLN A   7       0.239  13.465   0.709  1.00 11.29           H  
ATOM     96 1HB  GLN A   7       2.044  12.109  -0.332  1.00 11.29           H  
ATOM     97 2HB  GLN A   7       1.494  12.608  -1.926  1.00 11.29           H  
ATOM     98 1HG  GLN A   7       3.379  13.914  -1.388  1.00 11.29           H  
ATOM     99 2HG  GLN A   7       1.958  14.994  -1.293  1.00 11.29           H  
ATOM    100 1HE2 GLN A   7       2.786  16.111   1.848  1.00 11.29           H  
ATOM    101 2HE2 GLN A   7       2.122  16.413   0.258  1.00 11.29           H  
ATOM    102  N   THR A   8      -0.692  15.426  -0.451  1.00 11.09           N  
ATOM    103  CA  THR A   8      -1.345  16.558  -1.085  1.00 11.09           C  
ATOM    104  C   THR A   8      -0.389  17.723  -1.248  1.00 11.09           C  
ATOM    105  O   THR A   8       0.789  17.661  -0.878  1.00 11.09           O  
ATOM    106  CB  THR A   8      -2.554  17.080  -0.286  1.00 11.09           C  
ATOM    107  OG1 THR A   8      -2.090  17.732   0.908  1.00 11.09           O  
ATOM    108  CG2 THR A   8      -3.474  15.936   0.088  1.00 11.09           C  
ATOM    109  H   THR A   8      -0.382  15.497   0.507  1.00 11.09           H  
ATOM    110  HA  THR A   8      -1.686  16.260  -2.077  1.00 11.09           H  
ATOM    111  HB  THR A   8      -3.109  17.793  -0.891  1.00 11.09           H  
ATOM    112  HG1 THR A   8      -1.909  17.060   1.581  1.00 11.09           H  
ATOM    113 1HG2 THR A   8      -4.326  16.320   0.648  1.00 11.09           H  
ATOM    114 2HG2 THR A   8      -3.827  15.440  -0.817  1.00 11.09           H  
ATOM    115 3HG2 THR A   8      -2.934  15.223   0.702  1.00 11.09           H  
ATOM    116  N   GLN A   9      -0.946  18.810  -1.769  1.00 10.92           N  
ATOM    117  CA  GLN A   9      -0.252  20.063  -2.001  1.00 10.92           C  
ATOM    118  C   GLN A   9      -0.348  20.980  -0.784  1.00 10.92           C  
ATOM    119  O   GLN A   9       0.074  22.132  -0.851  1.00 10.92           O  
ATOM    120  CB  GLN A   9      -0.841  20.770  -3.221  1.00 10.92           C  
ATOM    121  CG  GLN A   9      -0.748  19.977  -4.519  1.00 10.92           C  
ATOM    122  CD  GLN A   9       0.682  19.676  -4.938  1.00 10.92           C  
ATOM    123  OE1 GLN A   9       1.529  20.570  -5.004  1.00 10.92           O  
ATOM    124  NE2 GLN A   9       0.956  18.405  -5.230  1.00 10.92           N  
ATOM    125  H   GLN A   9      -1.915  18.758  -2.038  1.00 10.92           H  
ATOM    126  HA  GLN A   9       0.802  19.848  -2.186  1.00 10.92           H  
ATOM    127 1HB  GLN A   9      -1.892  20.992  -3.039  1.00 10.92           H  
ATOM    128 2HB  GLN A   9      -0.327  21.721  -3.369  1.00 10.92           H  
ATOM    129 1HG  GLN A   9      -1.270  19.031  -4.389  1.00 10.92           H  
ATOM    130 2HG  GLN A   9      -1.221  20.555  -5.317  1.00 10.92           H  
ATOM    131 1HE2 GLN A   9       1.879  18.145  -5.515  1.00 10.92           H  
ATOM    132 2HE2 GLN A   9       0.239  17.710  -5.167  1.00 10.92           H  
ATOM    133  N   GLY A  10      -0.920  20.467   0.322  1.00 10.75           N  
ATOM    134  CA  GLY A  10      -1.106  21.177   1.591  1.00 10.75           C  
ATOM    135  C   GLY A  10      -0.035  22.221   1.944  1.00 10.75           C  
ATOM    136  O   GLY A  10      -0.385  23.366   2.224  1.00 10.75           O  
ATOM    137  H   GLY A  10      -1.251  19.503   0.311  1.00 10.75           H  
ATOM    138 1HA  GLY A  10      -2.075  21.677   1.559  1.00 10.75           H  
ATOM    139 2HA  GLY A  10      -1.187  20.448   2.399  1.00 10.75           H  
ATOM    140  N   PRO A  11       1.269  21.857   1.980  1.00 10.47           N  
ATOM    141  CA  PRO A  11       2.402  22.719   2.294  1.00 10.47           C  
ATOM    142  C   PRO A  11       2.525  23.966   1.393  1.00 10.47           C  
ATOM    143  O   PRO A  11       3.244  24.912   1.731  1.00 10.47           O  
ATOM    144  CB  PRO A  11       3.590  21.762   2.131  1.00 10.47           C  
ATOM    145  CG  PRO A  11       3.018  20.387   2.372  1.00 10.47           C  
ATOM    146  CD  PRO A  11       1.652  20.434   1.779  1.00 10.47           C  
ATOM    147  HA  PRO A  11       2.315  23.030   3.347  1.00 10.47           H  
ATOM    148 1HB  PRO A  11       4.033  21.884   1.138  1.00 10.47           H  
ATOM    149 2HB  PRO A  11       4.371  22.007   2.859  1.00 10.47           H  
ATOM    150 1HG  PRO A  11       3.657  19.622   1.907  1.00 10.47           H  
ATOM    151 2HG  PRO A  11       2.998  20.176   3.447  1.00 10.47           H  
ATOM    152 1HD  PRO A  11       1.744  20.183   0.718  1.00 10.47           H  
ATOM    153 2HD  PRO A  11       0.987  19.751   2.318  1.00 10.47           H  
ATOM    154  N   GLY A  12       1.896  23.963   0.216  1.00 10.02           N  
ATOM    155  CA  GLY A  12       1.962  25.130  -0.654  1.00 10.02           C  
ATOM    156  C   GLY A  12       3.376  25.501  -1.062  1.00 10.02           C  
ATOM    157  O   GLY A  12       4.095  24.717  -1.690  1.00 10.02           O  
ATOM    158  H   GLY A  12       1.310  23.188  -0.070  1.00 10.02           H  
ATOM    159 1HA  GLY A  12       1.366  24.933  -1.546  1.00 10.02           H  
ATOM    160 2HA  GLY A  12       1.494  25.975  -0.147  1.00 10.02           H  
ATOM    161  N   SER A  13       3.777  26.713  -0.685  1.00  9.31           N  
ATOM    162  CA  SER A  13       5.089  27.274  -1.001  1.00  9.31           C  
ATOM    163  C   SER A  13       6.247  26.470  -0.404  1.00  9.31           C  
ATOM    164  O   SER A  13       7.398  26.655  -0.797  1.00  9.31           O  
ATOM    165  CB  SER A  13       5.170  28.713  -0.531  1.00  9.31           C  
ATOM    166  OG  SER A  13       5.122  28.794   0.867  1.00  9.31           O  
ATOM    167  H   SER A  13       3.131  27.279  -0.152  1.00  9.31           H  
ATOM    168  HA  SER A  13       5.204  27.265  -2.087  1.00  9.31           H  
ATOM    169 1HB  SER A  13       6.097  29.160  -0.892  1.00  9.31           H  
ATOM    170 2HB  SER A  13       4.345  29.283  -0.958  1.00  9.31           H  
ATOM    171  HG  SER A  13       5.860  28.262   1.186  1.00  9.31           H  
ATOM    172  N   MET A  14       5.951  25.578   0.546  1.00  8.24           N  
ATOM    173  CA  MET A  14       6.988  24.757   1.146  1.00  8.24           C  
ATOM    174  C   MET A  14       7.278  23.485   0.332  1.00  8.24           C  
ATOM    175  O   MET A  14       8.162  22.701   0.693  1.00  8.24           O  
ATOM    176  CB  MET A  14       6.615  24.421   2.576  1.00  8.24           C  
ATOM    177  CG  MET A  14       6.483  25.642   3.444  1.00  8.24           C  
ATOM    178  SD  MET A  14       7.972  26.634   3.428  1.00  8.24           S  
ATOM    179  CE  MET A  14       9.039  25.529   4.294  1.00  8.24           C  
ATOM    180  H   MET A  14       4.985  25.458   0.854  1.00  8.24           H  
ATOM    181  HA  MET A  14       7.907  25.339   1.172  1.00  8.24           H  
ATOM    182 1HB  MET A  14       5.663  23.911   2.586  1.00  8.24           H  
ATOM    183 2HB  MET A  14       7.361  23.753   3.016  1.00  8.24           H  
ATOM    184 1HG  MET A  14       5.647  26.250   3.092  1.00  8.24           H  
ATOM    185 2HG  MET A  14       6.280  25.336   4.473  1.00  8.24           H  
ATOM    186 1HE  MET A  14      10.026  25.971   4.401  1.00  8.24           H  
ATOM    187 2HE  MET A  14       8.619  25.343   5.282  1.00  8.24           H  
ATOM    188 3HE  MET A  14       9.113  24.586   3.748  1.00  8.24           H  
ATOM    189  N   THR A  15       6.590  23.292  -0.807  1.00  6.83           N  
ATOM    190  CA  THR A  15       6.827  22.120  -1.666  1.00  6.83           C  
ATOM    191  C   THR A  15       8.114  22.315  -2.492  1.00  6.83           C  
ATOM    192  O   THR A  15       8.084  22.466  -3.715  1.00  6.83           O  
ATOM    193  CB  THR A  15       5.637  21.852  -2.620  1.00  6.83           C  
ATOM    194  OG1 THR A  15       5.368  23.032  -3.387  1.00  6.83           O  
ATOM    195  CG2 THR A  15       4.364  21.453  -1.830  1.00  6.83           C  
ATOM    196  H   THR A  15       5.863  23.954  -1.082  1.00  6.83           H  
ATOM    197  HA  THR A  15       6.960  21.244  -1.034  1.00  6.83           H  
ATOM    198  HB  THR A  15       5.906  21.045  -3.301  1.00  6.83           H  
ATOM    199  HG1 THR A  15       4.927  23.700  -2.817  1.00  6.83           H  
ATOM    200 1HG2 THR A  15       3.539  21.267  -2.527  1.00  6.83           H  
ATOM    201 2HG2 THR A  15       4.557  20.551  -1.253  1.00  6.83           H  
ATOM    202 3HG2 THR A  15       4.089  22.258  -1.162  1.00  6.83           H  
ATOM    203  N   LYS A  16       9.235  22.319  -1.778  1.00  5.28           N  
ATOM    204  CA  LYS A  16      10.580  22.584  -2.278  1.00  5.28           C  
ATOM    205  C   LYS A  16      11.229  21.365  -2.913  1.00  5.28           C  
ATOM    206  O   LYS A  16      10.720  20.249  -2.818  1.00  5.28           O  
ATOM    207  CB  LYS A  16      11.462  23.101  -1.136  1.00  5.28           C  
ATOM    208  CG  LYS A  16      11.021  24.450  -0.573  1.00  5.28           C  
ATOM    209  CD  LYS A  16      11.938  24.926   0.541  1.00  5.28           C  
ATOM    210  CE  LYS A  16      11.480  26.272   1.083  1.00  5.28           C  
ATOM    211  NZ  LYS A  16      12.379  26.774   2.161  1.00  5.28           N  
ATOM    212  H   LYS A  16       9.110  22.176  -0.779  1.00  5.28           H  
ATOM    213  HA  LYS A  16      10.511  23.359  -3.042  1.00  5.28           H  
ATOM    214 1HB  LYS A  16      11.446  22.377  -0.318  1.00  5.28           H  
ATOM    215 2HB  LYS A  16      12.490  23.193  -1.473  1.00  5.28           H  
ATOM    216 1HG  LYS A  16      11.014  25.195  -1.370  1.00  5.28           H  
ATOM    217 2HG  LYS A  16      10.014  24.367  -0.180  1.00  5.28           H  
ATOM    218 1HD  LYS A  16      11.932  24.196   1.353  1.00  5.28           H  
ATOM    219 2HD  LYS A  16      12.956  25.021   0.165  1.00  5.28           H  
ATOM    220 1HE  LYS A  16      11.461  26.996   0.271  1.00  5.28           H  
ATOM    221 2HE  LYS A  16      10.472  26.165   1.483  1.00  5.28           H  
ATOM    222 1HZ  LYS A  16      12.040  27.665   2.492  1.00  5.28           H  
ATOM    223 2HZ  LYS A  16      12.395  26.114   2.924  1.00  5.28           H  
ATOM    224 3HZ  LYS A  16      13.314  26.885   1.793  1.00  5.28           H  
ATOM    225  N   ASP A  17      12.393  21.578  -3.543  1.00  3.86           N  
ATOM    226  CA  ASP A  17      13.147  20.484  -4.166  1.00  3.86           C  
ATOM    227  C   ASP A  17      13.449  19.387  -3.143  1.00  3.86           C  
ATOM    228  O   ASP A  17      13.413  18.194  -3.457  1.00  3.86           O  
ATOM    229  CB  ASP A  17      14.465  21.005  -4.740  1.00  3.86           C  
ATOM    230  CG  ASP A  17      14.282  21.891  -5.972  1.00  3.86           C  
ATOM    231  OD1 ASP A  17      13.208  21.906  -6.527  1.00  3.86           O  
ATOM    232  OD2 ASP A  17      15.224  22.548  -6.341  1.00  3.86           O  
ATOM    233  H   ASP A  17      12.753  22.519  -3.606  1.00  3.86           H  
ATOM    234  HA  ASP A  17      12.545  20.057  -4.967  1.00  3.86           H  
ATOM    235 1HB  ASP A  17      14.999  21.572  -3.976  1.00  3.86           H  
ATOM    236 2HB  ASP A  17      15.097  20.159  -5.013  1.00  3.86           H  
ATOM    237  N   HIS A  18      13.692  19.788  -1.893  1.00  2.73           N  
ATOM    238  CA  HIS A  18      13.952  18.839  -0.808  1.00  2.73           C  
ATOM    239  C   HIS A  18      12.608  18.298  -0.360  1.00  2.73           C  
ATOM    240  O   HIS A  18      12.074  18.665   0.691  1.00  2.73           O  
ATOM    241  CB  HIS A  18      14.669  19.525   0.354  1.00  2.73           C  
ATOM    242  CG  HIS A  18      16.049  19.963   0.009  1.00  2.73           C  
ATOM    243  ND1 HIS A  18      17.063  19.062  -0.214  1.00  2.73           N  
ATOM    244  CD2 HIS A  18      16.587  21.196  -0.167  1.00  2.73           C  
ATOM    245  CE1 HIS A  18      18.172  19.716  -0.507  1.00  2.73           C  
ATOM    246  NE2 HIS A  18      17.912  21.018  -0.489  1.00  2.73           N  
ATOM    247  H   HIS A  18      13.690  20.776  -1.696  1.00  2.73           H  
ATOM    248  HA  HIS A  18      14.563  18.003  -1.157  1.00  2.73           H  
ATOM    249 1HB  HIS A  18      14.095  20.392   0.679  1.00  2.73           H  
ATOM    250 2HB  HIS A  18      14.734  18.831   1.192  1.00  2.73           H  
ATOM    251  HD1 HIS A  18      16.975  18.033  -0.140  1.00  2.73           H  
ATOM    252  HD2 HIS A  18      16.172  22.203  -0.102  1.00  2.73           H  
ATOM    253  HE1 HIS A  18      19.091  19.170  -0.716  1.00  2.73           H  
ATOM    254  N   ALA A  19      12.051  17.462  -1.221  1.00  1.95           N  
ATOM    255  CA  ALA A  19      10.703  16.963  -1.110  1.00  1.95           C  
ATOM    256  C   ALA A  19      10.477  16.206   0.165  1.00  1.95           C  
ATOM    257  O   ALA A  19      11.343  15.450   0.625  1.00  1.95           O  
ATOM    258  CB  ALA A  19      10.391  16.062  -2.290  1.00  1.95           C  
ATOM    259  H   ALA A  19      12.607  17.240  -2.048  1.00  1.95           H  
ATOM    260  HA  ALA A  19      10.026  17.820  -1.121  1.00  1.95           H  
ATOM    261 1HB  ALA A  19       9.360  15.712  -2.217  1.00  1.95           H  
ATOM    262 2HB  ALA A  19      10.527  16.627  -3.214  1.00  1.95           H  
ATOM    263 3HB  ALA A  19      11.066  15.208  -2.282  1.00  1.95           H  
ATOM    264  N   VAL A  20       9.275  16.383   0.703  1.00  1.45           N  
ATOM    265  CA  VAL A  20       8.847  15.687   1.900  1.00  1.45           C  
ATOM    266  C   VAL A  20       7.787  14.662   1.520  1.00  1.45           C  
ATOM    267  O   VAL A  20       6.726  15.028   1.015  1.00  1.45           O  
ATOM    268  CB  VAL A  20       8.214  16.654   2.916  1.00  1.45           C  
ATOM    269  CG1 VAL A  20       7.773  15.847   4.147  1.00  1.45           C  
ATOM    270  CG2 VAL A  20       9.195  17.796   3.273  1.00  1.45           C  
ATOM    271  H   VAL A  20       8.634  17.019   0.257  1.00  1.45           H  
ATOM    272  HA  VAL A  20       9.701  15.192   2.348  1.00  1.45           H  
ATOM    273  HB  VAL A  20       7.315  17.085   2.476  1.00  1.45           H  
ATOM    274 1HG1 VAL A  20       7.275  16.495   4.852  1.00  1.45           H  
ATOM    275 2HG1 VAL A  20       7.084  15.081   3.828  1.00  1.45           H  
ATOM    276 3HG1 VAL A  20       8.647  15.380   4.613  1.00  1.45           H  
ATOM    277 1HG2 VAL A  20       8.723  18.478   3.980  1.00  1.45           H  
ATOM    278 2HG2 VAL A  20      10.075  17.401   3.711  1.00  1.45           H  
ATOM    279 3HG2 VAL A  20       9.466  18.348   2.371  1.00  1.45           H  
ATOM    280  N   ASP A  21       8.085  13.398   1.765  1.00  1.15           N  
ATOM    281  CA  ASP A  21       7.195  12.293   1.425  1.00  1.15           C  
ATOM    282  C   ASP A  21       6.581  11.689   2.684  1.00  1.15           C  
ATOM    283  O   ASP A  21       7.310  11.187   3.546  1.00  1.15           O  
ATOM    284  CB  ASP A  21       7.959  11.215   0.655  1.00  1.15           C  
ATOM    285  CG  ASP A  21       8.418  11.654  -0.753  1.00  1.15           C  
ATOM    286  OD1 ASP A  21       7.932  12.645  -1.248  1.00  1.15           O  
ATOM    287  OD2 ASP A  21       9.256  10.983  -1.311  1.00  1.15           O  
ATOM    288  H   ASP A  21       8.976  13.207   2.218  1.00  1.15           H  
ATOM    289  HA  ASP A  21       6.385  12.672   0.798  1.00  1.15           H  
ATOM    290 1HB  ASP A  21       8.839  10.927   1.233  1.00  1.15           H  
ATOM    291 2HB  ASP A  21       7.348  10.340   0.564  1.00  1.15           H  
ATOM    292  N   ILE A  22       5.260  11.767   2.828  1.00  0.98           N  
ATOM    293  CA  ILE A  22       4.632  11.234   4.036  1.00  0.98           C  
ATOM    294  C   ILE A  22       3.778   9.992   3.815  1.00  0.98           C  
ATOM    295  O   ILE A  22       2.898   9.954   2.952  1.00  0.98           O  
ATOM    296  CB  ILE A  22       3.858  12.327   4.767  1.00  0.98           C  
ATOM    297  CG1 ILE A  22       4.838  13.363   5.231  1.00  0.98           C  
ATOM    298  CG2 ILE A  22       3.086  11.779   5.870  1.00  0.98           C  
ATOM    299  CD1 ILE A  22       4.222  14.536   5.779  1.00  0.98           C  
ATOM    300  H   ILE A  22       4.677  12.226   2.118  1.00  0.98           H  
ATOM    301  HA  ILE A  22       5.429  10.945   4.708  1.00  0.98           H  
ATOM    302  HB  ILE A  22       3.179  12.809   4.065  1.00  0.98           H  
ATOM    303 1HG1 ILE A  22       5.468  12.930   5.988  1.00  0.98           H  
ATOM    304 2HG1 ILE A  22       5.448  13.656   4.394  1.00  0.98           H  
ATOM    305 1HG2 ILE A  22       2.546  12.585   6.357  1.00  0.98           H  
ATOM    306 2HG2 ILE A  22       2.388  11.064   5.470  1.00  0.98           H  
ATOM    307 3HG2 ILE A  22       3.758  11.296   6.573  1.00  0.98           H  
ATOM    308 1HD1 ILE A  22       4.988  15.248   6.094  1.00  0.98           H  
ATOM    309 2HD1 ILE A  22       3.603  14.962   5.011  1.00  0.98           H  
ATOM    310 3HD1 ILE A  22       3.621  14.254   6.623  1.00  0.98           H  
ATOM    311  N   ALA A  23       4.083   8.946   4.587  1.00  0.89           N  
ATOM    312  CA  ALA A  23       3.373   7.679   4.458  1.00  0.89           C  
ATOM    313  C   ALA A  23       3.488   6.791   5.681  1.00  0.89           C  
ATOM    314  O   ALA A  23       4.424   6.917   6.469  1.00  0.89           O  
ATOM    315  CB  ALA A  23       3.885   6.908   3.271  1.00  0.89           C  
ATOM    316  H   ALA A  23       4.817   9.068   5.286  1.00  0.89           H  
ATOM    317  HA  ALA A  23       2.331   7.921   4.324  1.00  0.89           H  
ATOM    318 1HB  ALA A  23       3.332   5.993   3.185  1.00  0.89           H  
ATOM    319 2HB  ALA A  23       3.754   7.497   2.393  1.00  0.89           H  
ATOM    320 3HB  ALA A  23       4.938   6.679   3.412  1.00  0.89           H  
ATOM    321  N   LEU A  24       2.559   5.852   5.829  1.00  0.85           N  
ATOM    322  CA  LEU A  24       2.661   4.943   6.966  1.00  0.85           C  
ATOM    323  C   LEU A  24       3.934   4.120   6.937  1.00  0.85           C  
ATOM    324  O   LEU A  24       4.349   3.619   5.887  1.00  0.85           O  
ATOM    325  CB  LEU A  24       1.447   4.020   7.068  1.00  0.85           C  
ATOM    326  CG  LEU A  24       0.136   4.733   7.470  1.00  0.85           C  
ATOM    327  CD1 LEU A  24      -1.012   3.734   7.488  1.00  0.85           C  
ATOM    328  CD2 LEU A  24       0.312   5.377   8.840  1.00  0.85           C  
ATOM    329  H   LEU A  24       1.789   5.799   5.165  1.00  0.85           H  
ATOM    330  HA  LEU A  24       2.682   5.534   7.871  1.00  0.85           H  
ATOM    331 1HB  LEU A  24       1.292   3.546   6.103  1.00  0.85           H  
ATOM    332 2HB  LEU A  24       1.662   3.247   7.808  1.00  0.85           H  
ATOM    333  HG  LEU A  24      -0.095   5.507   6.738  1.00  0.85           H  
ATOM    334 1HD1 LEU A  24      -1.934   4.245   7.770  1.00  0.85           H  
ATOM    335 2HD1 LEU A  24      -1.130   3.286   6.507  1.00  0.85           H  
ATOM    336 3HD1 LEU A  24      -0.800   2.954   8.219  1.00  0.85           H  
ATOM    337 1HD2 LEU A  24      -0.603   5.879   9.104  1.00  0.85           H  
ATOM    338 2HD2 LEU A  24       0.542   4.616   9.584  1.00  0.85           H  
ATOM    339 3HD2 LEU A  24       1.114   6.088   8.799  1.00  0.85           H  
ATOM    340  N   LEU A  25       4.527   3.977   8.118  1.00  0.83           N  
ATOM    341  CA  LEU A  25       5.751   3.219   8.347  1.00  0.83           C  
ATOM    342  C   LEU A  25       5.545   1.718   8.352  1.00  0.83           C  
ATOM    343  O   LEU A  25       4.506   1.212   8.786  1.00  0.83           O  
ATOM    344  CB  LEU A  25       6.373   3.644   9.671  1.00  0.83           C  
ATOM    345  CG  LEU A  25       6.868   5.049   9.735  1.00  0.83           C  
ATOM    346  CD1 LEU A  25       7.264   5.362  11.107  1.00  0.83           C  
ATOM    347  CD2 LEU A  25       8.070   5.180   8.825  1.00  0.83           C  
ATOM    348  H   LEU A  25       4.097   4.436   8.920  1.00  0.83           H  
ATOM    349  HA  LEU A  25       6.452   3.458   7.544  1.00  0.83           H  
ATOM    350 1HB  LEU A  25       5.618   3.532  10.445  1.00  0.83           H  
ATOM    351 2HB  LEU A  25       7.206   2.974   9.896  1.00  0.83           H  
ATOM    352  HG  LEU A  25       6.085   5.726   9.432  1.00  0.83           H  
ATOM    353 1HD1 LEU A  25       7.634   6.387  11.150  1.00  0.83           H  
ATOM    354 2HD1 LEU A  25       6.413   5.258  11.760  1.00  0.83           H  
ATOM    355 3HD1 LEU A  25       8.041   4.666  11.403  1.00  0.83           H  
ATOM    356 1HD2 LEU A  25       8.461   6.175   8.871  1.00  0.83           H  
ATOM    357 2HD2 LEU A  25       8.841   4.485   9.151  1.00  0.83           H  
ATOM    358 3HD2 LEU A  25       7.781   4.944   7.797  1.00  0.83           H  
ATOM    359  N   HIS A  26       6.561   1.006   7.884  1.00  0.81           N  
ATOM    360  CA  HIS A  26       6.566  -0.448   7.846  1.00  0.81           C  
ATOM    361  C   HIS A  26       7.507  -0.981   8.918  1.00  0.81           C  
ATOM    362  O   HIS A  26       8.438  -0.302   9.322  1.00  0.81           O  
ATOM    363  CB  HIS A  26       6.960  -0.941   6.451  1.00  0.81           C  
ATOM    364  CG  HIS A  26       6.880  -2.443   6.264  1.00  0.81           C  
ATOM    365  ND1 HIS A  26       7.883  -3.314   6.666  1.00  0.81           N  
ATOM    366  CD2 HIS A  26       5.915  -3.213   5.712  1.00  0.81           C  
ATOM    367  CE1 HIS A  26       7.528  -4.555   6.365  1.00  0.81           C  
ATOM    368  NE2 HIS A  26       6.340  -4.518   5.787  1.00  0.81           N  
ATOM    369  H   HIS A  26       7.401   1.494   7.533  1.00  0.81           H  
ATOM    370  HA  HIS A  26       5.568  -0.826   8.064  1.00  0.81           H  
ATOM    371 1HB  HIS A  26       6.293  -0.484   5.721  1.00  0.81           H  
ATOM    372 2HB  HIS A  26       7.955  -0.594   6.217  1.00  0.81           H  
ATOM    373  HD2 HIS A  26       4.973  -2.863   5.286  1.00  0.81           H  
ATOM    374  HE1 HIS A  26       8.115  -5.452   6.559  1.00  0.81           H  
ATOM    375  HE2 HIS A  26       5.820  -5.319   5.450  1.00  0.81           H  
ATOM    376  N   LEU A  27       7.300  -2.204   9.378  1.00  0.79           N  
ATOM    377  CA  LEU A  27       8.177  -2.766  10.407  1.00  0.79           C  
ATOM    378  C   LEU A  27       9.671  -2.680  10.046  1.00  0.79           C  
ATOM    379  O   LEU A  27      10.518  -2.504  10.923  1.00  0.79           O  
ATOM    380  CB  LEU A  27       7.805  -4.214  10.691  1.00  0.79           C  
ATOM    381  CG  LEU A  27       8.566  -4.822  11.851  1.00  0.79           C  
ATOM    382  CD1 LEU A  27       8.284  -3.988  13.078  1.00  0.79           C  
ATOM    383  CD2 LEU A  27       8.112  -6.249  12.071  1.00  0.79           C  
ATOM    384  H   LEU A  27       6.532  -2.752   9.017  1.00  0.79           H  
ATOM    385  HA  LEU A  27       8.021  -2.200  11.321  1.00  0.79           H  
ATOM    386 1HB  LEU A  27       6.741  -4.267  10.919  1.00  0.79           H  
ATOM    387 2HB  LEU A  27       8.003  -4.811   9.800  1.00  0.79           H  
ATOM    388  HG  LEU A  27       9.638  -4.809  11.651  1.00  0.79           H  
ATOM    389 1HD1 LEU A  27       8.806  -4.409  13.927  1.00  0.79           H  
ATOM    390 2HD1 LEU A  27       8.621  -2.967  12.910  1.00  0.79           H  
ATOM    391 3HD1 LEU A  27       7.217  -3.981  13.271  1.00  0.79           H  
ATOM    392 1HD2 LEU A  27       8.658  -6.668  12.915  1.00  0.79           H  
ATOM    393 2HD2 LEU A  27       7.042  -6.262  12.281  1.00  0.79           H  
ATOM    394 3HD2 LEU A  27       8.314  -6.839  11.176  1.00  0.79           H  
ATOM    395  N   ARG A  28      10.006  -2.789   8.758  1.00  0.78           N  
ATOM    396  CA  ARG A  28      11.399  -2.723   8.297  1.00  0.78           C  
ATOM    397  C   ARG A  28      12.059  -1.367   8.624  1.00  0.78           C  
ATOM    398  O   ARG A  28      13.287  -1.248   8.618  1.00  0.78           O  
ATOM    399  CB  ARG A  28      11.467  -2.905   6.790  1.00  0.78           C  
ATOM    400  CG  ARG A  28      10.895  -1.731   6.022  1.00  0.78           C  
ATOM    401  CD  ARG A  28      10.747  -2.001   4.582  1.00  0.78           C  
ATOM    402  NE  ARG A  28      10.138  -0.875   3.888  1.00  0.78           N  
ATOM    403  CZ  ARG A  28       9.814  -0.872   2.580  1.00  0.78           C  
ATOM    404  NH1 ARG A  28      10.041  -1.940   1.849  1.00  0.78           N  
ATOM    405  NH2 ARG A  28       9.267   0.199   2.028  1.00  0.78           N  
ATOM    406  H   ARG A  28       9.268  -2.931   8.066  1.00  0.78           H  
ATOM    407  HA  ARG A  28      11.960  -3.519   8.783  1.00  0.78           H  
ATOM    408 1HB  ARG A  28      12.500  -3.040   6.480  1.00  0.78           H  
ATOM    409 2HB  ARG A  28      10.909  -3.796   6.503  1.00  0.78           H  
ATOM    410 1HG  ARG A  28       9.945  -1.471   6.440  1.00  0.78           H  
ATOM    411 2HG  ARG A  28      11.567  -0.876   6.122  1.00  0.78           H  
ATOM    412 1HD  ARG A  28      11.725  -2.187   4.142  1.00  0.78           H  
ATOM    413 2HD  ARG A  28      10.107  -2.873   4.443  1.00  0.78           H  
ATOM    414  HE  ARG A  28       9.955  -0.028   4.433  1.00  0.78           H  
ATOM    415 1HH1 ARG A  28      10.457  -2.759   2.269  1.00  0.78           H  
ATOM    416 2HH1 ARG A  28       9.800  -1.942   0.868  1.00  0.78           H  
ATOM    417 1HH2 ARG A  28       9.093   1.022   2.591  1.00  0.78           H  
ATOM    418 2HH2 ARG A  28       9.027   0.195   1.048  1.00  0.78           H  
ATOM    419  N   ASP A  29      11.241  -0.350   8.911  1.00  0.77           N  
ATOM    420  CA  ASP A  29      11.680   1.004   9.192  1.00  0.77           C  
ATOM    421  C   ASP A  29      11.949   1.198  10.680  1.00  0.77           C  
ATOM    422  O   ASP A  29      12.379   2.280  11.088  1.00  0.77           O  
ATOM    423  CB  ASP A  29      10.586   1.999   8.773  1.00  0.77           C  
ATOM    424  CG  ASP A  29      10.293   2.019   7.251  1.00  0.77           C  
ATOM    425  OD1 ASP A  29      11.236   1.990   6.491  1.00  0.77           O  
ATOM    426  OD2 ASP A  29       9.131   2.028   6.851  1.00  0.77           O  
ATOM    427  H   ASP A  29      10.238  -0.518   8.945  1.00  0.77           H  
ATOM    428  HA  ASP A  29      12.596   1.202   8.637  1.00  0.77           H  
ATOM    429 1HB  ASP A  29       9.667   1.782   9.312  1.00  0.77           H  
ATOM    430 2HB  ASP A  29      10.893   3.002   9.071  1.00  0.77           H  
ATOM    431  N   ALA A  30      11.749   0.149  11.484  1.00  0.76           N  
ATOM    432  CA  ALA A  30      11.934   0.205  12.930  1.00  0.76           C  
ATOM    433  C   ALA A  30      13.331   0.665  13.327  1.00  0.76           C  
ATOM    434  O   ALA A  30      13.504   1.372  14.315  1.00  0.76           O  
ATOM    435  CB  ALA A  30      11.677  -1.163  13.533  1.00  0.76           C  
ATOM    436  H   ALA A  30      11.413  -0.736  11.091  1.00  0.76           H  
ATOM    437  HA  ALA A  30      11.213   0.922  13.332  1.00  0.76           H  
ATOM    438 1HB  ALA A  30      11.786  -1.114  14.616  1.00  0.76           H  
ATOM    439 2HB  ALA A  30      10.676  -1.499  13.290  1.00  0.76           H  
ATOM    440 3HB  ALA A  30      12.396  -1.876  13.132  1.00  0.76           H  
ATOM    441  N   HIS A  31      14.338   0.284  12.540  1.00  0.77           N  
ATOM    442  CA  HIS A  31      15.717   0.625  12.877  1.00  0.77           C  
ATOM    443  C   HIS A  31      15.995   2.106  12.609  1.00  0.77           C  
ATOM    444  O   HIS A  31      16.798   2.741  13.291  1.00  0.77           O  
ATOM    445  CB  HIS A  31      16.679  -0.202  12.017  1.00  0.77           C  
ATOM    446  CG  HIS A  31      16.621  -1.687  12.258  1.00  0.77           C  
ATOM    447  ND1 HIS A  31      17.097  -2.292  13.406  1.00  0.77           N  
ATOM    448  CD2 HIS A  31      16.124  -2.681  11.485  1.00  0.77           C  
ATOM    449  CE1 HIS A  31      16.898  -3.591  13.324  1.00  0.77           C  
ATOM    450  NE2 HIS A  31      16.313  -3.856  12.167  1.00  0.77           N  
ATOM    451  H   HIS A  31      14.141  -0.276  11.723  1.00  0.77           H  
ATOM    452  HA  HIS A  31      15.909   0.423  13.931  1.00  0.77           H  
ATOM    453 1HB  HIS A  31      16.473  -0.016  10.963  1.00  0.77           H  
ATOM    454 2HB  HIS A  31      17.699   0.129  12.213  1.00  0.77           H  
ATOM    455  HD1 HIS A  31      17.535  -1.856  14.228  1.00  0.77           H  
ATOM    456  HD2 HIS A  31      15.645  -2.689  10.502  1.00  0.77           H  
ATOM    457  HE1 HIS A  31      17.207  -4.242  14.141  1.00  0.77           H  
ATOM    458  N   GLU A  32      15.342   2.652  11.583  1.00  0.78           N  
ATOM    459  CA  GLU A  32      15.555   4.044  11.205  1.00  0.78           C  
ATOM    460  C   GLU A  32      14.728   4.934  12.129  1.00  0.78           C  
ATOM    461  O   GLU A  32      15.121   6.048  12.476  1.00  0.78           O  
ATOM    462  CB  GLU A  32      15.208   4.273   9.733  1.00  0.78           C  
ATOM    463  CG  GLU A  32      15.652   5.632   9.210  1.00  0.78           C  
ATOM    464  CD  GLU A  32      15.457   5.821   7.709  1.00  0.78           C  
ATOM    465  OE1 GLU A  32      14.943   4.938   7.061  1.00  0.78           O  
ATOM    466  OE2 GLU A  32      15.837   6.859   7.208  1.00  0.78           O  
ATOM    467  H   GLU A  32      14.673   2.095  11.068  1.00  0.78           H  
ATOM    468  HA  GLU A  32      16.605   4.291  11.350  1.00  0.78           H  
ATOM    469 1HB  GLU A  32      15.674   3.499   9.122  1.00  0.78           H  
ATOM    470 2HB  GLU A  32      14.126   4.193   9.597  1.00  0.78           H  
ATOM    471 1HG  GLU A  32      15.107   6.393   9.751  1.00  0.78           H  
ATOM    472 2HG  GLU A  32      16.707   5.760   9.442  1.00  0.78           H  
ATOM    473  N   PHE A  33      13.552   4.435  12.486  1.00  0.80           N  
ATOM    474  CA  PHE A  33      12.615   5.097  13.372  1.00  0.80           C  
ATOM    475  C   PHE A  33      13.210   5.266  14.767  1.00  0.80           C  
ATOM    476  O   PHE A  33      13.140   6.341  15.358  1.00  0.80           O  
ATOM    477  CB  PHE A  33      11.348   4.275  13.477  1.00  0.80           C  
ATOM    478  CG  PHE A  33      10.261   4.890  14.266  1.00  0.80           C  
ATOM    479  CD1 PHE A  33       9.403   5.732  13.652  1.00  0.80           C  
ATOM    480  CD2 PHE A  33      10.095   4.648  15.616  1.00  0.80           C  
ATOM    481  CE1 PHE A  33       8.376   6.300  14.332  1.00  0.80           C  
ATOM    482  CE2 PHE A  33       9.071   5.243  16.304  1.00  0.80           C  
ATOM    483  CZ  PHE A  33       8.207   6.063  15.651  1.00  0.80           C  
ATOM    484  H   PHE A  33      13.281   3.526  12.119  1.00  0.80           H  
ATOM    485  HA  PHE A  33      12.385   6.080  12.970  1.00  0.80           H  
ATOM    486 1HB  PHE A  33      10.970   4.073  12.474  1.00  0.80           H  
ATOM    487 2HB  PHE A  33      11.587   3.315  13.924  1.00  0.80           H  
ATOM    488  HD1 PHE A  33       9.542   5.935  12.600  1.00  0.80           H  
ATOM    489  HD2 PHE A  33      10.786   3.994  16.129  1.00  0.80           H  
ATOM    490  HE1 PHE A  33       7.692   6.941  13.820  1.00  0.80           H  
ATOM    491  HE2 PHE A  33       8.950   5.066  17.360  1.00  0.80           H  
ATOM    492  HZ  PHE A  33       7.390   6.537  16.173  1.00  0.80           H  
ATOM    493  N   ALA A  34      13.795   4.190  15.298  1.00  0.82           N  
ATOM    494  CA  ALA A  34      14.319   4.147  16.659  1.00  0.82           C  
ATOM    495  C   ALA A  34      15.131   5.372  17.120  1.00  0.82           C  
ATOM    496  O   ALA A  34      14.851   5.847  18.222  1.00  0.82           O  
ATOM    497  CB  ALA A  34      15.156   2.901  16.807  1.00  0.82           C  
ATOM    498  H   ALA A  34      13.833   3.319  14.763  1.00  0.82           H  
ATOM    499  HA  ALA A  34      13.466   4.062  17.331  1.00  0.82           H  
ATOM    500 1HB  ALA A  34      15.491   2.813  17.810  1.00  0.82           H  
ATOM    501 2HB  ALA A  34      14.534   2.064  16.555  1.00  0.82           H  
ATOM    502 3HB  ALA A  34      16.008   2.881  16.157  1.00  0.82           H  
ATOM    503  N   PRO A  35      16.151   5.902  16.407  1.00  0.84           N  
ATOM    504  CA  PRO A  35      16.866   7.101  16.808  1.00  0.84           C  
ATOM    505  C   PRO A  35      15.996   8.353  16.807  1.00  0.84           C  
ATOM    506  O   PRO A  35      16.299   9.324  17.503  1.00  0.84           O  
ATOM    507  CB  PRO A  35      17.993   7.194  15.771  1.00  0.84           C  
ATOM    508  CG  PRO A  35      17.504   6.402  14.602  1.00  0.84           C  
ATOM    509  CD  PRO A  35      16.730   5.267  15.210  1.00  0.84           C  
ATOM    510  HA  PRO A  35      17.279   6.940  17.811  1.00  0.84           H  
ATOM    511 1HB  PRO A  35      18.174   8.248  15.515  1.00  0.84           H  
ATOM    512 2HB  PRO A  35      18.929   6.800  16.185  1.00  0.84           H  
ATOM    513 1HG  PRO A  35      16.878   7.037  13.959  1.00  0.84           H  
ATOM    514 2HG  PRO A  35      18.343   6.054  13.982  1.00  0.84           H  
ATOM    515 1HD  PRO A  35      16.019   4.935  14.515  1.00  0.84           H  
ATOM    516 2HD  PRO A  35      17.423   4.465  15.485  1.00  0.84           H  
ATOM    517  N   LEU A  36      14.884   8.344  16.067  1.00  0.86           N  
ATOM    518  CA  LEU A  36      14.039   9.528  16.039  1.00  0.86           C  
ATOM    519  C   LEU A  36      13.186   9.474  17.284  1.00  0.86           C  
ATOM    520  O   LEU A  36      12.967  10.485  17.957  1.00  0.86           O  
ATOM    521  CB  LEU A  36      13.137   9.526  14.797  1.00  0.86           C  
ATOM    522  CG  LEU A  36      13.830   9.592  13.452  1.00  0.86           C  
ATOM    523  CD1 LEU A  36      12.809   9.424  12.383  1.00  0.86           C  
ATOM    524  CD2 LEU A  36      14.525  10.920  13.288  1.00  0.86           C  
ATOM    525  H   LEU A  36      14.599   7.532  15.530  1.00  0.86           H  
ATOM    526  HA  LEU A  36      14.654  10.424  16.055  1.00  0.86           H  
ATOM    527 1HB  LEU A  36      12.511   8.640  14.811  1.00  0.86           H  
ATOM    528 2HB  LEU A  36      12.494  10.391  14.851  1.00  0.86           H  
ATOM    529  HG  LEU A  36      14.557   8.771  13.372  1.00  0.86           H  
ATOM    530 1HD1 LEU A  36      13.314   9.462  11.421  1.00  0.86           H  
ATOM    531 2HD1 LEU A  36      12.312   8.467  12.505  1.00  0.86           H  
ATOM    532 3HD1 LEU A  36      12.077  10.223  12.446  1.00  0.86           H  
ATOM    533 1HD2 LEU A  36      15.015  10.957  12.310  1.00  0.86           H  
ATOM    534 2HD2 LEU A  36      13.791  11.717  13.348  1.00  0.86           H  
ATOM    535 3HD2 LEU A  36      15.268  11.036  14.074  1.00  0.86           H  
ATOM    536  N   LEU A  37      12.751   8.266  17.621  1.00  0.89           N  
ATOM    537  CA  LEU A  37      11.922   8.051  18.791  1.00  0.89           C  
ATOM    538  C   LEU A  37      12.741   8.380  20.026  1.00  0.89           C  
ATOM    539  O   LEU A  37      12.283   9.103  20.911  1.00  0.89           O  
ATOM    540  CB  LEU A  37      11.408   6.619  18.866  1.00  0.89           C  
ATOM    541  CG  LEU A  37      10.347   6.351  19.955  1.00  0.89           C  
ATOM    542  CD1 LEU A  37      11.023   6.338  21.344  1.00  0.89           C  
ATOM    543  CD2 LEU A  37       9.254   7.419  19.871  1.00  0.89           C  
ATOM    544  H   LEU A  37      12.985   7.479  17.009  1.00  0.89           H  
ATOM    545  HA  LEU A  37      11.072   8.727  18.748  1.00  0.89           H  
ATOM    546 1HB  LEU A  37      10.997   6.368  17.908  1.00  0.89           H  
ATOM    547 2HB  LEU A  37      12.253   5.955  19.053  1.00  0.89           H  
ATOM    548  HG  LEU A  37       9.902   5.380  19.783  1.00  0.89           H  
ATOM    549 1HD1 LEU A  37      10.285   6.140  22.116  1.00  0.89           H  
ATOM    550 2HD1 LEU A  37      11.789   5.559  21.367  1.00  0.89           H  
ATOM    551 3HD1 LEU A  37      11.484   7.303  21.533  1.00  0.89           H  
ATOM    552 1HD2 LEU A  37       8.490   7.226  20.627  1.00  0.89           H  
ATOM    553 2HD2 LEU A  37       9.691   8.401  20.043  1.00  0.89           H  
ATOM    554 3HD2 LEU A  37       8.799   7.390  18.883  1.00  0.89           H  
ATOM    555  N   ALA A  38      13.948   7.820  20.115  1.00  0.94           N  
ATOM    556  CA  ALA A  38      14.793   8.107  21.258  1.00  0.94           C  
ATOM    557  C   ALA A  38      15.104   9.607  21.344  1.00  0.94           C  
ATOM    558  O   ALA A  38      15.100  10.170  22.435  1.00  0.94           O  
ATOM    559  CB  ALA A  38      16.058   7.293  21.199  1.00  0.94           C  
ATOM    560  H   ALA A  38      14.287   7.205  19.374  1.00  0.94           H  
ATOM    561  HA  ALA A  38      14.245   7.828  22.163  1.00  0.94           H  
ATOM    562 1HB  ALA A  38      16.664   7.490  22.082  1.00  0.94           H  
ATOM    563 2HB  ALA A  38      15.787   6.243  21.179  1.00  0.94           H  
ATOM    564 3HB  ALA A  38      16.621   7.552  20.306  1.00  0.94           H  
ATOM    565  N   SER A  39      15.333  10.280  20.196  1.00  1.01           N  
ATOM    566  CA  SER A  39      15.609  11.715  20.233  1.00  1.01           C  
ATOM    567  C   SER A  39      14.404  12.474  20.784  1.00  1.01           C  
ATOM    568  O   SER A  39      14.556  13.398  21.581  1.00  1.01           O  
ATOM    569  CB  SER A  39      15.966  12.230  18.862  1.00  1.01           C  
ATOM    570  OG  SER A  39      17.174  11.678  18.409  1.00  1.01           O  
ATOM    571  H   SER A  39      15.356   9.807  19.294  1.00  1.01           H  
ATOM    572  HA  SER A  39      16.456  11.885  20.899  1.00  1.01           H  
ATOM    573 1HB  SER A  39      15.168  11.985  18.164  1.00  1.01           H  
ATOM    574 2HB  SER A  39      16.052  13.311  18.902  1.00  1.01           H  
ATOM    575  HG  SER A  39      16.986  10.729  18.244  1.00  1.01           H  
ATOM    576  N   TYR A  40      13.208  12.055  20.365  1.00  1.14           N  
ATOM    577  CA  TYR A  40      11.964  12.621  20.864  1.00  1.14           C  
ATOM    578  C   TYR A  40      11.904  12.459  22.375  1.00  1.14           C  
ATOM    579  O   TYR A  40      11.628  13.417  23.108  1.00  1.14           O  
ATOM    580  CB  TYR A  40      10.786  11.941  20.179  1.00  1.14           C  
ATOM    581  CG  TYR A  40       9.473  12.281  20.722  1.00  1.14           C  
ATOM    582  CD1 TYR A  40       8.830  13.466  20.408  1.00  1.14           C  
ATOM    583  CD2 TYR A  40       8.891  11.375  21.548  1.00  1.14           C  
ATOM    584  CE1 TYR A  40       7.598  13.731  20.930  1.00  1.14           C  
ATOM    585  CE2 TYR A  40       7.689  11.629  22.072  1.00  1.14           C  
ATOM    586  CZ  TYR A  40       7.023  12.806  21.767  1.00  1.14           C  
ATOM    587  OH  TYR A  40       5.784  13.044  22.321  1.00  1.14           O  
ATOM    588  H   TYR A  40      13.156  11.316  19.670  1.00  1.14           H  
ATOM    589  HA  TYR A  40      11.942  13.681  20.632  1.00  1.14           H  
ATOM    590 1HB  TYR A  40      10.790  12.183  19.126  1.00  1.14           H  
ATOM    591 2HB  TYR A  40      10.893  10.881  20.244  1.00  1.14           H  
ATOM    592  HD1 TYR A  40       9.291  14.182  19.755  1.00  1.14           H  
ATOM    593  HD2 TYR A  40       9.411  10.445  21.788  1.00  1.14           H  
ATOM    594  HE1 TYR A  40       7.084  14.662  20.682  1.00  1.14           H  
ATOM    595  HE2 TYR A  40       7.246  10.900  22.737  1.00  1.14           H  
ATOM    596  HH  TYR A  40       5.505  13.941  22.108  1.00  1.14           H  
ATOM    597  N   ALA A  41      12.162  11.252  22.855  1.00  1.35           N  
ATOM    598  CA  ALA A  41      12.154  10.995  24.282  1.00  1.35           C  
ATOM    599  C   ALA A  41      13.162  11.898  24.998  1.00  1.35           C  
ATOM    600  O   ALA A  41      12.894  12.418  26.084  1.00  1.35           O  
ATOM    601  CB  ALA A  41      12.450   9.539  24.546  1.00  1.35           C  
ATOM    602  H   ALA A  41      12.374  10.488  22.203  1.00  1.35           H  
ATOM    603  HA  ALA A  41      11.157  11.231  24.665  1.00  1.35           H  
ATOM    604 1HB  ALA A  41      12.421   9.342  25.615  1.00  1.35           H  
ATOM    605 2HB  ALA A  41      11.705   8.933  24.038  1.00  1.35           H  
ATOM    606 3HB  ALA A  41      13.439   9.288  24.169  1.00  1.35           H  
ATOM    607  N   GLN A  42      14.327  12.142  24.365  1.00  1.70           N  
ATOM    608  CA  GLN A  42      15.286  13.026  25.011  1.00  1.70           C  
ATOM    609  C   GLN A  42      14.737  14.445  25.055  1.00  1.70           C  
ATOM    610  O   GLN A  42      14.855  15.122  26.076  1.00  1.70           O  
ATOM    611  CB  GLN A  42      16.637  13.062  24.283  1.00  1.70           C  
ATOM    612  CG  GLN A  42      17.420  11.797  24.359  1.00  1.70           C  
ATOM    613  CD  GLN A  42      18.834  11.940  23.797  1.00  1.70           C  
ATOM    614  OE1 GLN A  42      19.532  12.875  24.224  1.00  1.70           O  
ATOM    615  NE2 GLN A  42      19.287  11.054  22.912  1.00  1.70           N  
ATOM    616  H   GLN A  42      14.547  11.680  23.487  1.00  1.70           H  
ATOM    617  HA  GLN A  42      15.447  12.685  26.028  1.00  1.70           H  
ATOM    618 1HB  GLN A  42      16.473  13.288  23.234  1.00  1.70           H  
ATOM    619 2HB  GLN A  42      17.247  13.866  24.695  1.00  1.70           H  
ATOM    620 1HG  GLN A  42      17.452  11.503  25.382  1.00  1.70           H  
ATOM    621 2HG  GLN A  42      16.909  11.043  23.778  1.00  1.70           H  
ATOM    622 1HE2 GLN A  42      20.213  11.134  22.548  1.00  1.70           H  
ATOM    623 2HE2 GLN A  42      18.731  10.252  22.617  1.00  1.70           H  
ATOM    624  N   ALA A  43      14.050  14.868  23.994  1.00  2.21           N  
ATOM    625  CA  ALA A  43      13.475  16.212  23.919  1.00  2.21           C  
ATOM    626  C   ALA A  43      12.472  16.431  25.043  1.00  2.21           C  
ATOM    627  O   ALA A  43      12.380  17.531  25.601  1.00  2.21           O  
ATOM    628  CB  ALA A  43      12.792  16.415  22.571  1.00  2.21           C  
ATOM    629  H   ALA A  43      13.979  14.256  23.183  1.00  2.21           H  
ATOM    630  HA  ALA A  43      14.279  16.931  24.024  1.00  2.21           H  
ATOM    631 1HB  ALA A  43      12.392  17.423  22.520  1.00  2.21           H  
ATOM    632 2HB  ALA A  43      13.522  16.265  21.774  1.00  2.21           H  
ATOM    633 3HB  ALA A  43      11.986  15.707  22.453  1.00  2.21           H  
ATOM    634  N   LEU A  44      11.749  15.375  25.402  1.00  2.87           N  
ATOM    635  CA  LEU A  44      10.771  15.434  26.476  1.00  2.87           C  
ATOM    636  C   LEU A  44      11.380  15.131  27.841  1.00  2.87           C  
ATOM    637  O   LEU A  44      10.682  15.168  28.861  1.00  2.87           O  
ATOM    638  CB  LEU A  44       9.686  14.390  26.282  1.00  2.87           C  
ATOM    639  CG  LEU A  44       8.816  14.446  25.099  1.00  2.87           C  
ATOM    640  CD1 LEU A  44       7.909  13.254  25.196  1.00  2.87           C  
ATOM    641  CD2 LEU A  44       8.050  15.735  25.075  1.00  2.87           C  
ATOM    642  H   LEU A  44      11.861  14.508  24.867  1.00  2.87           H  
ATOM    643  HA  LEU A  44      10.336  16.431  26.494  1.00  2.87           H  
ATOM    644 1HB  LEU A  44      10.178  13.413  26.263  1.00  2.87           H  
ATOM    645 2HB  LEU A  44       9.038  14.433  27.132  1.00  2.87           H  
ATOM    646  HG  LEU A  44       9.406  14.361  24.180  1.00  2.87           H  
ATOM    647 1HD1 LEU A  44       7.246  13.243  24.376  1.00  2.87           H  
ATOM    648 2HD1 LEU A  44       8.507  12.341  25.203  1.00  2.87           H  
ATOM    649 3HD1 LEU A  44       7.330  13.318  26.113  1.00  2.87           H  
ATOM    650 1HD2 LEU A  44       7.393  15.749  24.204  1.00  2.87           H  
ATOM    651 2HD2 LEU A  44       7.453  15.822  25.982  1.00  2.87           H  
ATOM    652 3HD2 LEU A  44       8.749  16.572  25.015  1.00  2.87           H  
ATOM    653  N   LYS A  45      12.654  14.754  27.856  1.00  3.57           N  
ATOM    654  CA  LYS A  45      13.366  14.349  29.053  1.00  3.57           C  
ATOM    655  C   LYS A  45      12.620  13.238  29.805  1.00  3.57           C  
ATOM    656  O   LYS A  45      12.544  13.268  31.036  1.00  3.57           O  
ATOM    657  CB  LYS A  45      13.578  15.575  29.943  1.00  3.57           C  
ATOM    658  CG  LYS A  45      14.388  16.676  29.252  1.00  3.57           C  
ATOM    659  CD  LYS A  45      14.615  17.885  30.146  1.00  3.57           C  
ATOM    660  CE  LYS A  45      15.373  18.975  29.396  1.00  3.57           C  
ATOM    661  NZ  LYS A  45      15.565  20.193  30.228  1.00  3.57           N  
ATOM    662  H   LYS A  45      13.196  14.779  26.998  1.00  3.57           H  
ATOM    663  HA  LYS A  45      14.339  13.959  28.750  1.00  3.57           H  
ATOM    664 1HB  LYS A  45      12.620  15.991  30.250  1.00  3.57           H  
ATOM    665 2HB  LYS A  45      14.112  15.280  30.845  1.00  3.57           H  
ATOM    666 1HG  LYS A  45      15.351  16.272  28.941  1.00  3.57           H  
ATOM    667 2HG  LYS A  45      13.854  16.998  28.351  1.00  3.57           H  
ATOM    668 1HD  LYS A  45      13.653  18.281  30.474  1.00  3.57           H  
ATOM    669 2HD  LYS A  45      15.189  17.591  31.025  1.00  3.57           H  
ATOM    670 1HE  LYS A  45      16.348  18.592  29.099  1.00  3.57           H  
ATOM    671 2HE  LYS A  45      14.812  19.244  28.499  1.00  3.57           H  
ATOM    672 1HZ  LYS A  45      16.068  20.890  29.696  1.00  3.57           H  
ATOM    673 2HZ  LYS A  45      14.663  20.563  30.497  1.00  3.57           H  
ATOM    674 3HZ  LYS A  45      16.092  19.957  31.056  1.00  3.57           H  
ATOM    675  N   ARG A  46      12.063  12.255  29.078  1.00  4.09           N  
ATOM    676  CA  ARG A  46      11.303  11.194  29.751  1.00  4.09           C  
ATOM    677  C   ARG A  46      11.039   9.964  28.880  1.00  4.09           C  
ATOM    678  O   ARG A  46      11.155  10.000  27.660  1.00  4.09           O  
ATOM    679  CB  ARG A  46       9.946  11.721  30.212  1.00  4.09           C  
ATOM    680  CG  ARG A  46       8.964  11.959  29.083  1.00  4.09           C  
ATOM    681  CD  ARG A  46       7.790  12.791  29.484  1.00  4.09           C  
ATOM    682  NE  ARG A  46       8.148  14.195  29.683  1.00  4.09           N  
ATOM    683  CZ  ARG A  46       7.330  15.137  30.175  1.00  4.09           C  
ATOM    684  NH1 ARG A  46       6.097  14.834  30.533  1.00  4.09           N  
ATOM    685  NH2 ARG A  46       7.774  16.374  30.297  1.00  4.09           N  
ATOM    686  H   ARG A  46      12.178  12.263  28.060  1.00  4.09           H  
ATOM    687  HA  ARG A  46      11.872  10.879  30.625  1.00  4.09           H  
ATOM    688 1HB  ARG A  46       9.494  11.021  30.908  1.00  4.09           H  
ATOM    689 2HB  ARG A  46      10.070  12.670  30.737  1.00  4.09           H  
ATOM    690 1HG  ARG A  46       9.486  12.450  28.289  1.00  4.09           H  
ATOM    691 2HG  ARG A  46       8.592  11.002  28.726  1.00  4.09           H  
ATOM    692 1HD  ARG A  46       7.034  12.743  28.702  1.00  4.09           H  
ATOM    693 2HD  ARG A  46       7.376  12.411  30.415  1.00  4.09           H  
ATOM    694  HE  ARG A  46       9.094  14.499  29.409  1.00  4.09           H  
ATOM    695 1HH1 ARG A  46       5.764  13.886  30.437  1.00  4.09           H  
ATOM    696 2HH1 ARG A  46       5.487  15.549  30.903  1.00  4.09           H  
ATOM    697 1HH2 ARG A  46       8.730  16.590  30.019  1.00  4.09           H  
ATOM    698 2HH2 ARG A  46       7.176  17.095  30.666  1.00  4.09           H  
ATOM    699  N   GLY A  47      10.581   8.884  29.504  1.00  4.18           N  
ATOM    700  CA  GLY A  47      10.186   7.692  28.753  1.00  4.18           C  
ATOM    701  C   GLY A  47      11.353   6.859  28.224  1.00  4.18           C  
ATOM    702  O   GLY A  47      12.150   6.340  29.005  1.00  4.18           O  
ATOM    703  H   GLY A  47      10.510   8.881  30.511  1.00  4.18           H  
ATOM    704 1HA  GLY A  47       9.562   7.066  29.389  1.00  4.18           H  
ATOM    705 2HA  GLY A  47       9.559   7.996  27.918  1.00  4.18           H  
ATOM    706  N   ALA A  48      11.421   6.685  26.906  1.00  3.80           N  
ATOM    707  CA  ALA A  48      12.470   5.857  26.312  1.00  3.80           C  
ATOM    708  C   ALA A  48      13.872   6.410  26.648  1.00  3.80           C  
ATOM    709  O   ALA A  48      14.026   7.615  26.838  1.00  3.80           O  
ATOM    710  CB  ALA A  48      12.300   5.759  24.794  1.00  3.80           C  
ATOM    711  H   ALA A  48      10.745   7.145  26.314  1.00  3.80           H  
ATOM    712  HA  ALA A  48      12.345   4.869  26.724  1.00  3.80           H  
ATOM    713 1HB  ALA A  48      13.063   5.108  24.374  1.00  3.80           H  
ATOM    714 2HB  ALA A  48      11.315   5.355  24.563  1.00  3.80           H  
ATOM    715 3HB  ALA A  48      12.398   6.735  24.352  1.00  3.80           H  
ATOM    716  N   PRO A  49      14.902   5.544  26.746  1.00  3.12           N  
ATOM    717  CA  PRO A  49      16.308   5.861  26.946  1.00  3.12           C  
ATOM    718  C   PRO A  49      16.856   6.783  25.880  1.00  3.12           C  
ATOM    719  O   PRO A  49      16.329   6.855  24.773  1.00  3.12           O  
ATOM    720  CB  PRO A  49      16.997   4.499  26.861  1.00  3.12           C  
ATOM    721  CG  PRO A  49      15.945   3.505  27.237  1.00  3.12           C  
ATOM    722  CD  PRO A  49      14.651   4.068  26.719  1.00  3.12           C  
ATOM    723  HA  PRO A  49      16.432   6.311  27.950  1.00  3.12           H  
ATOM    724 1HB  PRO A  49      17.373   4.346  25.831  1.00  3.12           H  
ATOM    725 2HB  PRO A  49      17.869   4.472  27.526  1.00  3.12           H  
ATOM    726 1HG  PRO A  49      16.181   2.524  26.790  1.00  3.12           H  
ATOM    727 2HG  PRO A  49      15.936   3.362  28.329  1.00  3.12           H  
ATOM    728 1HD  PRO A  49      14.443   3.700  25.706  1.00  3.12           H  
ATOM    729 2HD  PRO A  49      13.904   3.759  27.458  1.00  3.12           H  
ATOM    730  N   ARG A  50      17.944   7.480  26.208  1.00  2.41           N  
ATOM    731  CA  ARG A  50      18.578   8.385  25.250  1.00  2.41           C  
ATOM    732  C   ARG A  50      19.041   7.629  23.997  1.00  2.41           C  
ATOM    733  O   ARG A  50      19.070   8.175  22.888  1.00  2.41           O  
ATOM    734  CB  ARG A  50      19.823   9.043  25.851  1.00  2.41           C  
ATOM    735  CG  ARG A  50      19.619  10.010  27.029  1.00  2.41           C  
ATOM    736  CD  ARG A  50      20.882  10.759  27.339  1.00  2.41           C  
ATOM    737  NE  ARG A  50      21.189  11.728  26.283  1.00  2.41           N  
ATOM    738  CZ  ARG A  50      22.372  12.294  26.040  1.00  2.41           C  
ATOM    739  NH1 ARG A  50      23.436  12.011  26.762  1.00  2.41           N  
ATOM    740  NH2 ARG A  50      22.429  13.148  25.039  1.00  2.41           N  
ATOM    741  H   ARG A  50      18.334   7.393  27.136  1.00  2.41           H  
ATOM    742  HA  ARG A  50      17.852   9.136  24.960  1.00  2.41           H  
ATOM    743 1HB  ARG A  50      20.501   8.266  26.193  1.00  2.41           H  
ATOM    744 2HB  ARG A  50      20.346   9.594  25.074  1.00  2.41           H  
ATOM    745 1HG  ARG A  50      18.858  10.727  26.821  1.00  2.41           H  
ATOM    746 2HG  ARG A  50      19.340   9.441  27.914  1.00  2.41           H  
ATOM    747 1HD  ARG A  50      20.778  11.299  28.280  1.00  2.41           H  
ATOM    748 2HD  ARG A  50      21.714  10.059  27.410  1.00  2.41           H  
ATOM    749  HE  ARG A  50      20.435  12.032  25.667  1.00  2.41           H  
ATOM    750 1HH1 ARG A  50      23.366  11.351  27.524  1.00  2.41           H  
ATOM    751 2HH1 ARG A  50      24.319  12.453  26.556  1.00  2.41           H  
ATOM    752 1HH2 ARG A  50      21.557  13.323  24.512  1.00  2.41           H  
ATOM    753 2HH2 ARG A  50      23.291  13.610  24.801  1.00  2.41           H  
ATOM    754  N   ARG A  51      19.449   6.381  24.216  1.00  1.82           N  
ATOM    755  CA  ARG A  51      19.965   5.479  23.201  1.00  1.82           C  
ATOM    756  C   ARG A  51      18.839   5.021  22.266  1.00  1.82           C  
ATOM    757  O   ARG A  51      17.763   4.680  22.750  1.00  1.82           O  
ATOM    758  CB  ARG A  51      20.571   4.262  23.891  1.00  1.82           C  
ATOM    759  CG  ARG A  51      21.285   3.262  23.006  1.00  1.82           C  
ATOM    760  CD  ARG A  51      21.877   2.164  23.822  1.00  1.82           C  
ATOM    761  NE  ARG A  51      22.555   1.169  23.009  1.00  1.82           N  
ATOM    762  CZ  ARG A  51      23.207   0.096  23.505  1.00  1.82           C  
ATOM    763  NH1 ARG A  51      23.260  -0.099  24.805  1.00  1.82           N  
ATOM    764  NH2 ARG A  51      23.793  -0.762  22.686  1.00  1.82           N  
ATOM    765  H   ARG A  51      19.376   6.036  25.159  1.00  1.82           H  
ATOM    766  HA  ARG A  51      20.751   5.999  22.669  1.00  1.82           H  
ATOM    767 1HB  ARG A  51      21.284   4.592  24.645  1.00  1.82           H  
ATOM    768 2HB  ARG A  51      19.781   3.717  24.411  1.00  1.82           H  
ATOM    769 1HG  ARG A  51      20.582   2.826  22.292  1.00  1.82           H  
ATOM    770 2HG  ARG A  51      22.090   3.760  22.469  1.00  1.82           H  
ATOM    771 1HD  ARG A  51      22.598   2.577  24.526  1.00  1.82           H  
ATOM    772 2HD  ARG A  51      21.081   1.662  24.372  1.00  1.82           H  
ATOM    773  HE  ARG A  51      22.529   1.284  22.004  1.00  1.82           H  
ATOM    774 1HH1 ARG A  51      22.813   0.555  25.431  1.00  1.82           H  
ATOM    775 2HH1 ARG A  51      23.749  -0.900  25.178  1.00  1.82           H  
ATOM    776 1HH2 ARG A  51      23.754  -0.615  21.687  1.00  1.82           H  
ATOM    777 2HH2 ARG A  51      24.281  -1.563  23.060  1.00  1.82           H  
ATOM    778  N   PRO A  52      19.046   4.970  20.935  1.00  1.41           N  
ATOM    779  CA  PRO A  52      18.082   4.454  19.981  1.00  1.41           C  
ATOM    780  C   PRO A  52      17.639   3.082  20.424  1.00  1.41           C  
ATOM    781  O   PRO A  52      18.468   2.261  20.816  1.00  1.41           O  
ATOM    782  CB  PRO A  52      18.905   4.393  18.697  1.00  1.41           C  
ATOM    783  CG  PRO A  52      19.908   5.517  18.853  1.00  1.41           C  
ATOM    784  CD  PRO A  52      20.278   5.503  20.319  1.00  1.41           C  
ATOM    785  HA  PRO A  52      17.232   5.132  19.869  1.00  1.41           H  
ATOM    786 1HB  PRO A  52      19.389   3.412  18.615  1.00  1.41           H  
ATOM    787 2HB  PRO A  52      18.254   4.494  17.822  1.00  1.41           H  
ATOM    788 1HG  PRO A  52      20.767   5.346  18.186  1.00  1.41           H  
ATOM    789 2HG  PRO A  52      19.467   6.475  18.557  1.00  1.41           H  
ATOM    790 1HD  PRO A  52      21.131   4.842  20.491  1.00  1.41           H  
ATOM    791 2HD  PRO A  52      20.468   6.547  20.626  1.00  1.41           H  
ATOM    792  N   ASP A  53      16.343   2.824  20.342  1.00  1.14           N  
ATOM    793  CA  ASP A  53      15.816   1.541  20.767  1.00  1.14           C  
ATOM    794  C   ASP A  53      14.940   0.897  19.713  1.00  1.14           C  
ATOM    795  O   ASP A  53      13.754   1.217  19.567  1.00  1.14           O  
ATOM    796  CB  ASP A  53      15.067   1.702  22.082  1.00  1.14           C  
ATOM    797  CG  ASP A  53      14.480   0.376  22.660  1.00  1.14           C  
ATOM    798  OD1 ASP A  53      14.328  -0.623  21.936  1.00  1.14           O  
ATOM    799  OD2 ASP A  53      14.176   0.384  23.827  1.00  1.14           O  
ATOM    800  H   ASP A  53      15.716   3.537  19.996  1.00  1.14           H  
ATOM    801  HA  ASP A  53      16.655   0.869  20.948  1.00  1.14           H  
ATOM    802 1HB  ASP A  53      15.747   2.146  22.828  1.00  1.14           H  
ATOM    803 2HB  ASP A  53      14.247   2.412  21.940  1.00  1.14           H  
ATOM    804  N   ASP A  54      15.561  -0.035  18.993  1.00  0.96           N  
ATOM    805  CA  ASP A  54      14.946  -0.730  17.879  1.00  0.96           C  
ATOM    806  C   ASP A  54      13.764  -1.572  18.287  1.00  0.96           C  
ATOM    807  O   ASP A  54      12.898  -1.847  17.466  1.00  0.96           O  
ATOM    808  CB  ASP A  54      15.948  -1.649  17.188  1.00  0.96           C  
ATOM    809  CG  ASP A  54      17.028  -0.922  16.405  1.00  0.96           C  
ATOM    810  OD1 ASP A  54      16.931   0.254  16.222  1.00  0.96           O  
ATOM    811  OD2 ASP A  54      17.937  -1.580  15.958  1.00  0.96           O  
ATOM    812  H   ASP A  54      16.523  -0.240  19.221  1.00  0.96           H  
ATOM    813  HA  ASP A  54      14.597  -0.001  17.164  1.00  0.96           H  
ATOM    814 1HB  ASP A  54      16.422  -2.286  17.942  1.00  0.96           H  
ATOM    815 2HB  ASP A  54      15.409  -2.309  16.504  1.00  0.96           H  
ATOM    816  N   PHE A  55      13.746  -2.046  19.530  1.00  0.86           N  
ATOM    817  CA  PHE A  55      12.708  -2.974  19.934  1.00  0.86           C  
ATOM    818  C   PHE A  55      11.482  -2.188  20.277  1.00  0.86           C  
ATOM    819  O   PHE A  55      10.369  -2.569  19.925  1.00  0.86           O  
ATOM    820  CB  PHE A  55      13.197  -3.824  21.084  1.00  0.86           C  
ATOM    821  CG  PHE A  55      14.290  -4.704  20.614  1.00  0.86           C  
ATOM    822  CD1 PHE A  55      15.606  -4.400  20.920  1.00  0.86           C  
ATOM    823  CD2 PHE A  55      14.022  -5.807  19.828  1.00  0.86           C  
ATOM    824  CE1 PHE A  55      16.635  -5.197  20.458  1.00  0.86           C  
ATOM    825  CE2 PHE A  55      15.044  -6.603  19.363  1.00  0.86           C  
ATOM    826  CZ  PHE A  55      16.355  -6.300  19.679  1.00  0.86           C  
ATOM    827  H   PHE A  55      14.410  -1.705  20.232  1.00  0.86           H  
ATOM    828  HA  PHE A  55      12.474  -3.633  19.097  1.00  0.86           H  
ATOM    829 1HB  PHE A  55      13.576  -3.185  21.885  1.00  0.86           H  
ATOM    830 2HB  PHE A  55      12.388  -4.436  21.478  1.00  0.86           H  
ATOM    831  HD1 PHE A  55      15.817  -3.518  21.534  1.00  0.86           H  
ATOM    832  HD2 PHE A  55      12.983  -6.044  19.568  1.00  0.86           H  
ATOM    833  HE1 PHE A  55      17.669  -4.950  20.705  1.00  0.86           H  
ATOM    834  HE2 PHE A  55      14.817  -7.470  18.741  1.00  0.86           H  
ATOM    835  HZ  PHE A  55      17.163  -6.927  19.308  1.00  0.86           H  
ATOM    836  N   TYR A  56      11.673  -1.063  20.942  1.00  0.80           N  
ATOM    837  CA  TYR A  56      10.526  -0.230  21.236  1.00  0.80           C  
ATOM    838  C   TYR A  56       9.902   0.117  19.889  1.00  0.80           C  
ATOM    839  O   TYR A  56       8.687  -0.012  19.706  1.00  0.80           O  
ATOM    840  CB  TYR A  56      10.912   1.008  22.033  1.00  0.80           C  
ATOM    841  CG  TYR A  56       9.754   1.902  22.404  1.00  0.80           C  
ATOM    842  CD1 TYR A  56       8.929   1.543  23.459  1.00  0.80           C  
ATOM    843  CD2 TYR A  56       9.524   3.076  21.727  1.00  0.80           C  
ATOM    844  CE1 TYR A  56       7.877   2.353  23.825  1.00  0.80           C  
ATOM    845  CE2 TYR A  56       8.468   3.890  22.104  1.00  0.80           C  
ATOM    846  CZ  TYR A  56       7.651   3.531  23.140  1.00  0.80           C  
ATOM    847  OH  TYR A  56       6.603   4.342  23.505  1.00  0.80           O  
ATOM    848  H   TYR A  56      12.619  -0.798  21.243  1.00  0.80           H  
ATOM    849  HA  TYR A  56       9.800  -0.800  21.810  1.00  0.80           H  
ATOM    850 1HB  TYR A  56      11.420   0.701  22.950  1.00  0.80           H  
ATOM    851 2HB  TYR A  56      11.628   1.594  21.453  1.00  0.80           H  
ATOM    852  HD1 TYR A  56       9.114   0.613  24.003  1.00  0.80           H  
ATOM    853  HD2 TYR A  56      10.176   3.358  20.901  1.00  0.80           H  
ATOM    854  HE1 TYR A  56       7.228   2.066  24.654  1.00  0.80           H  
ATOM    855  HE2 TYR A  56       8.279   4.822  21.579  1.00  0.80           H  
ATOM    856  HH  TYR A  56       6.581   5.114  22.934  1.00  0.80           H  
ATOM    857  N   ALA A  57      10.745   0.545  18.935  1.00  0.78           N  
ATOM    858  CA  ALA A  57      10.250   0.885  17.612  1.00  0.78           C  
ATOM    859  C   ALA A  57       9.551  -0.298  16.932  1.00  0.78           C  
ATOM    860  O   ALA A  57       8.474  -0.115  16.350  1.00  0.78           O  
ATOM    861  CB  ALA A  57      11.392   1.359  16.758  1.00  0.78           C  
ATOM    862  H   ALA A  57      11.744   0.638  19.139  1.00  0.78           H  
ATOM    863  HA  ALA A  57       9.529   1.688  17.717  1.00  0.78           H  
ATOM    864 1HB  ALA A  57      11.025   1.645  15.778  1.00  0.78           H  
ATOM    865 2HB  ALA A  57      11.864   2.212  17.237  1.00  0.78           H  
ATOM    866 3HB  ALA A  57      12.122   0.562  16.649  1.00  0.78           H  
ATOM    867  N   GLU A  58      10.094  -1.523  17.048  1.00  0.77           N  
ATOM    868  CA  GLU A  58       9.388  -2.645  16.440  1.00  0.77           C  
ATOM    869  C   GLU A  58       8.036  -2.837  17.082  1.00  0.77           C  
ATOM    870  O   GLU A  58       7.050  -3.032  16.377  1.00  0.77           O  
ATOM    871  CB  GLU A  58      10.142  -3.987  16.548  1.00  0.77           C  
ATOM    872  CG  GLU A  58      11.373  -4.174  15.646  1.00  0.77           C  
ATOM    873  CD  GLU A  58      12.029  -5.547  15.813  1.00  0.77           C  
ATOM    874  OE1 GLU A  58      11.651  -6.274  16.704  1.00  0.77           O  
ATOM    875  OE2 GLU A  58      12.886  -5.869  15.024  1.00  0.77           O  
ATOM    876  H   GLU A  58      10.993  -1.665  17.506  1.00  0.77           H  
ATOM    877  HA  GLU A  58       9.235  -2.415  15.387  1.00  0.77           H  
ATOM    878 1HB  GLU A  58      10.472  -4.118  17.581  1.00  0.77           H  
ATOM    879 2HB  GLU A  58       9.452  -4.801  16.332  1.00  0.77           H  
ATOM    880 1HG  GLU A  58      11.071  -4.057  14.609  1.00  0.77           H  
ATOM    881 2HG  GLU A  58      12.098  -3.410  15.855  1.00  0.77           H  
ATOM    882  N   HIS A  59       7.960  -2.697  18.403  1.00  0.79           N  
ATOM    883  CA  HIS A  59       6.710  -2.924  19.100  1.00  0.79           C  
ATOM    884  C   HIS A  59       5.660  -1.906  18.670  1.00  0.79           C  
ATOM    885  O   HIS A  59       4.493  -2.252  18.488  1.00  0.79           O  
ATOM    886  CB  HIS A  59       6.911  -2.907  20.622  1.00  0.79           C  
ATOM    887  CG  HIS A  59       7.664  -4.121  21.151  1.00  0.79           C  
ATOM    888  ND1 HIS A  59       7.213  -5.412  20.967  1.00  0.79           N  
ATOM    889  CD2 HIS A  59       8.810  -4.224  21.869  1.00  0.79           C  
ATOM    890  CE1 HIS A  59       8.056  -6.257  21.537  1.00  0.79           C  
ATOM    891  NE2 HIS A  59       9.034  -5.562  22.094  1.00  0.79           N  
ATOM    892  H   HIS A  59       8.807  -2.492  18.936  1.00  0.79           H  
ATOM    893  HA  HIS A  59       6.335  -3.914  18.838  1.00  0.79           H  
ATOM    894 1HB  HIS A  59       7.473  -2.012  20.900  1.00  0.79           H  
ATOM    895 2HB  HIS A  59       5.946  -2.856  21.117  1.00  0.79           H  
ATOM    896  HD1 HIS A  59       6.383  -5.688  20.479  1.00  0.79           H  
ATOM    897  HD2 HIS A  59       9.509  -3.481  22.255  1.00  0.79           H  
ATOM    898  HE1 HIS A  59       7.874  -7.332  21.497  1.00  0.79           H  
ATOM    899  N   LEU A  60       6.074  -0.654  18.469  1.00  0.83           N  
ATOM    900  CA  LEU A  60       5.139   0.375  18.024  1.00  0.83           C  
ATOM    901  C   LEU A  60       4.565   0.048  16.653  1.00  0.83           C  
ATOM    902  O   LEU A  60       3.387   0.291  16.387  1.00  0.83           O  
ATOM    903  CB  LEU A  60       5.846   1.722  17.898  1.00  0.83           C  
ATOM    904  CG  LEU A  60       6.287   2.427  19.166  1.00  0.83           C  
ATOM    905  CD1 LEU A  60       7.119   3.590  18.745  1.00  0.83           C  
ATOM    906  CD2 LEU A  60       5.077   2.882  19.950  1.00  0.83           C  
ATOM    907  H   LEU A  60       7.049  -0.414  18.654  1.00  0.83           H  
ATOM    908  HA  LEU A  60       4.324   0.443  18.739  1.00  0.83           H  
ATOM    909 1HB  LEU A  60       6.744   1.570  17.300  1.00  0.83           H  
ATOM    910 2HB  LEU A  60       5.194   2.402  17.350  1.00  0.83           H  
ATOM    911  HG  LEU A  60       6.890   1.767  19.785  1.00  0.83           H  
ATOM    912 1HD1 LEU A  60       7.458   4.144  19.589  1.00  0.83           H  
ATOM    913 2HD1 LEU A  60       7.962   3.219  18.194  1.00  0.83           H  
ATOM    914 3HD1 LEU A  60       6.526   4.229  18.110  1.00  0.83           H  
ATOM    915 1HD2 LEU A  60       5.407   3.406  20.847  1.00  0.83           H  
ATOM    916 2HD2 LEU A  60       4.474   3.550  19.337  1.00  0.83           H  
ATOM    917 3HD2 LEU A  60       4.486   2.012  20.232  1.00  0.83           H  
ATOM    918  N   LEU A  61       5.407  -0.509  15.786  1.00  0.89           N  
ATOM    919  CA  LEU A  61       5.014  -0.847  14.428  1.00  0.89           C  
ATOM    920  C   LEU A  61       4.278  -2.206  14.341  1.00  0.89           C  
ATOM    921  O   LEU A  61       3.469  -2.416  13.433  1.00  0.89           O  
ATOM    922  CB  LEU A  61       6.271  -0.786  13.550  1.00  0.89           C  
ATOM    923  CG  LEU A  61       6.909   0.652  13.435  1.00  0.89           C  
ATOM    924  CD1 LEU A  61       8.220   0.585  12.704  1.00  0.89           C  
ATOM    925  CD2 LEU A  61       5.959   1.574  12.701  1.00  0.89           C  
ATOM    926  H   LEU A  61       6.378  -0.666  16.071  1.00  0.89           H  
ATOM    927  HA  LEU A  61       4.327  -0.078  14.080  1.00  0.89           H  
ATOM    928 1HB  LEU A  61       7.020  -1.441  13.992  1.00  0.89           H  
ATOM    929 2HB  LEU A  61       6.030  -1.145  12.551  1.00  0.89           H  
ATOM    930  HG  LEU A  61       7.099   1.043  14.439  1.00  0.89           H  
ATOM    931 1HD1 LEU A  61       8.660   1.581  12.640  1.00  0.89           H  
ATOM    932 2HD1 LEU A  61       8.881  -0.070  13.248  1.00  0.89           H  
ATOM    933 3HD1 LEU A  61       8.062   0.200  11.711  1.00  0.89           H  
ATOM    934 1HD2 LEU A  61       6.409   2.564  12.637  1.00  0.89           H  
ATOM    935 2HD2 LEU A  61       5.773   1.190  11.693  1.00  0.89           H  
ATOM    936 3HD2 LEU A  61       5.018   1.632  13.248  1.00  0.89           H  
ATOM    937  N   GLN A  62       4.547  -3.117  15.288  1.00  0.96           N  
ATOM    938  CA  GLN A  62       3.896  -4.436  15.347  1.00  0.96           C  
ATOM    939  C   GLN A  62       2.516  -4.396  16.026  1.00  0.96           C  
ATOM    940  O   GLN A  62       1.631  -5.194  15.702  1.00  0.96           O  
ATOM    941  CB  GLN A  62       4.771  -5.443  16.107  1.00  0.96           C  
ATOM    942  CG  GLN A  62       6.065  -5.827  15.424  1.00  0.96           C  
ATOM    943  CD  GLN A  62       6.971  -6.664  16.304  1.00  0.96           C  
ATOM    944  OE1 GLN A  62       6.870  -6.629  17.536  1.00  0.96           O  
ATOM    945  NE2 GLN A  62       7.876  -7.411  15.685  1.00  0.96           N  
ATOM    946  H   GLN A  62       5.257  -2.901  15.982  1.00  0.96           H  
ATOM    947  HA  GLN A  62       3.761  -4.791  14.327  1.00  0.96           H  
ATOM    948 1HB  GLN A  62       5.029  -5.017  17.075  1.00  0.96           H  
ATOM    949 2HB  GLN A  62       4.199  -6.350  16.294  1.00  0.96           H  
ATOM    950 1HG  GLN A  62       5.827  -6.407  14.533  1.00  0.96           H  
ATOM    951 2HG  GLN A  62       6.587  -4.953  15.152  1.00  0.96           H  
ATOM    952 1HE2 GLN A  62       8.518  -7.970  16.217  1.00  0.96           H  
ATOM    953 2HE2 GLN A  62       7.932  -7.408  14.689  1.00  0.96           H  
ATOM    954  N   ASP A  63       2.318  -3.468  16.965  1.00  1.01           N  
ATOM    955  CA  ASP A  63       1.057  -3.381  17.700  1.00  1.01           C  
ATOM    956  C   ASP A  63      -0.009  -2.694  16.880  1.00  1.01           C  
ATOM    957  O   ASP A  63      -0.018  -1.473  16.758  1.00  1.01           O  
ATOM    958  CB  ASP A  63       1.239  -2.633  19.027  1.00  1.01           C  
ATOM    959  CG  ASP A  63      -0.060  -2.543  19.892  1.00  1.01           C  
ATOM    960  OD1 ASP A  63      -1.154  -2.759  19.375  1.00  1.01           O  
ATOM    961  OD2 ASP A  63       0.063  -2.266  21.065  1.00  1.01           O  
ATOM    962  H   ASP A  63       3.080  -2.842  17.223  1.00  1.01           H  
ATOM    963  HA  ASP A  63       0.719  -4.393  17.920  1.00  1.01           H  
ATOM    964 1HB  ASP A  63       2.020  -3.124  19.611  1.00  1.01           H  
ATOM    965 2HB  ASP A  63       1.592  -1.619  18.815  1.00  1.01           H  
ATOM    966  N   ARG A  64      -0.960  -3.488  16.389  1.00  1.05           N  
ATOM    967  CA  ARG A  64      -2.008  -3.046  15.471  1.00  1.05           C  
ATOM    968  C   ARG A  64      -2.914  -1.943  16.025  1.00  1.05           C  
ATOM    969  O   ARG A  64      -3.638  -1.297  15.264  1.00  1.05           O  
ATOM    970  CB  ARG A  64      -2.865  -4.233  15.055  1.00  1.05           C  
ATOM    971  CG  ARG A  64      -2.152  -5.238  14.153  1.00  1.05           C  
ATOM    972  CD  ARG A  64      -3.026  -6.393  13.805  1.00  1.05           C  
ATOM    973  NE  ARG A  64      -2.341  -7.355  12.952  1.00  1.05           N  
ATOM    974  CZ  ARG A  64      -2.855  -8.539  12.561  1.00  1.05           C  
ATOM    975  NH1 ARG A  64      -4.060  -8.898  12.950  1.00  1.05           N  
ATOM    976  NH2 ARG A  64      -2.146  -9.343  11.787  1.00  1.05           N  
ATOM    977  H   ARG A  64      -0.894  -4.473  16.605  1.00  1.05           H  
ATOM    978  HA  ARG A  64      -1.517  -2.656  14.578  1.00  1.05           H  
ATOM    979 1HB  ARG A  64      -3.203  -4.763  15.943  1.00  1.05           H  
ATOM    980 2HB  ARG A  64      -3.749  -3.877  14.526  1.00  1.05           H  
ATOM    981 1HG  ARG A  64      -1.850  -4.744  13.230  1.00  1.05           H  
ATOM    982 2HG  ARG A  64      -1.263  -5.616  14.667  1.00  1.05           H  
ATOM    983 1HD  ARG A  64      -3.333  -6.904  14.717  1.00  1.05           H  
ATOM    984 2HD  ARG A  64      -3.908  -6.034  13.276  1.00  1.05           H  
ATOM    985  HE  ARG A  64      -1.409  -7.117  12.634  1.00  1.05           H  
ATOM    986 1HH1 ARG A  64      -4.603  -8.285  13.542  1.00  1.05           H  
ATOM    987 2HH1 ARG A  64      -4.442  -9.785  12.656  1.00  1.05           H  
ATOM    988 1HH2 ARG A  64      -1.220  -9.069  11.487  1.00  1.05           H  
ATOM    989 2HH2 ARG A  64      -2.529 -10.230  11.495  1.00  1.05           H  
ATOM    990  N   ALA A  65      -2.946  -1.761  17.348  1.00  1.04           N  
ATOM    991  CA  ALA A  65      -3.750  -0.682  17.921  1.00  1.04           C  
ATOM    992  C   ALA A  65      -3.236   0.667  17.419  1.00  1.04           C  
ATOM    993  O   ALA A  65      -3.994   1.647  17.318  1.00  1.04           O  
ATOM    994  CB  ALA A  65      -3.702  -0.710  19.436  1.00  1.04           C  
ATOM    995  H   ALA A  65      -2.334  -2.311  17.967  1.00  1.04           H  
ATOM    996  HA  ALA A  65      -4.779  -0.808  17.588  1.00  1.04           H  
ATOM    997 1HB  ALA A  65      -4.318   0.090  19.836  1.00  1.04           H  
ATOM    998 2HB  ALA A  65      -4.073  -1.669  19.792  1.00  1.04           H  
ATOM    999 3HB  ALA A  65      -2.667  -0.581  19.762  1.00  1.04           H  
ATOM   1000  N   ALA A  66      -1.913   0.715  17.195  1.00  1.01           N  
ATOM   1001  CA  ALA A  66      -1.190   1.903  16.793  1.00  1.01           C  
ATOM   1002  C   ALA A  66      -0.862   1.906  15.323  1.00  1.01           C  
ATOM   1003  O   ALA A  66      -0.703   0.867  14.681  1.00  1.01           O  
ATOM   1004  CB  ALA A  66       0.130   2.037  17.539  1.00  1.01           C  
ATOM   1005  H   ALA A  66      -1.368  -0.146  17.264  1.00  1.01           H  
ATOM   1006  HA  ALA A  66      -1.815   2.762  17.012  1.00  1.01           H  
ATOM   1007 1HB  ALA A  66       0.627   2.956  17.220  1.00  1.01           H  
ATOM   1008 2HB  ALA A  66      -0.027   2.066  18.579  1.00  1.01           H  
ATOM   1009 3HB  ALA A  66       0.761   1.176  17.299  1.00  1.01           H  
ATOM   1010  N   GLU A  67      -0.692   3.102  14.827  1.00  0.97           N  
ATOM   1011  CA  GLU A  67      -0.210   3.362  13.503  1.00  0.97           C  
ATOM   1012  C   GLU A  67       0.914   4.367  13.635  1.00  0.97           C  
ATOM   1013  O   GLU A  67       0.967   5.144  14.594  1.00  0.97           O  
ATOM   1014  CB  GLU A  67      -1.314   3.911  12.619  1.00  0.97           C  
ATOM   1015  CG  GLU A  67      -2.478   2.975  12.293  1.00  0.97           C  
ATOM   1016  CD  GLU A  67      -3.504   3.613  11.355  1.00  0.97           C  
ATOM   1017  OE1 GLU A  67      -3.167   3.871  10.224  1.00  0.97           O  
ATOM   1018  OE2 GLU A  67      -4.615   3.837  11.776  1.00  0.97           O  
ATOM   1019  H   GLU A  67      -0.906   3.896  15.421  1.00  0.97           H  
ATOM   1020  HA  GLU A  67       0.189   2.444  13.070  1.00  0.97           H  
ATOM   1021 1HB  GLU A  67      -1.749   4.713  13.165  1.00  0.97           H  
ATOM   1022 2HB  GLU A  67      -0.894   4.295  11.693  1.00  0.97           H  
ATOM   1023 1HG  GLU A  67      -2.089   2.067  11.831  1.00  0.97           H  
ATOM   1024 2HG  GLU A  67      -2.973   2.694  13.221  1.00  0.97           H  
ATOM   1025  N   ALA A  68       1.819   4.383  12.680  1.00  0.92           N  
ATOM   1026  CA  ALA A  68       2.831   5.413  12.753  1.00  0.92           C  
ATOM   1027  C   ALA A  68       3.096   5.916  11.361  1.00  0.92           C  
ATOM   1028  O   ALA A  68       3.305   5.138  10.427  1.00  0.92           O  
ATOM   1029  CB  ALA A  68       4.093   4.893  13.428  1.00  0.92           C  
ATOM   1030  H   ALA A  68       1.787   3.727  11.913  1.00  0.92           H  
ATOM   1031  HA  ALA A  68       2.439   6.240  13.337  1.00  0.92           H  
ATOM   1032 1HB  ALA A  68       4.825   5.701  13.483  1.00  0.92           H  
ATOM   1033 2HB  ALA A  68       3.853   4.553  14.436  1.00  0.92           H  
ATOM   1034 3HB  ALA A  68       4.496   4.071  12.853  1.00  0.92           H  
ATOM   1035  N   LEU A  69       3.026   7.228  11.244  1.00  0.90           N  
ATOM   1036  CA  LEU A  69       3.164   7.931   9.989  1.00  0.90           C  
ATOM   1037  C   LEU A  69       4.544   8.514   9.891  1.00  0.90           C  
ATOM   1038  O   LEU A  69       4.967   9.212  10.806  1.00  0.90           O  
ATOM   1039  CB  LEU A  69       2.117   9.039   9.942  1.00  0.90           C  
ATOM   1040  CG  LEU A  69       2.094   9.836   8.746  1.00  0.90           C  
ATOM   1041  CD1 LEU A  69       1.646   8.944   7.649  1.00  0.90           C  
ATOM   1042  CD2 LEU A  69       1.196  11.014   8.930  1.00  0.90           C  
ATOM   1043  H   LEU A  69       2.867   7.767  12.093  1.00  0.90           H  
ATOM   1044  HA  LEU A  69       3.026   7.247   9.166  1.00  0.90           H  
ATOM   1045 1HB  LEU A  69       1.140   8.590  10.027  1.00  0.90           H  
ATOM   1046 2HB  LEU A  69       2.266   9.705  10.792  1.00  0.90           H  
ATOM   1047  HG  LEU A  69       3.099  10.173   8.524  1.00  0.90           H  
ATOM   1048 1HD1 LEU A  69       1.625   9.452   6.713  1.00  0.90           H  
ATOM   1049 2HD1 LEU A  69       2.328   8.132   7.606  1.00  0.90           H  
ATOM   1050 3HD1 LEU A  69       0.646   8.570   7.872  1.00  0.90           H  
ATOM   1051 1HD2 LEU A  69       1.197  11.592   8.038  1.00  0.90           H  
ATOM   1052 2HD2 LEU A  69       0.201  10.675   9.130  1.00  0.90           H  
ATOM   1053 3HD2 LEU A  69       1.546  11.627   9.759  1.00  0.90           H  
ATOM   1054  N   GLY A  70       5.278   8.199   8.840  1.00  0.92           N  
ATOM   1055  CA  GLY A  70       6.627   8.722   8.726  1.00  0.92           C  
ATOM   1056  C   GLY A  70       6.755   9.861   7.738  1.00  0.92           C  
ATOM   1057  O   GLY A  70       6.064   9.893   6.720  1.00  0.92           O  
ATOM   1058  H   GLY A  70       4.906   7.611   8.095  1.00  0.92           H  
ATOM   1059 1HA  GLY A  70       6.997   9.035   9.701  1.00  0.92           H  
ATOM   1060 2HA  GLY A  70       7.270   7.924   8.391  1.00  0.92           H  
ATOM   1061  N   ALA A  71       7.704  10.752   8.000  1.00  0.97           N  
ATOM   1062  CA  ALA A  71       8.039  11.817   7.061  1.00  0.97           C  
ATOM   1063  C   ALA A  71       9.445  11.634   6.585  1.00  0.97           C  
ATOM   1064  O   ALA A  71      10.375  11.613   7.402  1.00  0.97           O  
ATOM   1065  CB  ALA A  71       7.933  13.191   7.680  1.00  0.97           C  
ATOM   1066  H   ALA A  71       8.213  10.678   8.880  1.00  0.97           H  
ATOM   1067  HA  ALA A  71       7.381  11.743   6.198  1.00  0.97           H  
ATOM   1068 1HB  ALA A  71       8.209  13.929   6.926  1.00  0.97           H  
ATOM   1069 2HB  ALA A  71       6.935  13.383   8.002  1.00  0.97           H  
ATOM   1070 3HB  ALA A  71       8.611  13.265   8.529  1.00  0.97           H  
ATOM   1071  N   ARG A  72       9.620  11.524   5.275  1.00  1.03           N  
ATOM   1072  CA  ARG A  72      10.953  11.390   4.741  1.00  1.03           C  
ATOM   1073  C   ARG A  72      11.337  12.616   3.932  1.00  1.03           C  
ATOM   1074  O   ARG A  72      10.497  13.178   3.235  1.00  1.03           O  
ATOM   1075  CB  ARG A  72      11.077  10.143   3.858  1.00  1.03           C  
ATOM   1076  CG  ARG A  72      10.943   8.804   4.577  1.00  1.03           C  
ATOM   1077  CD  ARG A  72      11.040   7.631   3.668  1.00  1.03           C  
ATOM   1078  NE  ARG A  72      10.904   6.393   4.421  1.00  1.03           N  
ATOM   1079  CZ  ARG A  72      11.926   5.698   4.993  1.00  1.03           C  
ATOM   1080  NH1 ARG A  72      13.189   6.069   4.862  1.00  1.03           N  
ATOM   1081  NH2 ARG A  72      11.658   4.617   5.697  1.00  1.03           N  
ATOM   1082  H   ARG A  72       8.815  11.506   4.647  1.00  1.03           H  
ATOM   1083  HA  ARG A  72      11.619  11.308   5.573  1.00  1.03           H  
ATOM   1084 1HB  ARG A  72      10.318  10.176   3.082  1.00  1.03           H  
ATOM   1085 2HB  ARG A  72      12.046  10.155   3.368  1.00  1.03           H  
ATOM   1086 1HG  ARG A  72      11.746   8.695   5.266  1.00  1.03           H  
ATOM   1087 2HG  ARG A  72       9.992   8.765   5.108  1.00  1.03           H  
ATOM   1088 1HD  ARG A  72      10.244   7.674   2.924  1.00  1.03           H  
ATOM   1089 2HD  ARG A  72      12.000   7.625   3.169  1.00  1.03           H  
ATOM   1090  HE  ARG A  72       9.969   6.038   4.566  1.00  1.03           H  
ATOM   1091 1HH1 ARG A  72      13.467   6.883   4.287  1.00  1.03           H  
ATOM   1092 2HH1 ARG A  72      13.918   5.514   5.339  1.00  1.03           H  
ATOM   1093 1HH2 ARG A  72      10.704   4.293   5.806  1.00  1.03           H  
ATOM   1094 2HH2 ARG A  72      12.417   4.085   6.128  1.00  1.03           H  
ATOM   1095  N   VAL A  73      12.607  13.009   3.991  1.00  1.09           N  
ATOM   1096  CA  VAL A  73      13.097  14.127   3.183  1.00  1.09           C  
ATOM   1097  C   VAL A  73      14.237  13.628   2.330  1.00  1.09           C  
ATOM   1098  O   VAL A  73      15.200  13.043   2.838  1.00  1.09           O  
ATOM   1099  CB  VAL A  73      13.552  15.314   4.040  1.00  1.09           C  
ATOM   1100  CG1 VAL A  73      14.055  16.439   3.152  1.00  1.09           C  
ATOM   1101  CG2 VAL A  73      12.410  15.769   4.867  1.00  1.09           C  
ATOM   1102  H   VAL A  73      13.239  12.490   4.600  1.00  1.09           H  
ATOM   1103  HA  VAL A  73      12.298  14.470   2.536  1.00  1.09           H  
ATOM   1104  HB  VAL A  73      14.375  15.006   4.677  1.00  1.09           H  
ATOM   1105 1HG1 VAL A  73      14.374  17.266   3.772  1.00  1.09           H  
ATOM   1106 2HG1 VAL A  73      14.898  16.093   2.545  1.00  1.09           H  
ATOM   1107 3HG1 VAL A  73      13.246  16.768   2.489  1.00  1.09           H  
ATOM   1108 1HG2 VAL A  73      12.713  16.608   5.491  1.00  1.09           H  
ATOM   1109 2HG2 VAL A  73      11.625  16.058   4.213  1.00  1.09           H  
ATOM   1110 3HG2 VAL A  73      12.075  14.956   5.479  1.00  1.09           H  
ATOM   1111  N   ASP A  74      14.088  13.763   1.019  1.00  1.11           N  
ATOM   1112  CA  ASP A  74      15.091  13.224   0.091  1.00  1.11           C  
ATOM   1113  C   ASP A  74      15.334  11.722   0.342  1.00  1.11           C  
ATOM   1114  O   ASP A  74      16.435  11.215   0.133  1.00  1.11           O  
ATOM   1115  CB  ASP A  74      16.427  13.981   0.200  1.00  1.11           C  
ATOM   1116  CG  ASP A  74      16.388  15.421  -0.320  1.00  1.11           C  
ATOM   1117  OD1 ASP A  74      15.961  15.613  -1.429  1.00  1.11           O  
ATOM   1118  OD2 ASP A  74      16.777  16.317   0.399  1.00  1.11           O  
ATOM   1119  H   ASP A  74      13.262  14.271   0.682  1.00  1.11           H  
ATOM   1120  HA  ASP A  74      14.712  13.342  -0.926  1.00  1.11           H  
ATOM   1121 1HB  ASP A  74      16.770  13.999   1.232  1.00  1.11           H  
ATOM   1122 2HB  ASP A  74      17.182  13.437  -0.368  1.00  1.11           H  
ATOM   1123  N   GLY A  75      14.286  11.021   0.779  1.00  1.10           N  
ATOM   1124  CA  GLY A  75      14.303   9.587   1.059  1.00  1.10           C  
ATOM   1125  C   GLY A  75      14.671   9.187   2.508  1.00  1.10           C  
ATOM   1126  O   GLY A  75      14.438   8.038   2.895  1.00  1.10           O  
ATOM   1127  H   GLY A  75      13.422  11.522   0.917  1.00  1.10           H  
ATOM   1128 1HA  GLY A  75      13.323   9.175   0.819  1.00  1.10           H  
ATOM   1129 2HA  GLY A  75      15.005   9.111   0.376  1.00  1.10           H  
ATOM   1130  N   ASN A  76      15.193  10.116   3.319  1.00  1.06           N  
ATOM   1131  CA  ASN A  76      15.602   9.786   4.697  1.00  1.06           C  
ATOM   1132  C   ASN A  76      14.486  10.044   5.687  1.00  1.06           C  
ATOM   1133  O   ASN A  76      13.838  11.080   5.611  1.00  1.06           O  
ATOM   1134  CB  ASN A  76      16.824  10.591   5.087  1.00  1.06           C  
ATOM   1135  CG  ASN A  76      18.046  10.221   4.273  1.00  1.06           C  
ATOM   1136  OD1 ASN A  76      18.337   9.040   4.035  1.00  1.06           O  
ATOM   1137  ND2 ASN A  76      18.768  11.219   3.835  1.00  1.06           N  
ATOM   1138  H   ASN A  76      15.331  11.069   2.981  1.00  1.06           H  
ATOM   1139  HA  ASN A  76      15.846   8.722   4.752  1.00  1.06           H  
ATOM   1140 1HB  ASN A  76      16.610  11.653   4.940  1.00  1.06           H  
ATOM   1141 2HB  ASN A  76      17.034  10.442   6.150  1.00  1.06           H  
ATOM   1142 1HD2 ASN A  76      19.583  11.043   3.287  1.00  1.06           H  
ATOM   1143 2HD2 ASN A  76      18.499  12.159   4.044  1.00  1.06           H  
ATOM   1144  N   LEU A  77      14.255   9.149   6.646  1.00  1.00           N  
ATOM   1145  CA  LEU A  77      13.171   9.408   7.599  1.00  1.00           C  
ATOM   1146  C   LEU A  77      13.642  10.498   8.545  1.00  1.00           C  
ATOM   1147  O   LEU A  77      14.694  10.371   9.171  1.00  1.00           O  
ATOM   1148  CB  LEU A  77      12.795   8.117   8.351  1.00  1.00           C  
ATOM   1149  CG  LEU A  77      11.577   8.168   9.266  1.00  1.00           C  
ATOM   1150  CD1 LEU A  77      10.358   8.378   8.444  1.00  1.00           C  
ATOM   1151  CD2 LEU A  77      11.493   6.858  10.071  1.00  1.00           C  
ATOM   1152  H   LEU A  77      14.817   8.293   6.725  1.00  1.00           H  
ATOM   1153  HA  LEU A  77      12.298   9.778   7.082  1.00  1.00           H  
ATOM   1154 1HB  LEU A  77      12.642   7.320   7.627  1.00  1.00           H  
ATOM   1155 2HB  LEU A  77      13.631   7.854   8.972  1.00  1.00           H  
ATOM   1156  HG  LEU A  77      11.654   9.014   9.926  1.00  1.00           H  
ATOM   1157 1HD1 LEU A  77       9.506   8.438   9.108  1.00  1.00           H  
ATOM   1158 2HD1 LEU A  77      10.454   9.284   7.898  1.00  1.00           H  
ATOM   1159 3HD1 LEU A  77      10.235   7.550   7.750  1.00  1.00           H  
ATOM   1160 1HD2 LEU A  77      10.626   6.884  10.726  1.00  1.00           H  
ATOM   1161 2HD2 LEU A  77      11.405   6.013   9.384  1.00  1.00           H  
ATOM   1162 3HD2 LEU A  77      12.400   6.742  10.663  1.00  1.00           H  
ATOM   1163  N   VAL A  78      12.884  11.585   8.627  1.00  0.95           N  
ATOM   1164  CA  VAL A  78      13.291  12.699   9.467  1.00  0.95           C  
ATOM   1165  C   VAL A  78      12.291  12.940  10.565  1.00  0.95           C  
ATOM   1166  O   VAL A  78      12.555  13.691  11.499  1.00  0.95           O  
ATOM   1167  CB  VAL A  78      13.381  13.997   8.675  1.00  0.95           C  
ATOM   1168  CG1 VAL A  78      14.356  13.852   7.550  1.00  0.95           C  
ATOM   1169  CG2 VAL A  78      12.020  14.425   8.199  1.00  0.95           C  
ATOM   1170  H   VAL A  78      12.031  11.637   8.080  1.00  0.95           H  
ATOM   1171  HA  VAL A  78      14.259  12.475   9.913  1.00  0.95           H  
ATOM   1172  HB  VAL A  78      13.772  14.763   9.335  1.00  0.95           H  
ATOM   1173 1HG1 VAL A  78      14.432  14.794   7.027  1.00  0.95           H  
ATOM   1174 2HG1 VAL A  78      15.331  13.568   7.939  1.00  0.95           H  
ATOM   1175 3HG1 VAL A  78      14.004  13.100   6.871  1.00  0.95           H  
ATOM   1176 1HG2 VAL A  78      12.133  15.362   7.683  1.00  0.95           H  
ATOM   1177 2HG2 VAL A  78      11.617  13.682   7.528  1.00  0.95           H  
ATOM   1178 3HG2 VAL A  78      11.347  14.563   9.039  1.00  0.95           H  
ATOM   1179  N   GLY A  79      11.145  12.297  10.476  1.00  0.93           N  
ATOM   1180  CA  GLY A  79      10.166  12.524  11.511  1.00  0.93           C  
ATOM   1181  C   GLY A  79       9.018  11.559  11.450  1.00  0.93           C  
ATOM   1182  O   GLY A  79       8.967  10.667  10.595  1.00  0.93           O  
ATOM   1183  H   GLY A  79      10.945  11.721   9.663  1.00  0.93           H  
ATOM   1184 1HA  GLY A  79      10.642  12.459  12.491  1.00  0.93           H  
ATOM   1185 2HA  GLY A  79       9.780  13.536  11.412  1.00  0.93           H  
ATOM   1186  N   PHE A  80       8.118  11.710  12.401  1.00  0.93           N  
ATOM   1187  CA  PHE A  80       6.998  10.806  12.486  1.00  0.93           C  
ATOM   1188  C   PHE A  80       5.847  11.274  13.368  1.00  0.93           C  
ATOM   1189  O   PHE A  80       6.003  12.155  14.223  1.00  0.93           O  
ATOM   1190  CB  PHE A  80       7.453   9.481  13.083  1.00  0.93           C  
ATOM   1191  CG  PHE A  80       7.975   9.644  14.530  1.00  0.93           C  
ATOM   1192  CD1 PHE A  80       7.081   9.571  15.596  1.00  0.93           C  
ATOM   1193  CD2 PHE A  80       9.320   9.831  14.827  1.00  0.93           C  
ATOM   1194  CE1 PHE A  80       7.497   9.704  16.907  1.00  0.93           C  
ATOM   1195  CE2 PHE A  80       9.727   9.954  16.151  1.00  0.93           C  
ATOM   1196  CZ  PHE A  80       8.814   9.897  17.181  1.00  0.93           C  
ATOM   1197  H   PHE A  80       8.230  12.482  13.053  1.00  0.93           H  
ATOM   1198  HA  PHE A  80       6.624  10.669  11.478  1.00  0.93           H  
ATOM   1199 1HB  PHE A  80       6.607   8.792  13.092  1.00  0.93           H  
ATOM   1200 2HB  PHE A  80       8.237   9.037  12.472  1.00  0.93           H  
ATOM   1201  HD1 PHE A  80       6.031   9.418  15.376  1.00  0.93           H  
ATOM   1202  HD2 PHE A  80      10.052   9.879  14.022  1.00  0.93           H  
ATOM   1203  HE1 PHE A  80       6.775   9.655  17.715  1.00  0.93           H  
ATOM   1204  HE2 PHE A  80      10.760  10.108  16.385  1.00  0.93           H  
ATOM   1205  HZ  PHE A  80       9.147  10.008  18.209  1.00  0.93           H  
ATOM   1206  N   VAL A  81       4.693  10.613  13.205  1.00  0.95           N  
ATOM   1207  CA  VAL A  81       3.617  10.752  14.178  1.00  0.95           C  
ATOM   1208  C   VAL A  81       3.092   9.386  14.629  1.00  0.95           C  
ATOM   1209  O   VAL A  81       2.794   8.524  13.799  1.00  0.95           O  
ATOM   1210  CB  VAL A  81       2.439  11.594  13.680  1.00  0.95           C  
ATOM   1211  CG1 VAL A  81       1.405  11.663  14.763  1.00  0.95           C  
ATOM   1212  CG2 VAL A  81       2.896  12.906  13.330  1.00  0.95           C  
ATOM   1213  H   VAL A  81       4.611   9.974  12.423  1.00  0.95           H  
ATOM   1214  HA  VAL A  81       4.026  11.260  15.034  1.00  0.95           H  
ATOM   1215  HB  VAL A  81       1.989  11.135  12.806  1.00  0.95           H  
ATOM   1216 1HG1 VAL A  81       0.588  12.277  14.460  1.00  0.95           H  
ATOM   1217 2HG1 VAL A  81       1.035  10.676  15.005  1.00  0.95           H  
ATOM   1218 3HG1 VAL A  81       1.854  12.103  15.641  1.00  0.95           H  
ATOM   1219 1HG2 VAL A  81       2.059  13.517  12.993  1.00  0.95           H  
ATOM   1220 2HG2 VAL A  81       3.355  13.349  14.176  1.00  0.95           H  
ATOM   1221 3HG2 VAL A  81       3.603  12.800  12.561  1.00  0.95           H  
ATOM   1222  N   ILE A  82       2.971   9.198  15.947  1.00  1.01           N  
ATOM   1223  CA  ILE A  82       2.412   7.961  16.504  1.00  1.01           C  
ATOM   1224  C   ILE A  82       0.995   8.218  16.962  1.00  1.01           C  
ATOM   1225  O   ILE A  82       0.740   9.152  17.751  1.00  1.01           O  
ATOM   1226  CB  ILE A  82       3.198   7.425  17.705  1.00  1.01           C  
ATOM   1227  CG1 ILE A  82       4.639   7.104  17.310  1.00  1.01           C  
ATOM   1228  CG2 ILE A  82       2.516   6.148  18.247  1.00  1.01           C  
ATOM   1229  CD1 ILE A  82       5.543   6.847  18.497  1.00  1.01           C  
ATOM   1230  H   ILE A  82       3.251   9.961  16.561  1.00  1.01           H  
ATOM   1231  HA  ILE A  82       2.389   7.192  15.732  1.00  1.01           H  
ATOM   1232  HB  ILE A  82       3.220   8.174  18.483  1.00  1.01           H  
ATOM   1233 1HG1 ILE A  82       4.640   6.216  16.675  1.00  1.01           H  
ATOM   1234 2HG1 ILE A  82       5.033   7.926  16.747  1.00  1.01           H  
ATOM   1235 1HG2 ILE A  82       3.073   5.774  19.103  1.00  1.01           H  
ATOM   1236 2HG2 ILE A  82       1.496   6.372  18.557  1.00  1.01           H  
ATOM   1237 3HG2 ILE A  82       2.498   5.386  17.461  1.00  1.01           H  
ATOM   1238 1HD1 ILE A  82       6.542   6.627  18.166  1.00  1.01           H  
ATOM   1239 2HD1 ILE A  82       5.575   7.720  19.126  1.00  1.01           H  
ATOM   1240 3HD1 ILE A  82       5.161   6.007  19.070  1.00  1.01           H  
ATOM   1241  N   PHE A  83       0.077   7.388  16.467  1.00  1.08           N  
ATOM   1242  CA  PHE A  83      -1.326   7.584  16.758  1.00  1.08           C  
ATOM   1243  C   PHE A  83      -2.084   6.254  16.885  1.00  1.08           C  
ATOM   1244  O   PHE A  83      -1.621   5.207  16.441  1.00  1.08           O  
ATOM   1245  CB  PHE A  83      -1.877   8.520  15.653  1.00  1.08           C  
ATOM   1246  CG  PHE A  83      -1.865   7.992  14.287  1.00  1.08           C  
ATOM   1247  CD1 PHE A  83      -3.009   7.479  13.735  1.00  1.08           C  
ATOM   1248  CD2 PHE A  83      -0.684   7.969  13.549  1.00  1.08           C  
ATOM   1249  CE1 PHE A  83      -3.002   6.986  12.447  1.00  1.08           C  
ATOM   1250  CE2 PHE A  83      -0.667   7.455  12.284  1.00  1.08           C  
ATOM   1251  CZ  PHE A  83      -1.837   6.973  11.724  1.00  1.08           C  
ATOM   1252  H   PHE A  83       0.368   6.630  15.846  1.00  1.08           H  
ATOM   1253  HA  PHE A  83      -1.402   8.094  17.718  1.00  1.08           H  
ATOM   1254 1HB  PHE A  83      -2.899   8.794  15.893  1.00  1.08           H  
ATOM   1255 2HB  PHE A  83      -1.294   9.437  15.654  1.00  1.08           H  
ATOM   1256  HD1 PHE A  83      -3.924   7.485  14.328  1.00  1.08           H  
ATOM   1257  HD2 PHE A  83       0.233   8.356  13.987  1.00  1.08           H  
ATOM   1258  HE1 PHE A  83      -3.912   6.586  11.999  1.00  1.08           H  
ATOM   1259  HE2 PHE A  83       0.254   7.428  11.722  1.00  1.08           H  
ATOM   1260  HZ  PHE A  83      -1.848   6.571  10.724  1.00  1.08           H  
ATOM   1261  N   TYR A  84      -3.244   6.305  17.530  1.00  1.19           N  
ATOM   1262  CA  TYR A  84      -4.076   5.118  17.769  1.00  1.19           C  
ATOM   1263  C   TYR A  84      -5.527   5.242  17.335  1.00  1.19           C  
ATOM   1264  O   TYR A  84      -6.088   6.343  17.257  1.00  1.19           O  
ATOM   1265  CB  TYR A  84      -4.065   4.758  19.254  1.00  1.19           C  
ATOM   1266  CG  TYR A  84      -2.790   4.274  19.839  1.00  1.19           C  
ATOM   1267  CD1 TYR A  84      -1.799   5.155  20.177  1.00  1.19           C  
ATOM   1268  CD2 TYR A  84      -2.654   2.936  20.125  1.00  1.19           C  
ATOM   1269  CE1 TYR A  84      -0.644   4.703  20.774  1.00  1.19           C  
ATOM   1270  CE2 TYR A  84      -1.514   2.466  20.734  1.00  1.19           C  
ATOM   1271  CZ  TYR A  84      -0.499   3.352  21.055  1.00  1.19           C  
ATOM   1272  OH  TYR A  84       0.651   2.906  21.669  1.00  1.19           O  
ATOM   1273  H   TYR A  84      -3.543   7.213  17.881  1.00  1.19           H  
ATOM   1274  HA  TYR A  84      -3.649   4.290  17.206  1.00  1.19           H  
ATOM   1275 1HB  TYR A  84      -4.385   5.629  19.832  1.00  1.19           H  
ATOM   1276 2HB  TYR A  84      -4.808   3.980  19.414  1.00  1.19           H  
ATOM   1277  HD1 TYR A  84      -1.925   6.221  19.972  1.00  1.19           H  
ATOM   1278  HD2 TYR A  84      -3.460   2.255  19.874  1.00  1.19           H  
ATOM   1279  HE1 TYR A  84       0.144   5.414  21.035  1.00  1.19           H  
ATOM   1280  HE2 TYR A  84      -1.412   1.402  20.959  1.00  1.19           H  
ATOM   1281  HH  TYR A  84       1.253   3.645  21.785  1.00  1.19           H  
ATOM   1282  N   ASP A  85      -6.130   4.078  17.052  1.00  1.35           N  
ATOM   1283  CA  ASP A  85      -7.576   3.972  16.806  1.00  1.35           C  
ATOM   1284  C   ASP A  85      -8.267   3.568  18.107  1.00  1.35           C  
ATOM   1285  O   ASP A  85      -8.179   2.407  18.515  1.00  1.35           O  
ATOM   1286  CB  ASP A  85      -7.888   2.934  15.727  1.00  1.35           C  
ATOM   1287  CG  ASP A  85      -9.415   2.842  15.330  1.00  1.35           C  
ATOM   1288  OD1 ASP A  85     -10.257   3.245  16.083  1.00  1.35           O  
ATOM   1289  OD2 ASP A  85      -9.702   2.410  14.212  1.00  1.35           O  
ATOM   1290  H   ASP A  85      -5.558   3.226  17.087  1.00  1.35           H  
ATOM   1291  HA  ASP A  85      -7.962   4.945  16.496  1.00  1.35           H  
ATOM   1292 1HB  ASP A  85      -7.287   3.111  14.856  1.00  1.35           H  
ATOM   1293 2HB  ASP A  85      -7.592   1.955  16.106  1.00  1.35           H  
ATOM   1294  N   LEU A  86      -8.881   4.518  18.802  1.00  1.58           N  
ATOM   1295  CA  LEU A  86      -9.460   4.213  20.099  1.00  1.58           C  
ATOM   1296  C   LEU A  86     -10.980   4.345  20.061  1.00  1.58           C  
ATOM   1297  O   LEU A  86     -11.494   5.116  19.261  1.00  1.58           O  
ATOM   1298  CB  LEU A  86      -8.875   5.178  21.126  1.00  1.58           C  
ATOM   1299  CG  LEU A  86      -7.328   5.155  21.202  1.00  1.58           C  
ATOM   1300  CD1 LEU A  86      -6.864   6.186  22.175  1.00  1.58           C  
ATOM   1301  CD2 LEU A  86      -6.845   3.770  21.604  1.00  1.58           C  
ATOM   1302  H   LEU A  86      -8.970   5.458  18.415  1.00  1.58           H  
ATOM   1303  HA  LEU A  86      -9.176   3.199  20.360  1.00  1.58           H  
ATOM   1304 1HB  LEU A  86      -9.178   6.193  20.856  1.00  1.58           H  
ATOM   1305 2HB  LEU A  86      -9.278   4.946  22.112  1.00  1.58           H  
ATOM   1306  HG  LEU A  86      -6.920   5.414  20.225  1.00  1.58           H  
ATOM   1307 1HD1 LEU A  86      -5.772   6.195  22.216  1.00  1.58           H  
ATOM   1308 2HD1 LEU A  86      -7.225   7.156  21.858  1.00  1.58           H  
ATOM   1309 3HD1 LEU A  86      -7.261   5.963  23.164  1.00  1.58           H  
ATOM   1310 1HD2 LEU A  86      -5.756   3.762  21.652  1.00  1.58           H  
ATOM   1311 2HD2 LEU A  86      -7.250   3.518  22.584  1.00  1.58           H  
ATOM   1312 3HD2 LEU A  86      -7.179   3.033  20.875  1.00  1.58           H  
ATOM   1313  N   PRO A  87     -11.750   3.553  20.808  1.00  1.87           N  
ATOM   1314  CA  PRO A  87     -13.170   3.760  20.986  1.00  1.87           C  
ATOM   1315  C   PRO A  87     -13.398   4.928  21.927  1.00  1.87           C  
ATOM   1316  O   PRO A  87     -12.620   5.108  22.872  1.00  1.87           O  
ATOM   1317  CB  PRO A  87     -13.634   2.430  21.569  1.00  1.87           C  
ATOM   1318  CG  PRO A  87     -12.410   1.915  22.331  1.00  1.87           C  
ATOM   1319  CD  PRO A  87     -11.201   2.381  21.506  1.00  1.87           C  
ATOM   1320  HA  PRO A  87     -13.637   3.945  20.003  1.00  1.87           H  
ATOM   1321 1HB  PRO A  87     -14.507   2.601  22.220  1.00  1.87           H  
ATOM   1322 2HB  PRO A  87     -13.963   1.755  20.765  1.00  1.87           H  
ATOM   1323 1HG  PRO A  87     -12.406   2.326  23.352  1.00  1.87           H  
ATOM   1324 2HG  PRO A  87     -12.465   0.818  22.434  1.00  1.87           H  
ATOM   1325 1HD  PRO A  87     -10.388   2.666  22.187  1.00  1.87           H  
ATOM   1326 2HD  PRO A  87     -10.895   1.607  20.779  1.00  1.87           H  
ATOM   1327  N   GLU A  88     -14.497   5.642  21.763  1.00  2.17           N  
ATOM   1328  CA  GLU A  88     -14.889   6.657  22.723  1.00  2.17           C  
ATOM   1329  C   GLU A  88     -15.781   6.074  23.841  1.00  2.17           C  
ATOM   1330  O   GLU A  88     -16.899   5.623  23.563  1.00  2.17           O  
ATOM   1331  CB  GLU A  88     -15.588   7.810  22.035  1.00  2.17           C  
ATOM   1332  CG  GLU A  88     -15.996   8.895  22.996  1.00  2.17           C  
ATOM   1333  CD  GLU A  88     -16.580  10.073  22.357  1.00  2.17           C  
ATOM   1334  OE1 GLU A  88     -17.588   9.949  21.724  1.00  2.17           O  
ATOM   1335  OE2 GLU A  88     -16.009  11.133  22.495  1.00  2.17           O  
ATOM   1336  H   GLU A  88     -15.056   5.489  20.925  1.00  2.17           H  
ATOM   1337  HA  GLU A  88     -13.977   7.079  23.117  1.00  2.17           H  
ATOM   1338 1HB  GLU A  88     -14.927   8.239  21.280  1.00  2.17           H  
ATOM   1339 2HB  GLU A  88     -16.471   7.437  21.521  1.00  2.17           H  
ATOM   1340 1HG  GLU A  88     -16.727   8.473  23.660  1.00  2.17           H  
ATOM   1341 2HG  GLU A  88     -15.136   9.196  23.583  1.00  2.17           H  
ATOM   1342  N   PRO A  89     -15.399   6.188  25.132  1.00  2.40           N  
ATOM   1343  CA  PRO A  89     -16.091   5.622  26.290  1.00  2.40           C  
ATOM   1344  C   PRO A  89     -17.559   6.016  26.457  1.00  2.40           C  
ATOM   1345  O   PRO A  89     -18.300   5.318  27.152  1.00  2.40           O  
ATOM   1346  CB  PRO A  89     -15.290   6.210  27.461  1.00  2.40           C  
ATOM   1347  CG  PRO A  89     -13.921   6.447  26.917  1.00  2.40           C  
ATOM   1348  CD  PRO A  89     -14.123   6.863  25.492  1.00  2.40           C  
ATOM   1349  HA  PRO A  89     -15.990   4.532  26.268  1.00  2.40           H  
ATOM   1350 1HB  PRO A  89     -15.773   7.124  27.825  1.00  2.40           H  
ATOM   1351 2HB  PRO A  89     -15.288   5.496  28.298  1.00  2.40           H  
ATOM   1352 1HG  PRO A  89     -13.405   7.218  27.510  1.00  2.40           H  
ATOM   1353 2HG  PRO A  89     -13.319   5.530  27.003  1.00  2.40           H  
ATOM   1354 1HD  PRO A  89     -14.205   7.955  25.407  1.00  2.40           H  
ATOM   1355 2HD  PRO A  89     -13.261   6.445  24.952  1.00  2.40           H  
ATOM   1356  N   VAL A  90     -17.983   7.118  25.854  1.00  2.49           N  
ATOM   1357  CA  VAL A  90     -19.360   7.557  26.005  1.00  2.49           C  
ATOM   1358  C   VAL A  90     -20.249   7.388  24.763  1.00  2.49           C  
ATOM   1359  O   VAL A  90     -21.448   7.669  24.839  1.00  2.49           O  
ATOM   1360  CB  VAL A  90     -19.375   9.018  26.492  1.00  2.49           C  
ATOM   1361  CG1 VAL A  90     -18.696   9.111  27.849  1.00  2.49           C  
ATOM   1362  CG2 VAL A  90     -18.628   9.894  25.522  1.00  2.49           C  
ATOM   1363  H   VAL A  90     -17.352   7.665  25.287  1.00  2.49           H  
ATOM   1364  HA  VAL A  90     -19.807   6.963  26.802  1.00  2.49           H  
ATOM   1365  HB  VAL A  90     -20.408   9.355  26.590  1.00  2.49           H  
ATOM   1366 1HG1 VAL A  90     -18.714  10.146  28.193  1.00  2.49           H  
ATOM   1367 2HG1 VAL A  90     -19.228   8.481  28.563  1.00  2.49           H  
ATOM   1368 3HG1 VAL A  90     -17.665   8.778  27.767  1.00  2.49           H  
ATOM   1369 1HG2 VAL A  90     -18.642  10.924  25.872  1.00  2.49           H  
ATOM   1370 2HG2 VAL A  90     -17.603   9.555  25.451  1.00  2.49           H  
ATOM   1371 3HG2 VAL A  90     -19.088   9.845  24.556  1.00  2.49           H  
ATOM   1372  N   THR A  91     -19.681   6.951  23.626  1.00  2.41           N  
ATOM   1373  CA  THR A  91     -20.513   6.735  22.429  1.00  2.41           C  
ATOM   1374  C   THR A  91     -20.300   5.372  21.773  1.00  2.41           C  
ATOM   1375  O   THR A  91     -21.169   4.887  21.047  1.00  2.41           O  
ATOM   1376  CB  THR A  91     -20.275   7.777  21.319  1.00  2.41           C  
ATOM   1377  OG1 THR A  91     -18.922   7.675  20.858  1.00  2.41           O  
ATOM   1378  CG2 THR A  91     -20.543   9.181  21.782  1.00  2.41           C  
ATOM   1379  H   THR A  91     -18.691   6.718  23.619  1.00  2.41           H  
ATOM   1380  HA  THR A  91     -21.559   6.794  22.726  1.00  2.41           H  
ATOM   1381  HB  THR A  91     -20.943   7.552  20.496  1.00  2.41           H  
ATOM   1382  HG1 THR A  91     -18.377   8.367  21.317  1.00  2.41           H  
ATOM   1383 1HG2 THR A  91     -20.367   9.873  20.960  1.00  2.41           H  
ATOM   1384 2HG2 THR A  91     -21.574   9.266  22.122  1.00  2.41           H  
ATOM   1385 3HG2 THR A  91     -19.881   9.418  22.584  1.00  2.41           H  
ATOM   1386  N   GLY A  92     -19.129   4.771  21.983  1.00  2.19           N  
ATOM   1387  CA  GLY A  92     -18.763   3.533  21.310  1.00  2.19           C  
ATOM   1388  C   GLY A  92     -18.180   3.771  19.910  1.00  2.19           C  
ATOM   1389  O   GLY A  92     -17.847   2.818  19.202  1.00  2.19           O  
ATOM   1390  H   GLY A  92     -18.437   5.191  22.595  1.00  2.19           H  
ATOM   1391 1HA  GLY A  92     -18.030   3.005  21.921  1.00  2.19           H  
ATOM   1392 2HA  GLY A  92     -19.638   2.889  21.238  1.00  2.19           H  
ATOM   1393  N   LEU A  93     -18.047   5.035  19.507  1.00  1.92           N  
ATOM   1394  CA  LEU A  93     -17.525   5.355  18.186  1.00  1.92           C  
ATOM   1395  C   LEU A  93     -16.015   5.288  18.145  1.00  1.92           C  
ATOM   1396  O   LEU A  93     -15.336   5.496  19.146  1.00  1.92           O  
ATOM   1397  CB  LEU A  93     -17.968   6.761  17.760  1.00  1.92           C  
ATOM   1398  CG  LEU A  93     -19.469   6.953  17.616  1.00  1.92           C  
ATOM   1399  CD1 LEU A  93     -19.757   8.413  17.319  1.00  1.92           C  
ATOM   1400  CD2 LEU A  93     -19.977   6.056  16.504  1.00  1.92           C  
ATOM   1401  H   LEU A  93     -18.339   5.809  20.108  1.00  1.92           H  
ATOM   1402  HA  LEU A  93     -17.923   4.633  17.475  1.00  1.92           H  
ATOM   1403 1HB  LEU A  93     -17.616   7.472  18.509  1.00  1.92           H  
ATOM   1404 2HB  LEU A  93     -17.494   7.006  16.806  1.00  1.92           H  
ATOM   1405  HG  LEU A  93     -19.964   6.684  18.543  1.00  1.92           H  
ATOM   1406 1HD1 LEU A  93     -20.831   8.559  17.221  1.00  1.92           H  
ATOM   1407 2HD1 LEU A  93     -19.380   9.026  18.142  1.00  1.92           H  
ATOM   1408 3HD1 LEU A  93     -19.261   8.702  16.392  1.00  1.92           H  
ATOM   1409 1HD2 LEU A  93     -21.054   6.186  16.396  1.00  1.92           H  
ATOM   1410 2HD2 LEU A  93     -19.481   6.321  15.568  1.00  1.92           H  
ATOM   1411 3HD2 LEU A  93     -19.757   5.016  16.751  1.00  1.92           H  
ATOM   1412  N   ARG A  94     -15.473   4.996  16.977  1.00  1.66           N  
ATOM   1413  CA  ARG A  94     -14.027   5.032  16.814  1.00  1.66           C  
ATOM   1414  C   ARG A  94     -13.592   6.482  16.895  1.00  1.66           C  
ATOM   1415  O   ARG A  94     -14.361   7.362  16.520  1.00  1.66           O  
ATOM   1416  CB  ARG A  94     -13.622   4.501  15.458  1.00  1.66           C  
ATOM   1417  CG  ARG A  94     -13.894   3.042  15.179  1.00  1.66           C  
ATOM   1418  CD  ARG A  94     -13.498   2.682  13.762  1.00  1.66           C  
ATOM   1419  NE  ARG A  94     -13.869   1.307  13.423  1.00  1.66           N  
ATOM   1420  CZ  ARG A  94     -13.078   0.220  13.558  1.00  1.66           C  
ATOM   1421  NH1 ARG A  94     -11.832   0.329  13.972  1.00  1.66           N  
ATOM   1422  NH2 ARG A  94     -13.564  -0.976  13.259  1.00  1.66           N  
ATOM   1423  H   ARG A  94     -16.063   4.789  16.183  1.00  1.66           H  
ATOM   1424  HA  ARG A  94     -13.545   4.461  17.608  1.00  1.66           H  
ATOM   1425 1HB  ARG A  94     -14.102   5.089  14.676  1.00  1.66           H  
ATOM   1426 2HB  ARG A  94     -12.545   4.634  15.359  1.00  1.66           H  
ATOM   1427 1HG  ARG A  94     -13.294   2.436  15.863  1.00  1.66           H  
ATOM   1428 2HG  ARG A  94     -14.951   2.826  15.321  1.00  1.66           H  
ATOM   1429 1HD  ARG A  94     -13.981   3.360  13.053  1.00  1.66           H  
ATOM   1430 2HD  ARG A  94     -12.410   2.777  13.666  1.00  1.66           H  
ATOM   1431  HE  ARG A  94     -14.811   1.155  13.094  1.00  1.66           H  
ATOM   1432 1HH1 ARG A  94     -11.408   1.252  14.181  1.00  1.66           H  
ATOM   1433 2HH1 ARG A  94     -11.261  -0.493  14.063  1.00  1.66           H  
ATOM   1434 1HH2 ARG A  94     -14.518  -1.067  12.936  1.00  1.66           H  
ATOM   1435 2HH2 ARG A  94     -12.981  -1.794  13.351  1.00  1.66           H  
ATOM   1436  N   ALA A  95     -12.374   6.739  17.348  1.00  1.47           N  
ATOM   1437  CA  ALA A  95     -11.814   8.087  17.355  1.00  1.47           C  
ATOM   1438  C   ALA A  95     -10.307   8.024  17.227  1.00  1.47           C  
ATOM   1439  O   ALA A  95      -9.662   7.085  17.703  1.00  1.47           O  
ATOM   1440  CB  ALA A  95     -12.177   8.818  18.634  1.00  1.47           C  
ATOM   1441  H   ALA A  95     -11.818   5.978  17.718  1.00  1.47           H  
ATOM   1442  HA  ALA A  95     -12.211   8.635  16.504  1.00  1.47           H  
ATOM   1443 1HB  ALA A  95     -11.748   9.818  18.606  1.00  1.47           H  
ATOM   1444 2HB  ALA A  95     -13.263   8.883  18.717  1.00  1.47           H  
ATOM   1445 3HB  ALA A  95     -11.775   8.269  19.486  1.00  1.47           H  
ATOM   1446  N   GLY A  96      -9.712   9.035  16.621  1.00  1.35           N  
ATOM   1447  CA  GLY A  96      -8.272   9.008  16.552  1.00  1.35           C  
ATOM   1448  C   GLY A  96      -7.635   9.665  17.740  1.00  1.35           C  
ATOM   1449  O   GLY A  96      -8.187  10.610  18.312  1.00  1.35           O  
ATOM   1450  H   GLY A  96     -10.231   9.816  16.212  1.00  1.35           H  
ATOM   1451 1HA  GLY A  96      -7.921   7.979  16.457  1.00  1.35           H  
ATOM   1452 2HA  GLY A  96      -7.958   9.536  15.663  1.00  1.35           H  
ATOM   1453  N   GLN A  97      -6.418   9.246  18.042  1.00  1.27           N  
ATOM   1454  CA  GLN A  97      -5.648   9.927  19.064  1.00  1.27           C  
ATOM   1455  C   GLN A  97      -4.188  10.013  18.678  1.00  1.27           C  
ATOM   1456  O   GLN A  97      -3.585   9.014  18.283  1.00  1.27           O  
ATOM   1457  CB  GLN A  97      -5.784   9.249  20.423  1.00  1.27           C  
ATOM   1458  CG  GLN A  97      -5.032   9.965  21.556  1.00  1.27           C  
ATOM   1459  CD  GLN A  97      -5.300   9.338  22.911  1.00  1.27           C  
ATOM   1460  OE1 GLN A  97      -6.462   9.263  23.336  1.00  1.27           O  
ATOM   1461  NE2 GLN A  97      -4.253   8.883  23.603  1.00  1.27           N  
ATOM   1462  H   GLN A  97      -6.059   8.408  17.583  1.00  1.27           H  
ATOM   1463  HA  GLN A  97      -6.038  10.922  19.156  1.00  1.27           H  
ATOM   1464 1HB  GLN A  97      -6.838   9.211  20.692  1.00  1.27           H  
ATOM   1465 2HB  GLN A  97      -5.416   8.224  20.358  1.00  1.27           H  
ATOM   1466 1HG  GLN A  97      -3.954   9.894  21.365  1.00  1.27           H  
ATOM   1467 2HG  GLN A  97      -5.338  11.013  21.582  1.00  1.27           H  
ATOM   1468 1HE2 GLN A  97      -4.386   8.463  24.495  1.00  1.27           H  
ATOM   1469 2HE2 GLN A  97      -3.287   8.961  23.229  1.00  1.27           H  
ATOM   1470  N   VAL A  98      -3.614  11.206  18.811  1.00  1.22           N  
ATOM   1471  CA  VAL A  98      -2.198  11.392  18.512  1.00  1.22           C  
ATOM   1472  C   VAL A  98      -1.400  11.584  19.780  1.00  1.22           C  
ATOM   1473  O   VAL A  98      -1.656  12.499  20.581  1.00  1.22           O  
ATOM   1474  CB  VAL A  98      -1.947  12.597  17.602  1.00  1.22           C  
ATOM   1475  CG1 VAL A  98      -0.486  12.722  17.374  1.00  1.22           C  
ATOM   1476  CG2 VAL A  98      -2.702  12.437  16.317  1.00  1.22           C  
ATOM   1477  H   VAL A  98      -4.188  11.991  19.118  1.00  1.22           H  
ATOM   1478  HA  VAL A  98      -1.823  10.502  18.006  1.00  1.22           H  
ATOM   1479  HB  VAL A  98      -2.265  13.493  18.098  1.00  1.22           H  
ATOM   1480 1HG1 VAL A  98      -0.287  13.573  16.732  1.00  1.22           H  
ATOM   1481 2HG1 VAL A  98       0.033  12.856  18.321  1.00  1.22           H  
ATOM   1482 3HG1 VAL A  98      -0.151  11.814  16.908  1.00  1.22           H  
ATOM   1483 1HG2 VAL A  98      -2.526  13.297  15.674  1.00  1.22           H  
ATOM   1484 2HG2 VAL A  98      -2.381  11.536  15.809  1.00  1.22           H  
ATOM   1485 3HG2 VAL A  98      -3.753  12.373  16.558  1.00  1.22           H  
ATOM   1486  N   ASP A  99      -0.435  10.697  19.966  1.00  1.19           N  
ATOM   1487  CA  ASP A  99       0.377  10.718  21.158  1.00  1.19           C  
ATOM   1488  C   ASP A  99       1.726  11.377  20.949  1.00  1.19           C  
ATOM   1489  O   ASP A  99       2.211  12.086  21.834  1.00  1.19           O  
ATOM   1490  CB  ASP A  99       0.559   9.298  21.675  1.00  1.19           C  
ATOM   1491  CG  ASP A  99      -0.759   8.679  22.125  1.00  1.19           C  
ATOM   1492  OD1 ASP A  99      -1.439   9.265  22.944  1.00  1.19           O  
ATOM   1493  OD2 ASP A  99      -1.081   7.638  21.653  1.00  1.19           O  
ATOM   1494  H   ASP A  99      -0.249  10.003  19.240  1.00  1.19           H  
ATOM   1495  HA  ASP A  99      -0.154  11.287  21.920  1.00  1.19           H  
ATOM   1496 1HB  ASP A  99       0.986   8.678  20.882  1.00  1.19           H  
ATOM   1497 2HB  ASP A  99       1.257   9.298  22.510  1.00  1.19           H  
ATOM   1498  N   HIS A 100       2.349  11.155  19.790  1.00  1.18           N  
ATOM   1499  CA  HIS A 100       3.691  11.711  19.641  1.00  1.18           C  
ATOM   1500  C   HIS A 100       3.942  12.296  18.261  1.00  1.18           C  
ATOM   1501  O   HIS A 100       3.734  11.619  17.263  1.00  1.18           O  
ATOM   1502  CB  HIS A 100       4.724  10.613  19.900  1.00  1.18           C  
ATOM   1503  CG  HIS A 100       4.489   9.879  21.213  1.00  1.18           C  
ATOM   1504  ND1 HIS A 100       4.717  10.456  22.430  1.00  1.18           N  
ATOM   1505  CD2 HIS A 100       4.050   8.621  21.471  1.00  1.18           C  
ATOM   1506  CE1 HIS A 100       4.428   9.600  23.390  1.00  1.18           C  
ATOM   1507  NE2 HIS A 100       4.019   8.474  22.834  1.00  1.18           N  
ATOM   1508  H   HIS A 100       1.911  10.583  19.069  1.00  1.18           H  
ATOM   1509  HA  HIS A 100       3.845  12.509  20.366  1.00  1.18           H  
ATOM   1510 1HB  HIS A 100       4.690   9.900  19.091  1.00  1.18           H  
ATOM   1511 2HB  HIS A 100       5.720  11.040  19.904  1.00  1.18           H  
ATOM   1512  HD1 HIS A 100       5.039  11.406  22.558  1.00  1.18           H  
ATOM   1513  HD2 HIS A 100       3.742   7.794  20.837  1.00  1.18           H  
ATOM   1514  HE1 HIS A 100       4.544   9.883  24.435  1.00  1.18           H  
ATOM   1515  N   ILE A 101       4.434  13.537  18.205  1.00  1.19           N  
ATOM   1516  CA  ILE A 101       4.788  14.166  16.921  1.00  1.19           C  
ATOM   1517  C   ILE A 101       6.246  14.606  16.978  1.00  1.19           C  
ATOM   1518  O   ILE A 101       6.641  15.311  17.909  1.00  1.19           O  
ATOM   1519  CB  ILE A 101       3.909  15.409  16.596  1.00  1.19           C  
ATOM   1520  CG1 ILE A 101       2.421  15.029  16.528  1.00  1.19           C  
ATOM   1521  CG2 ILE A 101       4.372  16.080  15.258  1.00  1.19           C  
ATOM   1522  CD1 ILE A 101       1.531  16.203  16.395  1.00  1.19           C  
ATOM   1523  H   ILE A 101       4.576  14.051  19.062  1.00  1.19           H  
ATOM   1524  HA  ILE A 101       4.687  13.438  16.121  1.00  1.19           H  
ATOM   1525  HB  ILE A 101       4.015  16.135  17.399  1.00  1.19           H  
ATOM   1526 1HG1 ILE A 101       2.245  14.406  15.694  1.00  1.19           H  
ATOM   1527 2HG1 ILE A 101       2.142  14.491  17.430  1.00  1.19           H  
ATOM   1528 1HG2 ILE A 101       3.760  16.958  15.063  1.00  1.19           H  
ATOM   1529 2HG2 ILE A 101       5.415  16.382  15.341  1.00  1.19           H  
ATOM   1530 3HG2 ILE A 101       4.272  15.387  14.434  1.00  1.19           H  
ATOM   1531 1HD1 ILE A 101       0.500  15.877  16.341  1.00  1.19           H  
ATOM   1532 2HD1 ILE A 101       1.660  16.869  17.249  1.00  1.19           H  
ATOM   1533 3HD1 ILE A 101       1.796  16.724  15.483  1.00  1.19           H  
ATOM   1534  N   TYR A 102       7.043  14.208  15.989  1.00  1.22           N  
ATOM   1535  CA  TYR A 102       8.448  14.595  15.990  1.00  1.22           C  
ATOM   1536  C   TYR A 102       9.046  14.865  14.624  1.00  1.22           C  
ATOM   1537  O   TYR A 102       8.835  14.117  13.670  1.00  1.22           O  
ATOM   1538  CB  TYR A 102       9.274  13.502  16.647  1.00  1.22           C  
ATOM   1539  CG  TYR A 102      10.783  13.776  16.706  1.00  1.22           C  
ATOM   1540  CD1 TYR A 102      11.301  14.625  17.680  1.00  1.22           C  
ATOM   1541  CD2 TYR A 102      11.648  13.157  15.806  1.00  1.22           C  
ATOM   1542  CE1 TYR A 102      12.653  14.858  17.750  1.00  1.22           C  
ATOM   1543  CE2 TYR A 102      13.008  13.401  15.886  1.00  1.22           C  
ATOM   1544  CZ  TYR A 102      13.504  14.247  16.849  1.00  1.22           C  
ATOM   1545  OH  TYR A 102      14.857  14.491  16.929  1.00  1.22           O  
ATOM   1546  H   TYR A 102       6.674  13.598  15.260  1.00  1.22           H  
ATOM   1547  HA  TYR A 102       8.544  15.513  16.570  1.00  1.22           H  
ATOM   1548 1HB  TYR A 102       8.910  13.310  17.637  1.00  1.22           H  
ATOM   1549 2HB  TYR A 102       9.127  12.608  16.078  1.00  1.22           H  
ATOM   1550  HD1 TYR A 102      10.642  15.110  18.387  1.00  1.22           H  
ATOM   1551  HD2 TYR A 102      11.255  12.486  15.042  1.00  1.22           H  
ATOM   1552  HE1 TYR A 102      13.050  15.524  18.515  1.00  1.22           H  
ATOM   1553  HE2 TYR A 102      13.689  12.929  15.196  1.00  1.22           H  
ATOM   1554  HH  TYR A 102      15.325  13.933  16.302  1.00  1.22           H  
ATOM   1555  N   VAL A 103       9.814  15.950  14.555  1.00  1.27           N  
ATOM   1556  CA  VAL A 103      10.598  16.284  13.375  1.00  1.27           C  
ATOM   1557  C   VAL A 103      12.037  16.569  13.808  1.00  1.27           C  
ATOM   1558  O   VAL A 103      12.286  17.389  14.699  1.00  1.27           O  
ATOM   1559  CB  VAL A 103       9.999  17.479  12.604  1.00  1.27           C  
ATOM   1560  CG1 VAL A 103      10.887  17.810  11.385  1.00  1.27           C  
ATOM   1561  CG2 VAL A 103       8.575  17.137  12.126  1.00  1.27           C  
ATOM   1562  H   VAL A 103       9.894  16.536  15.373  1.00  1.27           H  
ATOM   1563  HA  VAL A 103      10.616  15.426  12.705  1.00  1.27           H  
ATOM   1564  HB  VAL A 103       9.972  18.351  13.248  1.00  1.27           H  
ATOM   1565 1HG1 VAL A 103      10.468  18.656  10.842  1.00  1.27           H  
ATOM   1566 2HG1 VAL A 103      11.891  18.062  11.722  1.00  1.27           H  
ATOM   1567 3HG1 VAL A 103      10.935  16.944  10.722  1.00  1.27           H  
ATOM   1568 1HG2 VAL A 103       8.170  17.983  11.579  1.00  1.27           H  
ATOM   1569 2HG2 VAL A 103       8.614  16.265  11.474  1.00  1.27           H  
ATOM   1570 3HG2 VAL A 103       7.932  16.921  12.975  1.00  1.27           H  
ATOM   1571  N   HIS A 104      12.977  15.884  13.174  1.00  1.35           N  
ATOM   1572  CA  HIS A 104      14.394  16.001  13.467  1.00  1.35           C  
ATOM   1573  C   HIS A 104      14.902  17.417  13.215  1.00  1.35           C  
ATOM   1574  O   HIS A 104      14.465  18.112  12.287  1.00  1.35           O  
ATOM   1575  CB  HIS A 104      15.191  14.984  12.639  1.00  1.35           C  
ATOM   1576  CG  HIS A 104      16.631  14.787  13.048  1.00  1.35           C  
ATOM   1577  ND1 HIS A 104      17.630  15.682  12.745  1.00  1.35           N  
ATOM   1578  CD2 HIS A 104      17.225  13.779  13.730  1.00  1.35           C  
ATOM   1579  CE1 HIS A 104      18.775  15.243  13.228  1.00  1.35           C  
ATOM   1580  NE2 HIS A 104      18.561  14.084  13.828  1.00  1.35           N  
ATOM   1581  H   HIS A 104      12.701  15.209  12.468  1.00  1.35           H  
ATOM   1582  HA  HIS A 104      14.565  15.780  14.517  1.00  1.35           H  
ATOM   1583 1HB  HIS A 104      14.708  14.015  12.713  1.00  1.35           H  
ATOM   1584 2HB  HIS A 104      15.162  15.268  11.598  1.00  1.35           H  
ATOM   1585  HD1 HIS A 104      17.534  16.572  12.263  1.00  1.35           H  
ATOM   1586  HD2 HIS A 104      16.845  12.858  14.168  1.00  1.35           H  
ATOM   1587  HE1 HIS A 104      19.685  15.827  13.089  1.00  1.35           H  
ATOM   1588  N   HIS A 105      15.816  17.845  14.068  1.00  1.46           N  
ATOM   1589  CA  HIS A 105      16.403  19.165  13.965  1.00  1.46           C  
ATOM   1590  C   HIS A 105      16.980  19.304  12.556  1.00  1.46           C  
ATOM   1591  O   HIS A 105      17.379  18.316  11.932  1.00  1.46           O  
ATOM   1592  CB  HIS A 105      17.477  19.374  15.039  1.00  1.46           C  
ATOM   1593  CG  HIS A 105      17.848  20.836  15.294  1.00  1.46           C  
ATOM   1594  ND1 HIS A 105      18.703  21.583  14.490  1.00  1.46           N  
ATOM   1595  CD2 HIS A 105      17.448  21.667  16.285  1.00  1.46           C  
ATOM   1596  CE1 HIS A 105      18.803  22.802  14.982  1.00  1.46           C  
ATOM   1597  NE2 HIS A 105      18.052  22.881  16.073  1.00  1.46           N  
ATOM   1598  H   HIS A 105      16.121  17.228  14.809  1.00  1.46           H  
ATOM   1599  HA  HIS A 105      15.639  19.928  14.097  1.00  1.46           H  
ATOM   1600 1HB  HIS A 105      17.139  18.938  15.979  1.00  1.46           H  
ATOM   1601 2HB  HIS A 105      18.384  18.846  14.739  1.00  1.46           H  
ATOM   1602  HD1 HIS A 105      19.212  21.319  13.633  1.00  1.46           H  
ATOM   1603  HD2 HIS A 105      16.783  21.530  17.138  1.00  1.46           H  
ATOM   1604  HE1 HIS A 105      19.433  23.537  14.483  1.00  1.46           H  
ATOM   1605  N   ASP A 106      16.938  20.527  12.045  1.00  1.58           N  
ATOM   1606  CA  ASP A 106      17.370  20.939  10.704  1.00  1.58           C  
ATOM   1607  C   ASP A 106      16.338  20.612   9.611  1.00  1.58           C  
ATOM   1608  O   ASP A 106      16.500  21.039   8.464  1.00  1.58           O  
ATOM   1609  CB  ASP A 106      18.705  20.278  10.308  1.00  1.58           C  
ATOM   1610  CG  ASP A 106      19.837  20.502  11.336  1.00  1.58           C  
ATOM   1611  OD1 ASP A 106      19.856  21.532  11.965  1.00  1.58           O  
ATOM   1612  OD2 ASP A 106      20.660  19.636  11.485  1.00  1.58           O  
ATOM   1613  H   ASP A 106      16.587  21.258  12.650  1.00  1.58           H  
ATOM   1614  HA  ASP A 106      17.513  22.020  10.714  1.00  1.58           H  
ATOM   1615 1HB  ASP A 106      18.575  19.214  10.119  1.00  1.58           H  
ATOM   1616 2HB  ASP A 106      19.032  20.714   9.366  1.00  1.58           H  
ATOM   1617  N   HIS A 107      15.240  19.943   9.984  1.00  1.69           N  
ATOM   1618  CA  HIS A 107      14.119  19.731   9.075  1.00  1.69           C  
ATOM   1619  C   HIS A 107      12.893  20.456   9.629  1.00  1.69           C  
ATOM   1620  O   HIS A 107      11.865  20.629   8.960  1.00  1.69           O  
ATOM   1621  CB  HIS A 107      13.874  18.244   8.872  1.00  1.69           C  
ATOM   1622  CG  HIS A 107      15.039  17.544   8.238  1.00  1.69           C  
ATOM   1623  ND1 HIS A 107      15.389  17.706   6.893  1.00  1.69           N  
ATOM   1624  CD2 HIS A 107      15.957  16.707   8.767  1.00  1.69           C  
ATOM   1625  CE1 HIS A 107      16.461  16.960   6.638  1.00  1.69           C  
ATOM   1626  NE2 HIS A 107      16.824  16.356   7.756  1.00  1.69           N  
ATOM   1627  H   HIS A 107      15.167  19.537  10.917  1.00  1.69           H  
ATOM   1628  HA  HIS A 107      14.344  20.163   8.112  1.00  1.69           H  
ATOM   1629 1HB  HIS A 107      13.670  17.771   9.834  1.00  1.69           H  
ATOM   1630 2HB  HIS A 107      13.011  18.097   8.244  1.00  1.69           H  
ATOM   1631  HD2 HIS A 107      16.006  16.375   9.799  1.00  1.69           H  
ATOM   1632  HE1 HIS A 107      16.964  16.871   5.674  1.00  1.69           H  
ATOM   1633  HE2 HIS A 107      17.613  15.733   7.864  1.00  1.69           H  
ATOM   1634  N   ARG A 108      13.024  20.900  10.868  1.00  1.76           N  
ATOM   1635  CA  ARG A 108      11.964  21.621  11.532  1.00  1.76           C  
ATOM   1636  C   ARG A 108      11.776  22.911  10.762  1.00  1.76           C  
ATOM   1637  O   ARG A 108      12.752  23.506  10.310  1.00  1.76           O  
ATOM   1638  CB  ARG A 108      12.320  21.906  12.979  1.00  1.76           C  
ATOM   1639  CG  ARG A 108      12.382  20.670  13.862  1.00  1.76           C  
ATOM   1640  CD  ARG A 108      12.755  21.003  15.254  1.00  1.76           C  
ATOM   1641  NE  ARG A 108      12.840  19.822  16.087  1.00  1.76           N  
ATOM   1642  CZ  ARG A 108      13.168  19.838  17.394  1.00  1.76           C  
ATOM   1643  NH1 ARG A 108      13.437  20.982  17.994  1.00  1.76           N  
ATOM   1644  NH2 ARG A 108      13.222  18.715  18.080  1.00  1.76           N  
ATOM   1645  H   ARG A 108      13.885  20.720  11.359  1.00  1.76           H  
ATOM   1646  HA  ARG A 108      11.047  21.034  11.497  1.00  1.76           H  
ATOM   1647 1HB  ARG A 108      13.288  22.401  13.028  1.00  1.76           H  
ATOM   1648 2HB  ARG A 108      11.581  22.583  13.408  1.00  1.76           H  
ATOM   1649 1HG  ARG A 108      11.409  20.188  13.881  1.00  1.76           H  
ATOM   1650 2HG  ARG A 108      13.116  19.971  13.465  1.00  1.76           H  
ATOM   1651 1HD  ARG A 108      13.728  21.493  15.261  1.00  1.76           H  
ATOM   1652 2HD  ARG A 108      12.008  21.670  15.683  1.00  1.76           H  
ATOM   1653  HE  ARG A 108      12.635  18.909  15.643  1.00  1.76           H  
ATOM   1654 1HH1 ARG A 108      13.391  21.850  17.474  1.00  1.76           H  
ATOM   1655 2HH1 ARG A 108      13.679  20.993  18.974  1.00  1.76           H  
ATOM   1656 1HH2 ARG A 108      13.012  17.828  17.633  1.00  1.76           H  
ATOM   1657 2HH2 ARG A 108      13.470  18.741  19.053  1.00  1.76           H  
ATOM   1658  N   GLY A 109      10.538  23.344  10.589  1.00  1.78           N  
ATOM   1659  CA  GLY A 109      10.292  24.573   9.844  1.00  1.78           C  
ATOM   1660  C   GLY A 109       9.996  24.317   8.364  1.00  1.78           C  
ATOM   1661  O   GLY A 109       9.540  25.218   7.666  1.00  1.78           O  
ATOM   1662  H   GLY A 109       9.766  22.830  10.982  1.00  1.78           H  
ATOM   1663 1HA  GLY A 109       9.455  25.105  10.296  1.00  1.78           H  
ATOM   1664 2HA  GLY A 109      11.160  25.226   9.930  1.00  1.78           H  
ATOM   1665  N   LYS A 110      10.166  23.072   7.895  1.00  1.75           N  
ATOM   1666  CA  LYS A 110       9.886  22.741   6.491  1.00  1.75           C  
ATOM   1667  C   LYS A 110       8.402  22.455   6.237  1.00  1.75           C  
ATOM   1668  O   LYS A 110       8.008  22.124   5.121  1.00  1.75           O  
ATOM   1669  CB  LYS A 110      10.736  21.560   6.010  1.00  1.75           C  
ATOM   1670  CG  LYS A 110      12.220  21.867   5.908  1.00  1.75           C  
ATOM   1671  CD  LYS A 110      13.031  20.662   5.421  1.00  1.75           C  
ATOM   1672  CE  LYS A 110      14.516  21.032   5.306  1.00  1.75           C  
ATOM   1673  NZ  LYS A 110      15.363  19.877   4.931  1.00  1.75           N  
ATOM   1674  H   LYS A 110      10.570  22.345   8.490  1.00  1.75           H  
ATOM   1675  HA  LYS A 110      10.172  23.597   5.890  1.00  1.75           H  
ATOM   1676 1HB  LYS A 110      10.628  20.736   6.704  1.00  1.75           H  
ATOM   1677 2HB  LYS A 110      10.383  21.223   5.035  1.00  1.75           H  
ATOM   1678 1HG  LYS A 110      12.370  22.700   5.221  1.00  1.75           H  
ATOM   1679 2HG  LYS A 110      12.590  22.162   6.893  1.00  1.75           H  
ATOM   1680 1HD  LYS A 110      12.916  19.834   6.125  1.00  1.75           H  
ATOM   1681 2HD  LYS A 110      12.666  20.336   4.446  1.00  1.75           H  
ATOM   1682 1HE  LYS A 110      14.624  21.803   4.549  1.00  1.75           H  
ATOM   1683 2HE  LYS A 110      14.861  21.428   6.260  1.00  1.75           H  
ATOM   1684 1HZ  LYS A 110      16.323  20.178   4.868  1.00  1.75           H  
ATOM   1685 2HZ  LYS A 110      15.298  19.121   5.646  1.00  1.75           H  
ATOM   1686 3HZ  LYS A 110      15.064  19.511   4.045  1.00  1.75           H  
ATOM   1687  N   GLY A 111       7.585  22.555   7.288  1.00  1.69           N  
ATOM   1688  CA  GLY A 111       6.147  22.299   7.198  1.00  1.69           C  
ATOM   1689  C   GLY A 111       5.803  20.824   7.376  1.00  1.69           C  
ATOM   1690  O   GLY A 111       4.652  20.418   7.204  1.00  1.69           O  
ATOM   1691  H   GLY A 111       7.982  22.844   8.168  1.00  1.69           H  
ATOM   1692 1HA  GLY A 111       5.628  22.889   7.954  1.00  1.69           H  
ATOM   1693 2HA  GLY A 111       5.785  22.645   6.229  1.00  1.69           H  
ATOM   1694  N   ILE A 112       6.793  20.036   7.766  1.00  1.61           N  
ATOM   1695  CA  ILE A 112       6.624  18.602   7.921  1.00  1.61           C  
ATOM   1696  C   ILE A 112       5.603  18.210   8.984  1.00  1.61           C  
ATOM   1697  O   ILE A 112       4.758  17.364   8.728  1.00  1.61           O  
ATOM   1698  CB  ILE A 112       7.966  17.966   8.262  1.00  1.61           C  
ATOM   1699  CG1 ILE A 112       8.895  18.099   7.089  1.00  1.61           C  
ATOM   1700  CG2 ILE A 112       7.756  16.514   8.600  1.00  1.61           C  
ATOM   1701  CD1 ILE A 112      10.292  17.788   7.408  1.00  1.61           C  
ATOM   1702  H   ILE A 112       7.704  20.447   7.909  1.00  1.61           H  
ATOM   1703  HA  ILE A 112       6.288  18.199   6.964  1.00  1.61           H  
ATOM   1704  HB  ILE A 112       8.418  18.483   9.107  1.00  1.61           H  
ATOM   1705 1HG1 ILE A 112       8.584  17.431   6.332  1.00  1.61           H  
ATOM   1706 2HG1 ILE A 112       8.837  19.116   6.702  1.00  1.61           H  
ATOM   1707 1HG2 ILE A 112       8.713  16.052   8.840  1.00  1.61           H  
ATOM   1708 2HG2 ILE A 112       7.091  16.432   9.449  1.00  1.61           H  
ATOM   1709 3HG2 ILE A 112       7.309  16.018   7.743  1.00  1.61           H  
ATOM   1710 1HD1 ILE A 112      10.902  17.895   6.514  1.00  1.61           H  
ATOM   1711 2HD1 ILE A 112      10.647  18.472   8.176  1.00  1.61           H  
ATOM   1712 3HD1 ILE A 112      10.348  16.774   7.771  1.00  1.61           H  
ATOM   1713  N   ALA A 113       5.670  18.813  10.178  1.00  1.53           N  
ATOM   1714  CA  ALA A 113       4.710  18.463  11.234  1.00  1.53           C  
ATOM   1715  C   ALA A 113       3.281  18.784  10.804  1.00  1.53           C  
ATOM   1716  O   ALA A 113       2.340  18.049  11.122  1.00  1.53           O  
ATOM   1717  CB  ALA A 113       5.037  19.183  12.516  1.00  1.53           C  
ATOM   1718  H   ALA A 113       6.384  19.503  10.349  1.00  1.53           H  
ATOM   1719  HA  ALA A 113       4.778  17.397  11.412  1.00  1.53           H  
ATOM   1720 1HB  ALA A 113       4.342  18.869  13.265  1.00  1.53           H  
ATOM   1721 2HB  ALA A 113       6.046  18.927  12.832  1.00  1.53           H  
ATOM   1722 3HB  ALA A 113       4.964  20.258  12.368  1.00  1.53           H  
ATOM   1723  N   LYS A 114       3.113  19.867  10.049  1.00  1.46           N  
ATOM   1724  CA  LYS A 114       1.799  20.241   9.557  1.00  1.46           C  
ATOM   1725  C   LYS A 114       1.328  19.169   8.607  1.00  1.46           C  
ATOM   1726  O   LYS A 114       0.230  18.642   8.745  1.00  1.46           O  
ATOM   1727  CB  LYS A 114       1.854  21.590   8.835  1.00  1.46           C  
ATOM   1728  CG  LYS A 114       0.554  22.054   8.136  1.00  1.46           C  
ATOM   1729  CD  LYS A 114      -0.576  22.375   9.079  1.00  1.46           C  
ATOM   1730  CE  LYS A 114      -1.701  23.144   8.350  1.00  1.46           C  
ATOM   1731  NZ  LYS A 114      -2.466  22.286   7.367  1.00  1.46           N  
ATOM   1732  H   LYS A 114       3.915  20.428   9.795  1.00  1.46           H  
ATOM   1733  HA  LYS A 114       1.099  20.290  10.394  1.00  1.46           H  
ATOM   1734 1HB  LYS A 114       2.134  22.362   9.549  1.00  1.46           H  
ATOM   1735 2HB  LYS A 114       2.628  21.559   8.077  1.00  1.46           H  
ATOM   1736 1HG  LYS A 114       0.770  22.939   7.541  1.00  1.46           H  
ATOM   1737 2HG  LYS A 114       0.212  21.265   7.454  1.00  1.46           H  
ATOM   1738 1HD  LYS A 114      -0.994  21.440   9.465  1.00  1.46           H  
ATOM   1739 2HD  LYS A 114      -0.206  22.974   9.904  1.00  1.46           H  
ATOM   1740 1HE  LYS A 114      -2.402  23.543   9.084  1.00  1.46           H  
ATOM   1741 2HE  LYS A 114      -1.254  23.976   7.808  1.00  1.46           H  
ATOM   1742 1HZ  LYS A 114      -3.176  22.821   6.918  1.00  1.46           H  
ATOM   1743 2HZ  LYS A 114      -1.876  21.856   6.645  1.00  1.46           H  
ATOM   1744 3HZ  LYS A 114      -2.904  21.495   7.841  1.00  1.46           H  
ATOM   1745  N   ALA A 115       2.193  18.814   7.656  1.00  1.41           N  
ATOM   1746  CA  ALA A 115       1.853  17.810   6.672  1.00  1.41           C  
ATOM   1747  C   ALA A 115       1.544  16.464   7.336  1.00  1.41           C  
ATOM   1748  O   ALA A 115       0.591  15.780   6.954  1.00  1.41           O  
ATOM   1749  CB  ALA A 115       2.989  17.693   5.685  1.00  1.41           C  
ATOM   1750  H   ALA A 115       3.100  19.277   7.600  1.00  1.41           H  
ATOM   1751  HA  ALA A 115       0.960  18.142   6.148  1.00  1.41           H  
ATOM   1752 1HB  ALA A 115       2.730  16.983   4.916  1.00  1.41           H  
ATOM   1753 2HB  ALA A 115       3.163  18.665   5.236  1.00  1.41           H  
ATOM   1754 3HB  ALA A 115       3.886  17.379   6.207  1.00  1.41           H  
ATOM   1755  N   LEU A 116       2.286  16.101   8.384  1.00  1.38           N  
ATOM   1756  CA  LEU A 116       2.005  14.851   9.077  1.00  1.38           C  
ATOM   1757  C   LEU A 116       0.609  14.877   9.688  1.00  1.38           C  
ATOM   1758  O   LEU A 116      -0.155  13.924   9.535  1.00  1.38           O  
ATOM   1759  CB  LEU A 116       3.061  14.606  10.164  1.00  1.38           C  
ATOM   1760  CG  LEU A 116       4.494  14.159   9.692  1.00  1.38           C  
ATOM   1761  CD1 LEU A 116       5.559  14.300  10.825  1.00  1.38           C  
ATOM   1762  CD2 LEU A 116       4.389  12.683   9.321  1.00  1.38           C  
ATOM   1763  H   LEU A 116       3.072  16.679   8.676  1.00  1.38           H  
ATOM   1764  HA  LEU A 116       2.045  14.038   8.358  1.00  1.38           H  
ATOM   1765 1HB  LEU A 116       3.163  15.508  10.763  1.00  1.38           H  
ATOM   1766 2HB  LEU A 116       2.674  13.829  10.775  1.00  1.38           H  
ATOM   1767  HG  LEU A 116       4.805  14.756   8.839  1.00  1.38           H  
ATOM   1768 1HD1 LEU A 116       6.525  13.957  10.455  1.00  1.38           H  
ATOM   1769 2HD1 LEU A 116       5.641  15.334  11.120  1.00  1.38           H  
ATOM   1770 3HD1 LEU A 116       5.299  13.719  11.676  1.00  1.38           H  
ATOM   1771 1HD2 LEU A 116       5.328  12.296   8.981  1.00  1.38           H  
ATOM   1772 2HD2 LEU A 116       4.073  12.108  10.192  1.00  1.38           H  
ATOM   1773 3HD2 LEU A 116       3.661  12.583   8.545  1.00  1.38           H  
ATOM   1774  N   ILE A 117       0.241  15.995  10.318  1.00  1.37           N  
ATOM   1775  CA  ILE A 117      -1.086  16.097  10.910  1.00  1.37           C  
ATOM   1776  C   ILE A 117      -2.173  16.104   9.837  1.00  1.37           C  
ATOM   1777  O   ILE A 117      -3.211  15.459  10.017  1.00  1.37           O  
ATOM   1778  CB  ILE A 117      -1.234  17.318  11.828  1.00  1.37           C  
ATOM   1779  CG1 ILE A 117      -0.360  17.155  13.079  1.00  1.37           C  
ATOM   1780  CG2 ILE A 117      -2.702  17.452  12.252  1.00  1.37           C  
ATOM   1781  CD1 ILE A 117      -0.256  18.419  13.865  1.00  1.37           C  
ATOM   1782  H   ILE A 117       0.902  16.768  10.419  1.00  1.37           H  
ATOM   1783  HA  ILE A 117      -1.242  15.220  11.533  1.00  1.37           H  
ATOM   1784  HB  ILE A 117      -0.904  18.218  11.301  1.00  1.37           H  
ATOM   1785 1HG1 ILE A 117      -0.790  16.383  13.715  1.00  1.37           H  
ATOM   1786 2HG1 ILE A 117       0.648  16.845  12.784  1.00  1.37           H  
ATOM   1787 1HG2 ILE A 117      -2.810  18.308  12.906  1.00  1.37           H  
ATOM   1788 2HG2 ILE A 117      -3.323  17.586  11.364  1.00  1.37           H  
ATOM   1789 3HG2 ILE A 117      -3.015  16.552  12.783  1.00  1.37           H  
ATOM   1790 1HD1 ILE A 117       0.349  18.271  14.734  1.00  1.37           H  
ATOM   1791 2HD1 ILE A 117       0.198  19.175  13.234  1.00  1.37           H  
ATOM   1792 3HD1 ILE A 117      -1.248  18.739  14.175  1.00  1.37           H  
ATOM   1793  N   ASP A 118      -1.963  16.846   8.737  1.00  1.37           N  
ATOM   1794  CA  ASP A 118      -2.959  16.887   7.664  1.00  1.37           C  
ATOM   1795  C   ASP A 118      -3.216  15.483   7.132  1.00  1.37           C  
ATOM   1796  O   ASP A 118      -4.370  15.086   6.944  1.00  1.37           O  
ATOM   1797  CB  ASP A 118      -2.487  17.769   6.497  1.00  1.37           C  
ATOM   1798  CG  ASP A 118      -2.527  19.299   6.759  1.00  1.37           C  
ATOM   1799  OD1 ASP A 118      -3.144  19.740   7.714  1.00  1.37           O  
ATOM   1800  OD2 ASP A 118      -1.936  20.061   5.991  1.00  1.37           O  
ATOM   1801  H   ASP A 118      -1.097  17.377   8.651  1.00  1.37           H  
ATOM   1802  HA  ASP A 118      -3.889  17.284   8.065  1.00  1.37           H  
ATOM   1803 1HB  ASP A 118      -1.461  17.496   6.255  1.00  1.37           H  
ATOM   1804 2HB  ASP A 118      -3.092  17.548   5.614  1.00  1.37           H  
ATOM   1805  N   VAL A 119      -2.155  14.695   6.970  1.00  1.38           N  
ATOM   1806  CA  VAL A 119      -2.331  13.330   6.516  1.00  1.38           C  
ATOM   1807  C   VAL A 119      -3.133  12.546   7.533  1.00  1.38           C  
ATOM   1808  O   VAL A 119      -4.040  11.802   7.160  1.00  1.38           O  
ATOM   1809  CB  VAL A 119      -0.990  12.641   6.232  1.00  1.38           C  
ATOM   1810  CG1 VAL A 119      -1.210  11.144   5.988  1.00  1.38           C  
ATOM   1811  CG2 VAL A 119      -0.350  13.261   4.979  1.00  1.38           C  
ATOM   1812  H   VAL A 119      -1.214  15.059   7.134  1.00  1.38           H  
ATOM   1813  HA  VAL A 119      -2.891  13.353   5.580  1.00  1.38           H  
ATOM   1814  HB  VAL A 119      -0.344  12.778   7.079  1.00  1.38           H  
ATOM   1815 1HG1 VAL A 119      -0.254  10.668   5.787  1.00  1.38           H  
ATOM   1816 2HG1 VAL A 119      -1.660  10.696   6.876  1.00  1.38           H  
ATOM   1817 3HG1 VAL A 119      -1.871  11.005   5.132  1.00  1.38           H  
ATOM   1818 1HG2 VAL A 119       0.598  12.781   4.776  1.00  1.38           H  
ATOM   1819 2HG2 VAL A 119      -1.015  13.121   4.124  1.00  1.38           H  
ATOM   1820 3HG2 VAL A 119      -0.191  14.320   5.140  1.00  1.38           H  
ATOM   1821  N   LEU A 120      -2.837  12.712   8.822  1.00  1.41           N  
ATOM   1822  CA  LEU A 120      -3.603  11.969   9.804  1.00  1.41           C  
ATOM   1823  C   LEU A 120      -5.060  12.359   9.808  1.00  1.41           C  
ATOM   1824  O   LEU A 120      -5.927  11.498   9.982  1.00  1.41           O  
ATOM   1825  CB  LEU A 120      -3.030  12.147  11.193  1.00  1.41           C  
ATOM   1826  CG  LEU A 120      -1.758  11.538  11.291  1.00  1.41           C  
ATOM   1827  CD1 LEU A 120      -1.228  11.705  12.620  1.00  1.41           C  
ATOM   1828  CD2 LEU A 120      -1.892  10.161  10.885  1.00  1.41           C  
ATOM   1829  H   LEU A 120      -2.069  13.323   9.107  1.00  1.41           H  
ATOM   1830  HA  LEU A 120      -3.541  10.915   9.549  1.00  1.41           H  
ATOM   1831 1HB  LEU A 120      -2.929  13.211  11.409  1.00  1.41           H  
ATOM   1832 2HB  LEU A 120      -3.695  11.692  11.925  1.00  1.41           H  
ATOM   1833  HG  LEU A 120      -1.080  12.024  10.622  1.00  1.41           H  
ATOM   1834 1HD1 LEU A 120      -0.270  11.230  12.629  1.00  1.41           H  
ATOM   1835 2HD1 LEU A 120      -1.134  12.768  12.849  1.00  1.41           H  
ATOM   1836 3HD1 LEU A 120      -1.883  11.227  13.346  1.00  1.41           H  
ATOM   1837 1HD2 LEU A 120      -0.921   9.703  10.931  1.00  1.41           H  
ATOM   1838 2HD2 LEU A 120      -2.581   9.675  11.558  1.00  1.41           H  
ATOM   1839 3HD2 LEU A 120      -2.271  10.101   9.866  1.00  1.41           H  
ATOM   1840  N   ALA A 121      -5.352  13.636   9.605  1.00  1.44           N  
ATOM   1841  CA  ALA A 121      -6.735  14.057   9.551  1.00  1.44           C  
ATOM   1842  C   ALA A 121      -7.445  13.347   8.400  1.00  1.44           C  
ATOM   1843  O   ALA A 121      -8.567  12.861   8.551  1.00  1.44           O  
ATOM   1844  CB  ALA A 121      -6.819  15.551   9.389  1.00  1.44           C  
ATOM   1845  H   ALA A 121      -4.600  14.320   9.496  1.00  1.44           H  
ATOM   1846  HA  ALA A 121      -7.220  13.765  10.484  1.00  1.44           H  
ATOM   1847 1HB  ALA A 121      -7.860  15.859   9.362  1.00  1.44           H  
ATOM   1848 2HB  ALA A 121      -6.310  16.035  10.224  1.00  1.44           H  
ATOM   1849 3HB  ALA A 121      -6.332  15.836   8.454  1.00  1.44           H  
ATOM   1850  N   ASP A 122      -6.758  13.225   7.262  1.00  1.47           N  
ATOM   1851  CA  ASP A 122      -7.360  12.535   6.135  1.00  1.47           C  
ATOM   1852  C   ASP A 122      -7.541  11.048   6.431  1.00  1.47           C  
ATOM   1853  O   ASP A 122      -8.583  10.478   6.089  1.00  1.47           O  
ATOM   1854  CB  ASP A 122      -6.539  12.757   4.863  1.00  1.47           C  
ATOM   1855  CG  ASP A 122      -6.699  14.201   4.306  1.00  1.47           C  
ATOM   1856  OD1 ASP A 122      -7.591  14.895   4.743  1.00  1.47           O  
ATOM   1857  OD2 ASP A 122      -5.942  14.575   3.440  1.00  1.47           O  
ATOM   1858  H   ASP A 122      -5.832  13.648   7.175  1.00  1.47           H  
ATOM   1859  HA  ASP A 122      -8.346  12.962   5.965  1.00  1.47           H  
ATOM   1860 1HB  ASP A 122      -5.482  12.580   5.080  1.00  1.47           H  
ATOM   1861 2HB  ASP A 122      -6.842  12.041   4.099  1.00  1.47           H  
ATOM   1862  N   LYS A 123      -6.575  10.425   7.120  1.00  1.48           N  
ATOM   1863  CA  LYS A 123      -6.710   9.004   7.437  1.00  1.48           C  
ATOM   1864  C   LYS A 123      -7.881   8.813   8.402  1.00  1.48           C  
ATOM   1865  O   LYS A 123      -8.617   7.827   8.323  1.00  1.48           O  
ATOM   1866  CB  LYS A 123      -5.423   8.424   8.053  1.00  1.48           C  
ATOM   1867  CG  LYS A 123      -4.187   8.391   7.114  1.00  1.48           C  
ATOM   1868  CD  LYS A 123      -4.437   7.570   5.847  1.00  1.48           C  
ATOM   1869  CE  LYS A 123      -4.488   6.073   6.114  1.00  1.48           C  
ATOM   1870  NZ  LYS A 123      -4.696   5.309   4.840  1.00  1.48           N  
ATOM   1871  H   LYS A 123      -5.730  10.936   7.380  1.00  1.48           H  
ATOM   1872  HA  LYS A 123      -6.933   8.458   6.518  1.00  1.48           H  
ATOM   1873 1HB  LYS A 123      -5.153   9.020   8.930  1.00  1.48           H  
ATOM   1874 2HB  LYS A 123      -5.611   7.408   8.399  1.00  1.48           H  
ATOM   1875 1HG  LYS A 123      -3.941   9.401   6.818  1.00  1.48           H  
ATOM   1876 2HG  LYS A 123      -3.334   7.975   7.652  1.00  1.48           H  
ATOM   1877 1HD  LYS A 123      -5.391   7.874   5.403  1.00  1.48           H  
ATOM   1878 2HD  LYS A 123      -3.646   7.772   5.123  1.00  1.48           H  
ATOM   1879 1HE  LYS A 123      -3.556   5.751   6.575  1.00  1.48           H  
ATOM   1880 2HE  LYS A 123      -5.314   5.858   6.793  1.00  1.48           H  
ATOM   1881 1HZ  LYS A 123      -4.741   4.323   5.027  1.00  1.48           H  
ATOM   1882 2HZ  LYS A 123      -5.588   5.618   4.411  1.00  1.48           H  
ATOM   1883 3HZ  LYS A 123      -3.943   5.496   4.203  1.00  1.48           H  
ATOM   1884  N   ALA A 124      -8.063   9.776   9.310  1.00  1.48           N  
ATOM   1885  CA  ALA A 124      -9.155   9.724  10.261  1.00  1.48           C  
ATOM   1886  C   ALA A 124     -10.490   9.717   9.530  1.00  1.48           C  
ATOM   1887  O   ALA A 124     -11.427   8.998   9.902  1.00  1.48           O  
ATOM   1888  CB  ALA A 124      -9.065  10.912  11.209  1.00  1.48           C  
ATOM   1889  H   ALA A 124      -7.409  10.555   9.353  1.00  1.48           H  
ATOM   1890  HA  ALA A 124      -9.075   8.795  10.811  1.00  1.48           H  
ATOM   1891 1HB  ALA A 124      -9.867  10.870  11.940  1.00  1.48           H  
ATOM   1892 2HB  ALA A 124      -8.103  10.894  11.722  1.00  1.48           H  
ATOM   1893 3HB  ALA A 124      -9.150  11.829  10.655  1.00  1.48           H  
ATOM   1894  N   GLU A 125     -10.580  10.489   8.444  1.00  1.47           N  
ATOM   1895  CA  GLU A 125     -11.814  10.482   7.676  1.00  1.47           C  
ATOM   1896  C   GLU A 125     -11.986   9.148   6.935  1.00  1.47           C  
ATOM   1897  O   GLU A 125     -13.079   8.570   6.942  1.00  1.47           O  
ATOM   1898  CB  GLU A 125     -11.835  11.658   6.693  1.00  1.47           C  
ATOM   1899  CG  GLU A 125     -11.973  13.043   7.349  1.00  1.47           C  
ATOM   1900  CD  GLU A 125     -13.297  13.249   8.068  1.00  1.47           C  
ATOM   1901  OE1 GLU A 125     -14.318  13.032   7.459  1.00  1.47           O  
ATOM   1902  OE2 GLU A 125     -13.284  13.627   9.218  1.00  1.47           O  
ATOM   1903  H   GLU A 125      -9.802  11.100   8.185  1.00  1.47           H  
ATOM   1904  HA  GLU A 125     -12.647  10.600   8.366  1.00  1.47           H  
ATOM   1905 1HB  GLU A 125     -10.911  11.662   6.112  1.00  1.47           H  
ATOM   1906 2HB  GLU A 125     -12.659  11.532   5.992  1.00  1.47           H  
ATOM   1907 1HG  GLU A 125     -11.162  13.163   8.068  1.00  1.47           H  
ATOM   1908 2HG  GLU A 125     -11.853  13.808   6.583  1.00  1.47           H  
ATOM   1909  N   GLU A 126     -10.891   8.593   6.391  1.00  1.46           N  
ATOM   1910  CA  GLU A 126     -10.968   7.324   5.648  1.00  1.46           C  
ATOM   1911  C   GLU A 126     -11.443   6.177   6.534  1.00  1.46           C  
ATOM   1912  O   GLU A 126     -12.174   5.291   6.091  1.00  1.46           O  
ATOM   1913  CB  GLU A 126      -9.615   6.902   5.050  1.00  1.46           C  
ATOM   1914  CG  GLU A 126      -9.076   7.739   3.893  1.00  1.46           C  
ATOM   1915  CD  GLU A 126      -7.739   7.195   3.358  1.00  1.46           C  
ATOM   1916  OE1 GLU A 126      -7.234   6.232   3.914  1.00  1.46           O  
ATOM   1917  OE2 GLU A 126      -7.228   7.741   2.412  1.00  1.46           O  
ATOM   1918  H   GLU A 126     -10.008   9.104   6.437  1.00  1.46           H  
ATOM   1919  HA  GLU A 126     -11.687   7.447   4.838  1.00  1.46           H  
ATOM   1920 1HB  GLU A 126      -8.862   6.919   5.838  1.00  1.46           H  
ATOM   1921 2HB  GLU A 126      -9.688   5.874   4.703  1.00  1.46           H  
ATOM   1922 1HG  GLU A 126      -9.806   7.746   3.086  1.00  1.46           H  
ATOM   1923 2HG  GLU A 126      -8.936   8.762   4.232  1.00  1.46           H  
ATOM   1924  N   ARG A 127     -11.030   6.213   7.797  1.00  1.45           N  
ATOM   1925  CA  ARG A 127     -11.352   5.182   8.772  1.00  1.45           C  
ATOM   1926  C   ARG A 127     -12.623   5.466   9.573  1.00  1.45           C  
ATOM   1927  O   ARG A 127     -12.913   4.757  10.540  1.00  1.45           O  
ATOM   1928  CB  ARG A 127     -10.186   4.987   9.719  1.00  1.45           C  
ATOM   1929  CG  ARG A 127      -8.932   4.438   9.054  1.00  1.45           C  
ATOM   1930  CD  ARG A 127      -7.822   4.291  10.013  1.00  1.45           C  
ATOM   1931  NE  ARG A 127      -8.108   3.280  11.032  1.00  1.45           N  
ATOM   1932  CZ  ARG A 127      -7.834   1.968  10.932  1.00  1.45           C  
ATOM   1933  NH1 ARG A 127      -7.255   1.481   9.853  1.00  1.45           N  
ATOM   1934  NH2 ARG A 127      -8.149   1.171  11.937  1.00  1.45           N  
ATOM   1935  H   ARG A 127     -10.405   6.971   8.075  1.00  1.45           H  
ATOM   1936  HA  ARG A 127     -11.499   4.249   8.230  1.00  1.45           H  
ATOM   1937 1HB  ARG A 127      -9.927   5.952  10.169  1.00  1.45           H  
ATOM   1938 2HB  ARG A 127     -10.471   4.314  10.525  1.00  1.45           H  
ATOM   1939 1HG  ARG A 127      -9.148   3.466   8.616  1.00  1.45           H  
ATOM   1940 2HG  ARG A 127      -8.618   5.132   8.269  1.00  1.45           H  
ATOM   1941 1HD  ARG A 127      -6.913   3.999   9.489  1.00  1.45           H  
ATOM   1942 2HD  ARG A 127      -7.656   5.245  10.506  1.00  1.45           H  
ATOM   1943  HE  ARG A 127      -8.554   3.594  11.888  1.00  1.45           H  
ATOM   1944 1HH1 ARG A 127      -7.008   2.098   9.093  1.00  1.45           H  
ATOM   1945 2HH1 ARG A 127      -7.050   0.496   9.792  1.00  1.45           H  
ATOM   1946 1HH2 ARG A 127      -8.599   1.573  12.779  1.00  1.45           H  
ATOM   1947 2HH2 ARG A 127      -7.950   0.186  11.885  1.00  1.45           H  
ATOM   1948  N   SER A 128     -13.371   6.501   9.180  1.00  1.46           N  
ATOM   1949  CA  SER A 128     -14.602   6.901   9.853  1.00  1.46           C  
ATOM   1950  C   SER A 128     -14.439   7.142  11.360  1.00  1.46           C  
ATOM   1951  O   SER A 128     -15.273   6.713  12.156  1.00  1.46           O  
ATOM   1952  CB  SER A 128     -15.691   5.857   9.625  1.00  1.46           C  
ATOM   1953  OG  SER A 128     -15.981   5.712   8.260  1.00  1.46           O  
ATOM   1954  H   SER A 128     -13.088   7.051   8.368  1.00  1.46           H  
ATOM   1955  HA  SER A 128     -14.932   7.835   9.397  1.00  1.46           H  
ATOM   1956 1HB  SER A 128     -15.388   4.898  10.041  1.00  1.46           H  
ATOM   1957 2HB  SER A 128     -16.588   6.168  10.153  1.00  1.46           H  
ATOM   1958  HG  SER A 128     -16.019   6.604   7.903  1.00  1.46           H  
ATOM   1959  N   TRP A 129     -13.387   7.871  11.748  1.00  1.46           N  
ATOM   1960  CA  TRP A 129     -13.141   8.177  13.160  1.00  1.46           C  
ATOM   1961  C   TRP A 129     -13.957   9.336  13.737  1.00  1.46           C  
ATOM   1962  O   TRP A 129     -13.936   9.583  14.936  1.00  1.46           O  
ATOM   1963  CB  TRP A 129     -11.669   8.492  13.368  1.00  1.46           C  
ATOM   1964  CG  TRP A 129     -10.782   7.298  13.315  1.00  1.46           C  
ATOM   1965  CD1 TRP A 129     -11.173   6.007  13.280  1.00  1.46           C  
ATOM   1966  CD2 TRP A 129      -9.336   7.275  13.327  1.00  1.46           C  
ATOM   1967  NE1 TRP A 129     -10.085   5.185  13.285  1.00  1.46           N  
ATOM   1968  CE2 TRP A 129      -8.952   5.954  13.307  1.00  1.46           C  
ATOM   1969  CE3 TRP A 129      -8.356   8.257  13.361  1.00  1.46           C  
ATOM   1970  CZ2 TRP A 129      -7.622   5.587  13.326  1.00  1.46           C  
ATOM   1971  CZ3 TRP A 129      -7.026   7.889  13.372  1.00  1.46           C  
ATOM   1972  CH2 TRP A 129      -6.681   6.575  13.355  1.00  1.46           C  
ATOM   1973  H   TRP A 129     -12.720   8.202  11.047  1.00  1.46           H  
ATOM   1974  HA  TRP A 129     -13.379   7.289  13.738  1.00  1.46           H  
ATOM   1975 1HB  TRP A 129     -11.348   9.180  12.599  1.00  1.46           H  
ATOM   1976 2HB  TRP A 129     -11.530   8.990  14.316  1.00  1.46           H  
ATOM   1977  HD1 TRP A 129     -12.203   5.675  13.268  1.00  1.46           H  
ATOM   1978  HE1 TRP A 129     -10.115   4.148  13.298  1.00  1.46           H  
ATOM   1979  HE3 TRP A 129      -8.638   9.304  13.388  1.00  1.46           H  
ATOM   1980  HZ2 TRP A 129      -7.304   4.561  13.305  1.00  1.46           H  
ATOM   1981  HZ3 TRP A 129      -6.267   8.673  13.397  1.00  1.46           H  
ATOM   1982  HH2 TRP A 129      -5.640   6.288  13.366  1.00  1.46           H  
ATOM   1983  N   SER A 130     -14.562  10.150  12.890  1.00  1.47           N  
ATOM   1984  CA  SER A 130     -15.371  11.328  13.284  1.00  1.47           C  
ATOM   1985  C   SER A 130     -14.625  12.452  14.048  1.00  1.47           C  
ATOM   1986  O   SER A 130     -15.122  13.575  14.127  1.00  1.47           O  
ATOM   1987  CB  SER A 130     -16.561  10.891  14.146  1.00  1.47           C  
ATOM   1988  OG  SER A 130     -17.406  10.010  13.451  1.00  1.47           O  
ATOM   1989  H   SER A 130     -14.505   9.920  11.910  1.00  1.47           H  
ATOM   1990  HA  SER A 130     -15.763  11.769  12.366  1.00  1.47           H  
ATOM   1991 1HB  SER A 130     -16.224  10.429  15.072  1.00  1.47           H  
ATOM   1992 2HB  SER A 130     -17.125  11.779  14.425  1.00  1.47           H  
ATOM   1993  HG  SER A 130     -17.039   9.129  13.583  1.00  1.47           H  
ATOM   1994  N   LYS A 131     -13.418  12.178  14.543  1.00  1.50           N  
ATOM   1995  CA  LYS A 131     -12.590  13.166  15.218  1.00  1.50           C  
ATOM   1996  C   LYS A 131     -11.159  12.674  15.376  1.00  1.50           C  
ATOM   1997  O   LYS A 131     -10.890  11.467  15.336  1.00  1.50           O  
ATOM   1998  CB  LYS A 131     -13.158  13.543  16.594  1.00  1.50           C  
ATOM   1999  CG  LYS A 131     -13.223  12.447  17.618  1.00  1.50           C  
ATOM   2000  CD  LYS A 131     -13.850  13.013  18.886  1.00  1.50           C  
ATOM   2001  CE  LYS A 131     -13.956  12.015  20.010  1.00  1.50           C  
ATOM   2002  NZ  LYS A 131     -14.593  12.632  21.199  1.00  1.50           N  
ATOM   2003  H   LYS A 131     -13.091  11.224  14.480  1.00  1.50           H  
ATOM   2004  HA  LYS A 131     -12.562  14.067  14.604  1.00  1.50           H  
ATOM   2005 1HB  LYS A 131     -12.547  14.337  17.023  1.00  1.50           H  
ATOM   2006 2HB  LYS A 131     -14.164  13.942  16.479  1.00  1.50           H  
ATOM   2007 1HG  LYS A 131     -13.820  11.609  17.240  1.00  1.50           H  
ATOM   2008 2HG  LYS A 131     -12.215  12.096  17.830  1.00  1.50           H  
ATOM   2009 1HD  LYS A 131     -13.251  13.861  19.224  1.00  1.50           H  
ATOM   2010 2HD  LYS A 131     -14.852  13.375  18.652  1.00  1.50           H  
ATOM   2011 1HE  LYS A 131     -14.562  11.163  19.690  1.00  1.50           H  
ATOM   2012 2HE  LYS A 131     -12.964  11.658  20.284  1.00  1.50           H  
ATOM   2013 1HZ  LYS A 131     -14.673  11.938  21.951  1.00  1.50           H  
ATOM   2014 2HZ  LYS A 131     -14.053  13.407  21.524  1.00  1.50           H  
ATOM   2015 3HZ  LYS A 131     -15.522  12.939  20.966  1.00  1.50           H  
ATOM   2016  N   LEU A 132     -10.255  13.622  15.601  1.00  1.56           N  
ATOM   2017  CA  LEU A 132      -8.867  13.312  15.907  1.00  1.56           C  
ATOM   2018  C   LEU A 132      -8.471  14.166  17.106  1.00  1.56           C  
ATOM   2019  O   LEU A 132      -8.548  15.398  17.054  1.00  1.56           O  
ATOM   2020  CB  LEU A 132      -7.981  13.625  14.688  1.00  1.56           C  
ATOM   2021  CG  LEU A 132      -6.457  13.345  14.820  1.00  1.56           C  
ATOM   2022  CD1 LEU A 132      -6.274  11.856  15.017  1.00  1.56           C  
ATOM   2023  CD2 LEU A 132      -5.720  13.818  13.550  1.00  1.56           C  
ATOM   2024  H   LEU A 132     -10.543  14.590  15.590  1.00  1.56           H  
ATOM   2025  HA  LEU A 132      -8.774  12.264  16.177  1.00  1.56           H  
ATOM   2026 1HB  LEU A 132      -8.343  13.035  13.848  1.00  1.56           H  
ATOM   2027 2HB  LEU A 132      -8.099  14.680  14.439  1.00  1.56           H  
ATOM   2028  HG  LEU A 132      -6.050  13.864  15.695  1.00  1.56           H  
ATOM   2029 1HD1 LEU A 132      -5.231  11.609  15.107  1.00  1.56           H  
ATOM   2030 2HD1 LEU A 132      -6.791  11.575  15.916  1.00  1.56           H  
ATOM   2031 3HD1 LEU A 132      -6.690  11.328  14.162  1.00  1.56           H  
ATOM   2032 1HD2 LEU A 132      -4.653  13.603  13.647  1.00  1.56           H  
ATOM   2033 2HD2 LEU A 132      -6.115  13.290  12.682  1.00  1.56           H  
ATOM   2034 3HD2 LEU A 132      -5.858  14.890  13.419  1.00  1.56           H  
ATOM   2035  N   VAL A 133      -8.069  13.512  18.182  1.00  1.67           N  
ATOM   2036  CA  VAL A 133      -7.720  14.175  19.428  1.00  1.67           C  
ATOM   2037  C   VAL A 133      -6.213  14.153  19.627  1.00  1.67           C  
ATOM   2038  O   VAL A 133      -5.594  13.103  19.475  1.00  1.67           O  
ATOM   2039  CB  VAL A 133      -8.437  13.460  20.589  1.00  1.67           C  
ATOM   2040  CG1 VAL A 133      -8.069  14.108  21.926  1.00  1.67           C  
ATOM   2041  CG2 VAL A 133      -9.952  13.481  20.335  1.00  1.67           C  
ATOM   2042  H   VAL A 133      -8.044  12.496  18.158  1.00  1.67           H  
ATOM   2043  HA  VAL A 133      -8.057  15.215  19.380  1.00  1.67           H  
ATOM   2044  HB  VAL A 133      -8.092  12.421  20.628  1.00  1.67           H  
ATOM   2045 1HG1 VAL A 133      -8.568  13.577  22.735  1.00  1.67           H  
ATOM   2046 2HG1 VAL A 133      -6.991  14.060  22.072  1.00  1.67           H  
ATOM   2047 3HG1 VAL A 133      -8.389  15.151  21.924  1.00  1.67           H  
ATOM   2048 1HG2 VAL A 133     -10.463  12.957  21.138  1.00  1.67           H  
ATOM   2049 2HG2 VAL A 133     -10.299  14.513  20.290  1.00  1.67           H  
ATOM   2050 3HG2 VAL A 133     -10.169  12.984  19.384  1.00  1.67           H  
ATOM   2051  N   LEU A 134      -5.598  15.289  19.934  1.00  1.85           N  
ATOM   2052  CA  LEU A 134      -4.149  15.269  20.090  1.00  1.85           C  
ATOM   2053  C   LEU A 134      -3.723  15.714  21.489  1.00  1.85           C  
ATOM   2054  O   LEU A 134      -4.211  16.708  22.024  1.00  1.85           O  
ATOM   2055  CB  LEU A 134      -3.524  16.211  19.055  1.00  1.85           C  
ATOM   2056  CG  LEU A 134      -3.814  15.869  17.553  1.00  1.85           C  
ATOM   2057  CD1 LEU A 134      -5.102  16.575  17.081  1.00  1.85           C  
ATOM   2058  CD2 LEU A 134      -2.620  16.285  16.706  1.00  1.85           C  
ATOM   2059  H   LEU A 134      -6.132  16.147  20.048  1.00  1.85           H  
ATOM   2060  HA  LEU A 134      -3.784  14.258  19.935  1.00  1.85           H  
ATOM   2061 1HB  LEU A 134      -3.866  17.199  19.245  1.00  1.85           H  
ATOM   2062 2HB  LEU A 134      -2.439  16.193  19.195  1.00  1.85           H  
ATOM   2063  HG  LEU A 134      -3.980  14.808  17.457  1.00  1.85           H  
ATOM   2064 1HD1 LEU A 134      -5.301  16.314  16.040  1.00  1.85           H  
ATOM   2065 2HD1 LEU A 134      -5.950  16.266  17.686  1.00  1.85           H  
ATOM   2066 3HD1 LEU A 134      -4.978  17.650  17.165  1.00  1.85           H  
ATOM   2067 1HD2 LEU A 134      -2.811  16.034  15.660  1.00  1.85           H  
ATOM   2068 2HD2 LEU A 134      -2.465  17.359  16.796  1.00  1.85           H  
ATOM   2069 3HD2 LEU A 134      -1.738  15.760  17.051  1.00  1.85           H  
ATOM   2070  N   ASN A 135      -2.732  15.023  22.055  1.00  2.15           N  
ATOM   2071  CA  ASN A 135      -2.255  15.392  23.392  1.00  2.15           C  
ATOM   2072  C   ASN A 135      -1.226  16.509  23.339  1.00  2.15           C  
ATOM   2073  O   ASN A 135      -0.027  16.290  23.544  1.00  2.15           O  
ATOM   2074  CB  ASN A 135      -1.703  14.200  24.140  1.00  2.15           C  
ATOM   2075  CG  ASN A 135      -2.750  13.180  24.459  1.00  2.15           C  
ATOM   2076  OD1 ASN A 135      -3.890  13.501  24.824  1.00  2.15           O  
ATOM   2077  ND2 ASN A 135      -2.370  11.944  24.340  1.00  2.15           N  
ATOM   2078  H   ASN A 135      -2.340  14.211  21.569  1.00  2.15           H  
ATOM   2079  HA  ASN A 135      -3.104  15.776  23.960  1.00  2.15           H  
ATOM   2080 1HB  ASN A 135      -0.930  13.722  23.529  1.00  2.15           H  
ATOM   2081 2HB  ASN A 135      -1.236  14.535  25.062  1.00  2.15           H  
ATOM   2082 1HD2 ASN A 135      -2.999  11.193  24.527  1.00  2.15           H  
ATOM   2083 2HD2 ASN A 135      -1.428  11.749  24.049  1.00  2.15           H  
ATOM   2084  N   ALA A 136      -1.697  17.703  23.035  1.00  2.60           N  
ATOM   2085  CA  ALA A 136      -0.811  18.837  22.847  1.00  2.60           C  
ATOM   2086  C   ALA A 136      -0.007  19.111  24.135  1.00  2.60           C  
ATOM   2087  O   ALA A 136      -0.548  18.951  25.230  1.00  2.60           O  
ATOM   2088  CB  ALA A 136      -1.606  20.066  22.480  1.00  2.60           C  
ATOM   2089  H   ALA A 136      -2.707  17.775  22.877  1.00  2.60           H  
ATOM   2090  HA  ALA A 136      -0.144  18.584  22.033  1.00  2.60           H  
ATOM   2091 1HB  ALA A 136      -0.936  20.882  22.300  1.00  2.60           H  
ATOM   2092 2HB  ALA A 136      -2.162  19.855  21.580  1.00  2.60           H  
ATOM   2093 3HB  ALA A 136      -2.291  20.321  23.280  1.00  2.60           H  
ATOM   2094  N   PRO A 137       1.271  19.509  24.026  1.00  3.17           N  
ATOM   2095  CA  PRO A 137       2.179  19.868  25.104  1.00  3.17           C  
ATOM   2096  C   PRO A 137       1.891  21.227  25.710  1.00  3.17           C  
ATOM   2097  O   PRO A 137       1.038  21.975  25.230  1.00  3.17           O  
ATOM   2098  CB  PRO A 137       3.540  19.814  24.425  1.00  3.17           C  
ATOM   2099  CG  PRO A 137       3.268  20.206  23.021  1.00  3.17           C  
ATOM   2100  CD  PRO A 137       1.915  19.592  22.692  1.00  3.17           C  
ATOM   2101  HA  PRO A 137       2.118  19.084  25.883  1.00  3.17           H  
ATOM   2102 1HB  PRO A 137       4.226  20.527  24.917  1.00  3.17           H  
ATOM   2103 2HB  PRO A 137       3.994  18.821  24.521  1.00  3.17           H  
ATOM   2104 1HG  PRO A 137       3.288  21.291  22.946  1.00  3.17           H  
ATOM   2105 2HG  PRO A 137       4.082  19.834  22.381  1.00  3.17           H  
ATOM   2106 1HD  PRO A 137       1.371  20.259  22.015  1.00  3.17           H  
ATOM   2107 2HD  PRO A 137       2.068  18.581  22.276  1.00  3.17           H  
ATOM   2108  N   ARG A 138       2.606  21.538  26.782  1.00  3.76           N  
ATOM   2109  CA  ARG A 138       2.492  22.825  27.451  1.00  3.76           C  
ATOM   2110  C   ARG A 138       3.159  23.971  26.683  1.00  3.76           C  
ATOM   2111  O   ARG A 138       4.116  23.779  25.937  1.00  3.76           O  
ATOM   2112  CB  ARG A 138       3.100  22.734  28.840  1.00  3.76           C  
ATOM   2113  CG  ARG A 138       2.346  21.820  29.801  1.00  3.76           C  
ATOM   2114  CD  ARG A 138       3.001  21.748  31.140  1.00  3.76           C  
ATOM   2115  NE  ARG A 138       2.287  20.853  32.045  1.00  3.76           N  
ATOM   2116  CZ  ARG A 138       2.688  20.538  33.294  1.00  3.76           C  
ATOM   2117  NH1 ARG A 138       3.797  21.048  33.781  1.00  3.76           N  
ATOM   2118  NH2 ARG A 138       1.962  19.713  34.031  1.00  3.76           N  
ATOM   2119  H   ARG A 138       3.272  20.868  27.138  1.00  3.76           H  
ATOM   2120  HA  ARG A 138       1.431  23.057  27.558  1.00  3.76           H  
ATOM   2121 1HB  ARG A 138       4.118  22.357  28.763  1.00  3.76           H  
ATOM   2122 2HB  ARG A 138       3.152  23.729  29.285  1.00  3.76           H  
ATOM   2123 1HG  ARG A 138       1.333  22.196  29.938  1.00  3.76           H  
ATOM   2124 2HG  ARG A 138       2.304  20.811  29.387  1.00  3.76           H  
ATOM   2125 1HD  ARG A 138       4.020  21.377  31.029  1.00  3.76           H  
ATOM   2126 2HD  ARG A 138       3.023  22.740  31.590  1.00  3.76           H  
ATOM   2127  HE  ARG A 138       1.428  20.438  31.711  1.00  3.76           H  
ATOM   2128 1HH1 ARG A 138       4.352  21.678  33.219  1.00  3.76           H  
ATOM   2129 2HH1 ARG A 138       4.095  20.810  34.716  1.00  3.76           H  
ATOM   2130 1HH2 ARG A 138       1.110  19.318  33.659  1.00  3.76           H  
ATOM   2131 2HH2 ARG A 138       2.262  19.475  34.966  1.00  3.76           H  
ATOM   2132  N   VAL A 139       2.649  25.166  26.919  1.00  4.17           N  
ATOM   2133  CA  VAL A 139       3.139  26.424  26.382  1.00  4.17           C  
ATOM   2134  C   VAL A 139       4.459  26.822  27.042  1.00  4.17           C  
ATOM   2135  O   VAL A 139       4.583  26.688  28.257  1.00  4.17           O  
ATOM   2136  CB  VAL A 139       2.081  27.518  26.635  1.00  4.17           C  
ATOM   2137  CG1 VAL A 139       2.585  28.895  26.223  1.00  4.17           C  
ATOM   2138  CG2 VAL A 139       0.828  27.167  25.865  1.00  4.17           C  
ATOM   2139  H   VAL A 139       1.851  25.210  27.537  1.00  4.17           H  
ATOM   2140  HA  VAL A 139       3.274  26.297  25.311  1.00  4.17           H  
ATOM   2141  HB  VAL A 139       1.863  27.557  27.702  1.00  4.17           H  
ATOM   2142 1HG1 VAL A 139       1.812  29.632  26.431  1.00  4.17           H  
ATOM   2143 2HG1 VAL A 139       3.481  29.149  26.788  1.00  4.17           H  
ATOM   2144 3HG1 VAL A 139       2.806  28.906  25.165  1.00  4.17           H  
ATOM   2145 1HG2 VAL A 139       0.062  27.921  26.050  1.00  4.17           H  
ATOM   2146 2HG2 VAL A 139       1.058  27.139  24.802  1.00  4.17           H  
ATOM   2147 3HG2 VAL A 139       0.464  26.192  26.188  1.00  4.17           H  
ATOM   2148  N   PRO A 140       5.455  27.316  26.284  1.00  4.30           N  
ATOM   2149  CA  PRO A 140       5.585  27.548  24.842  1.00  4.30           C  
ATOM   2150  C   PRO A 140       6.215  26.456  23.978  1.00  4.30           C  
ATOM   2151  O   PRO A 140       7.052  26.788  23.140  1.00  4.30           O  
ATOM   2152  CB  PRO A 140       6.507  28.765  24.842  1.00  4.30           C  
ATOM   2153  CG  PRO A 140       7.439  28.507  26.010  1.00  4.30           C  
ATOM   2154  CD  PRO A 140       6.591  27.809  27.053  1.00  4.30           C  
ATOM   2155  HA  PRO A 140       4.618  27.832  24.415  1.00  4.30           H  
ATOM   2156 1HB  PRO A 140       7.032  28.844  23.881  1.00  4.30           H  
ATOM   2157 2HB  PRO A 140       5.914  29.685  24.964  1.00  4.30           H  
ATOM   2158 1HG  PRO A 140       8.291  27.892  25.682  1.00  4.30           H  
ATOM   2159 2HG  PRO A 140       7.858  29.455  26.378  1.00  4.30           H  
ATOM   2160 1HD  PRO A 140       7.134  26.960  27.496  1.00  4.30           H  
ATOM   2161 2HD  PRO A 140       6.246  28.518  27.821  1.00  4.30           H  
ATOM   2162  N   GLU A 141       5.877  25.185  24.137  1.00  4.12           N  
ATOM   2163  CA  GLU A 141       6.532  24.197  23.275  1.00  4.12           C  
ATOM   2164  C   GLU A 141       6.038  24.356  21.834  1.00  4.12           C  
ATOM   2165  O   GLU A 141       4.851  24.612  21.596  1.00  4.12           O  
ATOM   2166  CB  GLU A 141       6.359  22.763  23.792  1.00  4.12           C  
ATOM   2167  CG  GLU A 141       7.174  21.704  22.997  1.00  4.12           C  
ATOM   2168  CD  GLU A 141       7.179  20.306  23.598  1.00  4.12           C  
ATOM   2169  OE1 GLU A 141       6.657  20.123  24.666  1.00  4.12           O  
ATOM   2170  OE2 GLU A 141       7.719  19.425  22.969  1.00  4.12           O  
ATOM   2171  H   GLU A 141       5.194  24.870  24.826  1.00  4.12           H  
ATOM   2172  HA  GLU A 141       7.603  24.403  23.278  1.00  4.12           H  
ATOM   2173 1HB  GLU A 141       6.656  22.714  24.840  1.00  4.12           H  
ATOM   2174 2HB  GLU A 141       5.307  22.493  23.741  1.00  4.12           H  
ATOM   2175 1HG  GLU A 141       6.750  21.623  22.016  1.00  4.12           H  
ATOM   2176 2HG  GLU A 141       8.198  22.054  22.891  1.00  4.12           H  
ATOM   2177  N   ASP A 142       6.938  24.176  20.863  1.00  3.72           N  
ATOM   2178  CA  ASP A 142       6.562  24.309  19.451  1.00  3.72           C  
ATOM   2179  C   ASP A 142       5.406  23.385  19.059  1.00  3.72           C  
ATOM   2180  O   ASP A 142       4.589  23.737  18.205  1.00  3.72           O  
ATOM   2181  CB  ASP A 142       7.768  24.054  18.538  1.00  3.72           C  
ATOM   2182  CG  ASP A 142       8.825  25.211  18.519  1.00  3.72           C  
ATOM   2183  OD1 ASP A 142       8.533  26.314  18.973  1.00  3.72           O  
ATOM   2184  OD2 ASP A 142       9.908  24.968  18.046  1.00  3.72           O  
ATOM   2185  H   ASP A 142       7.895  23.961  21.111  1.00  3.72           H  
ATOM   2186  HA  ASP A 142       6.236  25.329  19.294  1.00  3.72           H  
ATOM   2187 1HB  ASP A 142       8.266  23.135  18.846  1.00  3.72           H  
ATOM   2188 2HB  ASP A 142       7.415  23.901  17.518  1.00  3.72           H  
ATOM   2189  N   GLY A 143       5.321  22.211  19.681  1.00  3.24           N  
ATOM   2190  CA  GLY A 143       4.247  21.258  19.409  1.00  3.24           C  
ATOM   2191  C   GLY A 143       2.863  21.835  19.760  1.00  3.24           C  
ATOM   2192  O   GLY A 143       1.838  21.389  19.232  1.00  3.24           O  
ATOM   2193  H   GLY A 143       6.023  21.976  20.370  1.00  3.24           H  
ATOM   2194 1HA  GLY A 143       4.270  20.980  18.356  1.00  3.24           H  
ATOM   2195 2HA  GLY A 143       4.421  20.349  19.983  1.00  3.24           H  
ATOM   2196  N   ARG A 144       2.830  22.816  20.668  1.00  2.80           N  
ATOM   2197  CA  ARG A 144       1.587  23.433  21.081  1.00  2.80           C  
ATOM   2198  C   ARG A 144       1.257  24.520  20.092  1.00  2.80           C  
ATOM   2199  O   ARG A 144       0.099  24.716  19.734  1.00  2.80           O  
ATOM   2200  CB  ARG A 144       1.668  24.000  22.488  1.00  2.80           C  
ATOM   2201  CG  ARG A 144       0.394  24.617  22.957  1.00  2.80           C  
ATOM   2202  CD  ARG A 144      -0.687  23.620  22.920  1.00  2.80           C  
ATOM   2203  NE  ARG A 144      -1.924  24.126  23.391  1.00  2.80           N  
ATOM   2204  CZ  ARG A 144      -2.337  24.067  24.654  1.00  2.80           C  
ATOM   2205  NH1 ARG A 144      -1.592  23.494  25.592  1.00  2.80           N  
ATOM   2206  NH2 ARG A 144      -3.512  24.595  24.929  1.00  2.80           N  
ATOM   2207  H   ARG A 144       3.691  23.181  21.063  1.00  2.80           H  
ATOM   2208  HA  ARG A 144       0.796  22.686  21.062  1.00  2.80           H  
ATOM   2209 1HB  ARG A 144       1.936  23.220  23.189  1.00  2.80           H  
ATOM   2210 2HB  ARG A 144       2.448  24.761  22.537  1.00  2.80           H  
ATOM   2211 1HG  ARG A 144       0.518  24.936  23.983  1.00  2.80           H  
ATOM   2212 2HG  ARG A 144       0.130  25.466  22.326  1.00  2.80           H  
ATOM   2213 1HD  ARG A 144      -0.828  23.304  21.894  1.00  2.80           H  
ATOM   2214 2HD  ARG A 144      -0.421  22.774  23.523  1.00  2.80           H  
ATOM   2215  HE  ARG A 144      -2.559  24.581  22.722  1.00  2.80           H  
ATOM   2216 1HH1 ARG A 144      -0.675  23.069  25.351  1.00  2.80           H  
ATOM   2217 2HH1 ARG A 144      -1.922  23.452  26.540  1.00  2.80           H  
ATOM   2218 1HH2 ARG A 144      -4.034  25.020  24.143  1.00  2.80           H  
ATOM   2219 2HH2 ARG A 144      -3.882  24.580  25.866  1.00  2.80           H  
ATOM   2220  N   LYS A 145       2.286  25.217  19.611  1.00  2.48           N  
ATOM   2221  CA  LYS A 145       2.046  26.281  18.639  1.00  2.48           C  
ATOM   2222  C   LYS A 145       1.410  25.619  17.415  1.00  2.48           C  
ATOM   2223  O   LYS A 145       0.412  26.091  16.871  1.00  2.48           O  
ATOM   2224  CB  LYS A 145       3.371  26.921  18.229  1.00  2.48           C  
ATOM   2225  CG  LYS A 145       4.082  27.718  19.313  1.00  2.48           C  
ATOM   2226  CD  LYS A 145       5.447  28.181  18.803  1.00  2.48           C  
ATOM   2227  CE  LYS A 145       6.289  28.800  19.906  1.00  2.48           C  
ATOM   2228  NZ  LYS A 145       7.695  29.017  19.456  1.00  2.48           N  
ATOM   2229  H   LYS A 145       3.228  25.015  19.954  1.00  2.48           H  
ATOM   2230  HA  LYS A 145       1.357  27.018  19.054  1.00  2.48           H  
ATOM   2231 1HB  LYS A 145       4.054  26.157  17.878  1.00  2.48           H  
ATOM   2232 2HB  LYS A 145       3.192  27.595  17.391  1.00  2.48           H  
ATOM   2233 1HG  LYS A 145       3.485  28.583  19.594  1.00  2.48           H  
ATOM   2234 2HG  LYS A 145       4.227  27.085  20.195  1.00  2.48           H  
ATOM   2235 1HD  LYS A 145       5.995  27.348  18.371  1.00  2.48           H  
ATOM   2236 2HD  LYS A 145       5.298  28.925  18.023  1.00  2.48           H  
ATOM   2237 1HE  LYS A 145       5.857  29.755  20.195  1.00  2.48           H  
ATOM   2238 2HE  LYS A 145       6.296  28.133  20.774  1.00  2.48           H  
ATOM   2239 1HZ  LYS A 145       8.236  29.415  20.203  1.00  2.48           H  
ATOM   2240 2HZ  LYS A 145       8.095  28.082  19.204  1.00  2.48           H  
ATOM   2241 3HZ  LYS A 145       7.722  29.623  18.658  1.00  2.48           H  
ATOM   2242  N   LEU A 146       1.950  24.451  17.056  1.00  2.27           N  
ATOM   2243  CA  LEU A 146       1.459  23.652  15.944  1.00  2.27           C  
ATOM   2244  C   LEU A 146      -0.006  23.296  16.154  1.00  2.27           C  
ATOM   2245  O   LEU A 146      -0.856  23.592  15.306  1.00  2.27           O  
ATOM   2246  CB  LEU A 146       2.285  22.367  15.891  1.00  2.27           C  
ATOM   2247  CG  LEU A 146       1.924  21.300  14.873  1.00  2.27           C  
ATOM   2248  CD1 LEU A 146       2.159  21.808  13.452  1.00  2.27           C  
ATOM   2249  CD2 LEU A 146       2.738  20.067  15.193  1.00  2.27           C  
ATOM   2250  H   LEU A 146       2.776  24.125  17.560  1.00  2.27           H  
ATOM   2251  HA  LEU A 146       1.565  24.223  15.021  1.00  2.27           H  
ATOM   2252 1HB  LEU A 146       3.324  22.644  15.719  1.00  2.27           H  
ATOM   2253 2HB  LEU A 146       2.235  21.899  16.857  1.00  2.27           H  
ATOM   2254  HG  LEU A 146       0.870  21.059  14.965  1.00  2.27           H  
ATOM   2255 1HD1 LEU A 146       1.890  21.028  12.741  1.00  2.27           H  
ATOM   2256 2HD1 LEU A 146       1.547  22.692  13.274  1.00  2.27           H  
ATOM   2257 3HD1 LEU A 146       3.209  22.062  13.328  1.00  2.27           H  
ATOM   2258 1HD2 LEU A 146       2.486  19.275  14.498  1.00  2.27           H  
ATOM   2259 2HD2 LEU A 146       3.797  20.305  15.113  1.00  2.27           H  
ATOM   2260 3HD2 LEU A 146       2.515  19.742  16.211  1.00  2.27           H  
ATOM   2261  N   TYR A 147      -0.314  22.710  17.314  1.00  2.16           N  
ATOM   2262  CA  TYR A 147      -1.677  22.341  17.642  1.00  2.16           C  
ATOM   2263  C   TYR A 147      -2.623  23.520  17.522  1.00  2.16           C  
ATOM   2264  O   TYR A 147      -3.662  23.417  16.891  1.00  2.16           O  
ATOM   2265  CB  TYR A 147      -1.792  21.802  19.054  1.00  2.16           C  
ATOM   2266  CG  TYR A 147      -3.220  21.418  19.447  1.00  2.16           C  
ATOM   2267  CD1 TYR A 147      -3.708  20.152  19.148  1.00  2.16           C  
ATOM   2268  CD2 TYR A 147      -4.055  22.349  20.074  1.00  2.16           C  
ATOM   2269  CE1 TYR A 147      -5.006  19.814  19.493  1.00  2.16           C  
ATOM   2270  CE2 TYR A 147      -5.358  22.008  20.397  1.00  2.16           C  
ATOM   2271  CZ  TYR A 147      -5.828  20.739  20.111  1.00  2.16           C  
ATOM   2272  OH  TYR A 147      -7.123  20.374  20.416  1.00  2.16           O  
ATOM   2273  H   TYR A 147       0.425  22.483  17.986  1.00  2.16           H  
ATOM   2274  HA  TYR A 147      -2.002  21.577  16.929  1.00  2.16           H  
ATOM   2275 1HB  TYR A 147      -1.148  20.928  19.171  1.00  2.16           H  
ATOM   2276 2HB  TYR A 147      -1.444  22.557  19.748  1.00  2.16           H  
ATOM   2277  HD1 TYR A 147      -3.066  19.425  18.651  1.00  2.16           H  
ATOM   2278  HD2 TYR A 147      -3.683  23.351  20.301  1.00  2.16           H  
ATOM   2279  HE1 TYR A 147      -5.396  18.828  19.266  1.00  2.16           H  
ATOM   2280  HE2 TYR A 147      -6.006  22.740  20.876  1.00  2.16           H  
ATOM   2281  HH  TYR A 147      -7.731  21.125  20.254  1.00  2.16           H  
ATOM   2282  N   GLU A 148      -2.274  24.651  18.150  1.00  2.11           N  
ATOM   2283  CA  GLU A 148      -3.187  25.796  18.167  1.00  2.11           C  
ATOM   2284  C   GLU A 148      -3.444  26.344  16.762  1.00  2.11           C  
ATOM   2285  O   GLU A 148      -4.553  26.786  16.452  1.00  2.11           O  
ATOM   2286  CB  GLU A 148      -2.621  26.912  19.056  1.00  2.11           C  
ATOM   2287  CG  GLU A 148      -2.576  26.616  20.589  1.00  2.11           C  
ATOM   2288  CD  GLU A 148      -3.925  26.476  21.276  1.00  2.11           C  
ATOM   2289  OE1 GLU A 148      -4.763  27.330  21.105  1.00  2.11           O  
ATOM   2290  OE2 GLU A 148      -4.084  25.521  22.022  1.00  2.11           O  
ATOM   2291  H   GLU A 148      -1.383  24.704  18.636  1.00  2.11           H  
ATOM   2292  HA  GLU A 148      -4.140  25.465  18.578  1.00  2.11           H  
ATOM   2293 1HB  GLU A 148      -1.595  27.122  18.740  1.00  2.11           H  
ATOM   2294 2HB  GLU A 148      -3.199  27.822  18.904  1.00  2.11           H  
ATOM   2295 1HG  GLU A 148      -2.037  25.683  20.725  1.00  2.11           H  
ATOM   2296 2HG  GLU A 148      -2.002  27.400  21.078  1.00  2.11           H  
ATOM   2297  N   GLN A 149      -2.428  26.316  15.902  1.00  2.13           N  
ATOM   2298  CA  GLN A 149      -2.575  26.776  14.527  1.00  2.13           C  
ATOM   2299  C   GLN A 149      -3.521  25.884  13.714  1.00  2.13           C  
ATOM   2300  O   GLN A 149      -4.231  26.368  12.829  1.00  2.13           O  
ATOM   2301  CB  GLN A 149      -1.204  26.834  13.850  1.00  2.13           C  
ATOM   2302  CG  GLN A 149      -0.294  27.939  14.384  1.00  2.13           C  
ATOM   2303  CD  GLN A 149       1.130  27.838  13.855  1.00  2.13           C  
ATOM   2304  OE1 GLN A 149       1.562  26.792  13.351  1.00  2.13           O  
ATOM   2305  NE2 GLN A 149       1.878  28.931  13.976  1.00  2.13           N  
ATOM   2306  H   GLN A 149      -1.515  25.977  16.215  1.00  2.13           H  
ATOM   2307  HA  GLN A 149      -2.994  27.780  14.549  1.00  2.13           H  
ATOM   2308 1HB  GLN A 149      -0.690  25.880  14.000  1.00  2.13           H  
ATOM   2309 2HB  GLN A 149      -1.331  26.974  12.779  1.00  2.13           H  
ATOM   2310 1HG  GLN A 149      -0.699  28.895  14.058  1.00  2.13           H  
ATOM   2311 2HG  GLN A 149      -0.275  27.907  15.464  1.00  2.13           H  
ATOM   2312 1HE2 GLN A 149       2.824  28.928  13.650  1.00  2.13           H  
ATOM   2313 2HE2 GLN A 149       1.495  29.755  14.393  1.00  2.13           H  
ATOM   2314  N   ILE A 150      -3.501  24.579  13.999  1.00  2.22           N  
ATOM   2315  CA  ILE A 150      -4.277  23.593  13.249  1.00  2.22           C  
ATOM   2316  C   ILE A 150      -5.643  23.196  13.832  1.00  2.22           C  
ATOM   2317  O   ILE A 150      -6.638  23.125  13.105  1.00  2.22           O  
ATOM   2318  CB  ILE A 150      -3.454  22.304  13.124  1.00  2.22           C  
ATOM   2319  CG1 ILE A 150      -2.202  22.577  12.365  1.00  2.22           C  
ATOM   2320  CG2 ILE A 150      -4.264  21.233  12.422  1.00  2.22           C  
ATOM   2321  CD1 ILE A 150      -1.252  21.453  12.433  1.00  2.22           C  
ATOM   2322  H   ILE A 150      -2.874  24.254  14.739  1.00  2.22           H  
ATOM   2323  HA  ILE A 150      -4.445  23.998  12.254  1.00  2.22           H  
ATOM   2324  HB  ILE A 150      -3.165  21.960  14.122  1.00  2.22           H  
ATOM   2325 1HG1 ILE A 150      -2.453  22.773  11.337  1.00  2.22           H  
ATOM   2326 2HG1 ILE A 150      -1.715  23.462  12.783  1.00  2.22           H  
ATOM   2327 1HG2 ILE A 150      -3.674  20.337  12.339  1.00  2.22           H  
ATOM   2328 2HG2 ILE A 150      -5.167  21.021  12.991  1.00  2.22           H  
ATOM   2329 3HG2 ILE A 150      -4.536  21.579  11.425  1.00  2.22           H  
ATOM   2330 1HD1 ILE A 150      -0.357  21.691  11.886  1.00  2.22           H  
ATOM   2331 2HD1 ILE A 150      -1.002  21.281  13.476  1.00  2.22           H  
ATOM   2332 3HD1 ILE A 150      -1.708  20.563  12.010  1.00  2.22           H  
ATOM   2333  N   ALA A 151      -5.662  22.834  15.111  1.00  2.39           N  
ATOM   2334  CA  ALA A 151      -6.825  22.261  15.775  1.00  2.39           C  
ATOM   2335  C   ALA A 151      -7.539  23.189  16.754  1.00  2.39           C  
ATOM   2336  O   ALA A 151      -6.932  24.010  17.436  1.00  2.39           O  
ATOM   2337  CB  ALA A 151      -6.374  21.033  16.530  1.00  2.39           C  
ATOM   2338  H   ALA A 151      -4.824  22.959  15.661  1.00  2.39           H  
ATOM   2339  HA  ALA A 151      -7.543  21.976  15.006  1.00  2.39           H  
ATOM   2340 1HB  ALA A 151      -7.230  20.560  17.013  1.00  2.39           H  
ATOM   2341 2HB  ALA A 151      -5.901  20.330  15.849  1.00  2.39           H  
ATOM   2342 3HB  ALA A 151      -5.663  21.356  17.272  1.00  2.39           H  
ATOM   2343  N   ALA A 152      -8.849  23.000  16.862  1.00  2.65           N  
ATOM   2344  CA  ALA A 152      -9.666  23.697  17.847  1.00  2.65           C  
ATOM   2345  C   ALA A 152      -9.316  23.236  19.260  1.00  2.65           C  
ATOM   2346  O   ALA A 152      -8.908  22.089  19.459  1.00  2.65           O  
ATOM   2347  CB  ALA A 152     -11.137  23.457  17.576  1.00  2.65           C  
ATOM   2348  H   ALA A 152      -9.294  22.331  16.250  1.00  2.65           H  
ATOM   2349  HA  ALA A 152      -9.455  24.764  17.775  1.00  2.65           H  
ATOM   2350 1HB  ALA A 152     -11.733  23.998  18.313  1.00  2.65           H  
ATOM   2351 2HB  ALA A 152     -11.387  23.808  16.576  1.00  2.65           H  
ATOM   2352 3HB  ALA A 152     -11.350  22.393  17.653  1.00  2.65           H  
ATOM   2353  N   ALA A 153      -9.490  24.115  20.241  1.00  2.97           N  
ATOM   2354  CA  ALA A 153      -9.277  23.748  21.637  1.00  2.97           C  
ATOM   2355  C   ALA A 153     -10.241  22.654  22.065  1.00  2.97           C  
ATOM   2356  O   ALA A 153     -11.386  22.621  21.616  1.00  2.97           O  
ATOM   2357  CB  ALA A 153      -9.457  24.947  22.545  1.00  2.97           C  
ATOM   2358  H   ALA A 153      -9.802  25.051  20.022  1.00  2.97           H  
ATOM   2359  HA  ALA A 153      -8.258  23.367  21.736  1.00  2.97           H  
ATOM   2360 1HB  ALA A 153      -9.281  24.654  23.578  1.00  2.97           H  
ATOM   2361 2HB  ALA A 153      -8.755  25.732  22.265  1.00  2.97           H  
ATOM   2362 3HB  ALA A 153     -10.482  25.322  22.452  1.00  2.97           H  
ATOM   2363  N   ALA A 154      -9.787  21.765  22.944  1.00  3.36           N  
ATOM   2364  CA  ALA A 154     -10.636  20.715  23.508  1.00  3.36           C  
ATOM   2365  C   ALA A 154     -11.829  21.257  24.292  1.00  3.36           C  
ATOM   2366  O   ALA A 154     -12.918  20.701  24.256  1.00  3.36           O  
ATOM   2367  CB  ALA A 154      -9.831  19.820  24.428  1.00  3.36           C  
ATOM   2368  H   ALA A 154      -8.822  21.826  23.248  1.00  3.36           H  
ATOM   2369  HA  ALA A 154     -11.027  20.124  22.670  1.00  3.36           H  
ATOM   2370 1HB  ALA A 154     -10.456  19.039  24.805  1.00  3.36           H  
ATOM   2371 2HB  ALA A 154      -8.996  19.385  23.885  1.00  3.36           H  
ATOM   2372 3HB  ALA A 154      -9.453  20.407  25.265  1.00  3.36           H  
ATOM   2373  N   ASP A 155     -11.594  22.372  24.993  1.00  3.79           N  
ATOM   2374  CA  ASP A 155     -12.554  22.988  25.918  1.00  3.79           C  
ATOM   2375  C   ASP A 155     -13.018  22.046  27.045  1.00  3.79           C  
ATOM   2376  O   ASP A 155     -14.177  22.068  27.467  1.00  3.79           O  
ATOM   2377  CB  ASP A 155     -13.759  23.568  25.171  1.00  3.79           C  
ATOM   2378  CG  ASP A 155     -13.379  24.762  24.254  1.00  3.79           C  
ATOM   2379  OD1 ASP A 155     -12.457  25.478  24.590  1.00  3.79           O  
ATOM   2380  OD2 ASP A 155     -14.033  24.958  23.255  1.00  3.79           O  
ATOM   2381  H   ASP A 155     -10.685  22.793  24.903  1.00  3.79           H  
ATOM   2382  HA  ASP A 155     -12.048  23.829  26.394  1.00  3.79           H  
ATOM   2383 1HB  ASP A 155     -14.229  22.796  24.562  1.00  3.79           H  
ATOM   2384 2HB  ASP A 155     -14.503  23.904  25.893  1.00  3.79           H  
ATOM   2385  N   TRP A 156     -12.074  21.263  27.559  1.00  4.23           N  
ATOM   2386  CA  TRP A 156     -12.242  20.373  28.704  1.00  4.23           C  
ATOM   2387  C   TRP A 156     -10.872  19.969  29.244  1.00  4.23           C  
ATOM   2388  O   TRP A 156      -9.872  20.061  28.528  1.00  4.23           O  
ATOM   2389  CB  TRP A 156     -13.132  19.147  28.394  1.00  4.23           C  
ATOM   2390  CG  TRP A 156     -12.762  18.317  27.190  1.00  4.23           C  
ATOM   2391  CD1 TRP A 156     -13.368  18.403  25.988  1.00  4.23           C  
ATOM   2392  CD2 TRP A 156     -11.744  17.300  27.047  1.00  4.23           C  
ATOM   2393  NE1 TRP A 156     -12.810  17.518  25.102  1.00  4.23           N  
ATOM   2394  CE2 TRP A 156     -11.810  16.840  25.728  1.00  4.23           C  
ATOM   2395  CE3 TRP A 156     -10.808  16.762  27.901  1.00  4.23           C  
ATOM   2396  CZ2 TRP A 156     -10.956  15.859  25.246  1.00  4.23           C  
ATOM   2397  CZ3 TRP A 156      -9.950  15.782  27.435  1.00  4.23           C  
ATOM   2398  CH2 TRP A 156     -10.018  15.341  26.136  1.00  4.23           C  
ATOM   2399  H   TRP A 156     -11.162  21.303  27.129  1.00  4.23           H  
ATOM   2400  HA  TRP A 156     -12.755  20.929  29.491  1.00  4.23           H  
ATOM   2401 1HB  TRP A 156     -13.124  18.484  29.259  1.00  4.23           H  
ATOM   2402 2HB  TRP A 156     -14.161  19.481  28.259  1.00  4.23           H  
ATOM   2403  HD1 TRP A 156     -14.190  19.083  25.756  1.00  4.23           H  
ATOM   2404  HE1 TRP A 156     -13.094  17.405  24.141  1.00  4.23           H  
ATOM   2405  HE3 TRP A 156     -10.759  17.106  28.910  1.00  4.23           H  
ATOM   2406  HZ2 TRP A 156     -10.999  15.502  24.217  1.00  4.23           H  
ATOM   2407  HZ3 TRP A 156      -9.220  15.375  28.128  1.00  4.23           H  
ATOM   2408  HH2 TRP A 156      -9.325  14.571  25.796  1.00  4.23           H  
ATOM   2409  N   SER A 157     -10.822  19.527  30.504  1.00  4.65           N  
ATOM   2410  CA  SER A 157      -9.572  19.048  31.099  1.00  4.65           C  
ATOM   2411  C   SER A 157      -9.515  17.541  31.184  1.00  4.65           C  
ATOM   2412  O   SER A 157     -10.527  16.892  31.450  1.00  4.65           O  
ATOM   2413  CB  SER A 157      -9.392  19.596  32.500  1.00  4.65           C  
ATOM   2414  OG  SER A 157      -8.196  19.091  33.105  1.00  4.65           O  
ATOM   2415  H   SER A 157     -11.672  19.496  31.055  1.00  4.65           H  
ATOM   2416  HA  SER A 157      -8.743  19.382  30.472  1.00  4.65           H  
ATOM   2417 1HB  SER A 157      -9.370  20.688  32.454  1.00  4.65           H  
ATOM   2418 2HB  SER A 157     -10.259  19.293  33.113  1.00  4.65           H  
ATOM   2419  HG  SER A 157      -8.229  18.079  33.079  1.00  4.65           H  
ATOM   2420  N   SER A 158      -8.337  16.994  30.954  1.00  5.05           N  
ATOM   2421  CA  SER A 158      -8.101  15.578  31.160  1.00  5.05           C  
ATOM   2422  C   SER A 158      -7.820  15.388  32.637  1.00  5.05           C  
ATOM   2423  O   SER A 158      -7.646  16.383  33.348  1.00  5.05           O  
ATOM   2424  CB  SER A 158      -6.931  15.101  30.328  1.00  5.05           C  
ATOM   2425  OG  SER A 158      -5.737  15.670  30.785  1.00  5.05           O  
ATOM   2426  H   SER A 158      -7.572  17.596  30.684  1.00  5.05           H  
ATOM   2427  HA  SER A 158      -9.000  15.017  30.903  1.00  5.05           H  
ATOM   2428 1HB  SER A 158      -6.868  14.018  30.382  1.00  5.05           H  
ATOM   2429 2HB  SER A 158      -7.087  15.374  29.293  1.00  5.05           H  
ATOM   2430  HG  SER A 158      -5.687  15.449  31.724  1.00  5.05           H  
ATOM   2431  N   TYR A 159      -7.808  14.136  33.096  1.00  5.46           N  
ATOM   2432  CA  TYR A 159      -7.462  13.820  34.472  1.00  5.46           C  
ATOM   2433  C   TYR A 159      -6.481  12.657  34.457  1.00  5.46           C  
ATOM   2434  O   TYR A 159      -6.613  11.745  33.639  1.00  5.46           O  
ATOM   2435  CB  TYR A 159      -8.714  13.474  35.279  1.00  5.46           C  
ATOM   2436  CG  TYR A 159      -9.712  14.618  35.342  1.00  5.46           C  
ATOM   2437  CD1 TYR A 159     -10.666  14.760  34.343  1.00  5.46           C  
ATOM   2438  CD2 TYR A 159      -9.664  15.529  36.384  1.00  5.46           C  
ATOM   2439  CE1 TYR A 159     -11.562  15.806  34.385  1.00  5.46           C  
ATOM   2440  CE2 TYR A 159     -10.564  16.576  36.426  1.00  5.46           C  
ATOM   2441  CZ  TYR A 159     -11.509  16.717  35.429  1.00  5.46           C  
ATOM   2442  OH  TYR A 159     -12.407  17.762  35.470  1.00  5.46           O  
ATOM   2443  H   TYR A 159      -8.009  13.373  32.468  1.00  5.46           H  
ATOM   2444  HA  TYR A 159      -6.966  14.679  34.922  1.00  5.46           H  
ATOM   2445 1HB  TYR A 159      -9.208  12.615  34.831  1.00  5.46           H  
ATOM   2446 2HB  TYR A 159      -8.432  13.202  36.296  1.00  5.46           H  
ATOM   2447  HD1 TYR A 159     -10.703  14.050  33.520  1.00  5.46           H  
ATOM   2448  HD2 TYR A 159      -8.913  15.424  37.167  1.00  5.46           H  
ATOM   2449  HE1 TYR A 159     -12.305  15.917  33.595  1.00  5.46           H  
ATOM   2450  HE2 TYR A 159     -10.525  17.293  37.243  1.00  5.46           H  
ATOM   2451  HH  TYR A 159     -12.970  17.727  34.694  1.00  5.46           H  
ATOM   2452  N   VAL A 160      -5.495  12.689  35.344  1.00  5.92           N  
ATOM   2453  CA  VAL A 160      -4.504  11.621  35.383  1.00  5.92           C  
ATOM   2454  C   VAL A 160      -4.318  10.992  36.750  1.00  5.92           C  
ATOM   2455  O   VAL A 160      -4.101  11.690  37.740  1.00  5.92           O  
ATOM   2456  CB  VAL A 160      -3.134  12.153  34.906  1.00  5.92           C  
ATOM   2457  CG1 VAL A 160      -2.070  11.043  34.996  1.00  5.92           C  
ATOM   2458  CG2 VAL A 160      -3.251  12.659  33.471  1.00  5.92           C  
ATOM   2459  H   VAL A 160      -5.430  13.460  35.994  1.00  5.92           H  
ATOM   2460  HA  VAL A 160      -4.825  10.835  34.697  1.00  5.92           H  
ATOM   2461  HB  VAL A 160      -2.817  12.964  35.559  1.00  5.92           H  
ATOM   2462 1HG1 VAL A 160      -1.121  11.446  34.666  1.00  5.92           H  
ATOM   2463 2HG1 VAL A 160      -1.972  10.698  36.025  1.00  5.92           H  
ATOM   2464 3HG1 VAL A 160      -2.352  10.206  34.361  1.00  5.92           H  
ATOM   2465 1HG2 VAL A 160      -2.286  13.036  33.141  1.00  5.92           H  
ATOM   2466 2HG2 VAL A 160      -3.564  11.838  32.825  1.00  5.92           H  
ATOM   2467 3HG2 VAL A 160      -3.983  13.461  33.416  1.00  5.92           H  
ATOM   2468  N   ILE A 161      -4.377   9.669  36.783  1.00  6.51           N  
ATOM   2469  CA  ILE A 161      -4.106   8.911  37.992  1.00  6.51           C  
ATOM   2470  C   ILE A 161      -2.965   7.961  37.657  1.00  6.51           C  
ATOM   2471  O   ILE A 161      -3.025   7.255  36.653  1.00  6.51           O  
ATOM   2472  CB  ILE A 161      -5.323   8.119  38.488  1.00  6.51           C  
ATOM   2473  CG1 ILE A 161      -6.489   9.036  38.787  1.00  6.51           C  
ATOM   2474  CG2 ILE A 161      -4.944   7.378  39.749  1.00  6.51           C  
ATOM   2475  CD1 ILE A 161      -7.757   8.271  39.064  1.00  6.51           C  
ATOM   2476  H   ILE A 161      -4.591   9.173  35.930  1.00  6.51           H  
ATOM   2477  HA  ILE A 161      -3.781   9.587  38.782  1.00  6.51           H  
ATOM   2478  HB  ILE A 161      -5.640   7.415  37.727  1.00  6.51           H  
ATOM   2479 1HG1 ILE A 161      -6.250   9.651  39.656  1.00  6.51           H  
ATOM   2480 2HG1 ILE A 161      -6.664   9.692  37.937  1.00  6.51           H  
ATOM   2481 1HG2 ILE A 161      -5.799   6.818  40.107  1.00  6.51           H  
ATOM   2482 2HG2 ILE A 161      -4.138   6.702  39.535  1.00  6.51           H  
ATOM   2483 3HG2 ILE A 161      -4.634   8.089  40.513  1.00  6.51           H  
ATOM   2484 1HD1 ILE A 161      -8.567   8.970  39.273  1.00  6.51           H  
ATOM   2485 2HD1 ILE A 161      -8.013   7.667  38.193  1.00  6.51           H  
ATOM   2486 3HD1 ILE A 161      -7.608   7.620  39.925  1.00  6.51           H  
ATOM   2487  N   ARG A 162      -1.910   7.968  38.465  1.00  7.23           N  
ATOM   2488  CA  ARG A 162      -0.764   7.106  38.178  1.00  7.23           C  
ATOM   2489  C   ARG A 162      -0.842   5.737  38.850  1.00  7.23           C  
ATOM   2490  O   ARG A 162      -0.181   4.794  38.418  1.00  7.23           O  
ATOM   2491  CB  ARG A 162       0.526   7.803  38.566  1.00  7.23           C  
ATOM   2492  CG  ARG A 162       0.802   9.083  37.778  1.00  7.23           C  
ATOM   2493  CD  ARG A 162       0.995   8.797  36.325  1.00  7.23           C  
ATOM   2494  NE  ARG A 162       1.361   9.988  35.572  1.00  7.23           N  
ATOM   2495  CZ  ARG A 162       1.407  10.057  34.225  1.00  7.23           C  
ATOM   2496  NH1 ARG A 162       1.098   9.003  33.501  1.00  7.23           N  
ATOM   2497  NH2 ARG A 162       1.759  11.183  33.632  1.00  7.23           N  
ATOM   2498  H   ARG A 162      -1.900   8.581  39.266  1.00  7.23           H  
ATOM   2499  HA  ARG A 162      -0.731   6.942  37.101  1.00  7.23           H  
ATOM   2500 1HB  ARG A 162       0.500   8.060  39.623  1.00  7.23           H  
ATOM   2501 2HB  ARG A 162       1.367   7.125  38.413  1.00  7.23           H  
ATOM   2502 1HG  ARG A 162      -0.041   9.766  37.886  1.00  7.23           H  
ATOM   2503 2HG  ARG A 162       1.708   9.559  38.157  1.00  7.23           H  
ATOM   2504 1HD  ARG A 162       1.787   8.060  36.203  1.00  7.23           H  
ATOM   2505 2HD  ARG A 162       0.065   8.403  35.908  1.00  7.23           H  
ATOM   2506  HE  ARG A 162       1.604  10.819  36.095  1.00  7.23           H  
ATOM   2507 1HH1 ARG A 162       0.825   8.141  33.954  1.00  7.23           H  
ATOM   2508 2HH1 ARG A 162       1.131   9.055  32.493  1.00  7.23           H  
ATOM   2509 1HH2 ARG A 162       1.995  11.995  34.187  1.00  7.23           H  
ATOM   2510 2HH2 ARG A 162       1.791  11.234  32.625  1.00  7.23           H  
ATOM   2511  N   PHE A 163      -1.614   5.637  39.933  1.00  8.05           N  
ATOM   2512  CA  PHE A 163      -1.777   4.393  40.704  1.00  8.05           C  
ATOM   2513  C   PHE A 163      -0.461   3.841  41.279  1.00  8.05           C  
ATOM   2514  O   PHE A 163      -0.328   2.636  41.491  1.00  8.05           O  
ATOM   2515  CB  PHE A 163      -2.422   3.316  39.821  1.00  8.05           C  
ATOM   2516  CG  PHE A 163      -3.749   3.724  39.223  1.00  8.05           C  
ATOM   2517  CD1 PHE A 163      -3.827   4.121  37.894  1.00  8.05           C  
ATOM   2518  CD2 PHE A 163      -4.915   3.697  39.974  1.00  8.05           C  
ATOM   2519  CE1 PHE A 163      -5.033   4.490  37.334  1.00  8.05           C  
ATOM   2520  CE2 PHE A 163      -6.127   4.061  39.412  1.00  8.05           C  
ATOM   2521  CZ  PHE A 163      -6.184   4.460  38.090  1.00  8.05           C  
ATOM   2522  H   PHE A 163      -2.129   6.454  40.220  1.00  8.05           H  
ATOM   2523  HA  PHE A 163      -2.447   4.601  41.539  1.00  8.05           H  
ATOM   2524 1HB  PHE A 163      -1.755   3.033  39.014  1.00  8.05           H  
ATOM   2525 2HB  PHE A 163      -2.586   2.422  40.420  1.00  8.05           H  
ATOM   2526  HD1 PHE A 163      -2.918   4.146  37.288  1.00  8.05           H  
ATOM   2527  HD2 PHE A 163      -4.870   3.383  41.018  1.00  8.05           H  
ATOM   2528  HE1 PHE A 163      -5.070   4.807  36.292  1.00  8.05           H  
ATOM   2529  HE2 PHE A 163      -7.036   4.037  40.011  1.00  8.05           H  
ATOM   2530  HZ  PHE A 163      -7.135   4.752  37.649  1.00  8.05           H  
ATOM   2531  N   GLY A 164       0.502   4.728  41.537  1.00  8.87           N  
ATOM   2532  CA  GLY A 164       1.810   4.357  42.084  1.00  8.87           C  
ATOM   2533  C   GLY A 164       1.770   3.684  43.463  1.00  8.87           C  
ATOM   2534  O   GLY A 164       2.646   2.879  43.787  1.00  8.87           O  
ATOM   2535  H   GLY A 164       0.318   5.697  41.335  1.00  8.87           H  
ATOM   2536 1HA  GLY A 164       2.304   3.688  41.378  1.00  8.87           H  
ATOM   2537 2HA  GLY A 164       2.431   5.249  42.143  1.00  8.87           H  
ATOM   2538  N   ASN A 165       0.780   4.045  44.276  1.00  9.63           N  
ATOM   2539  CA  ASN A 165       0.640   3.516  45.626  1.00  9.63           C  
ATOM   2540  C   ASN A 165      -0.750   3.838  46.169  1.00  9.63           C  
ATOM   2541  O   ASN A 165      -1.435   2.956  46.689  1.00  9.63           O  
ATOM   2542  OXT ASN A 165      -1.286   4.888  45.811  1.00  9.63           O  
ATOM   2543  CB  ASN A 165       1.730   4.081  46.535  1.00  9.63           C  
ATOM   2544  CG  ASN A 165       1.794   3.422  47.891  1.00  9.63           C  
ATOM   2545  OD1 ASN A 165       0.922   3.616  48.746  1.00  9.63           O  
ATOM   2546  ND2 ASN A 165       2.826   2.643  48.100  1.00  9.63           N  
ATOM   2547  H   ASN A 165       0.100   4.706  43.935  1.00  9.63           H  
ATOM   2548  HA  ASN A 165       0.735   2.430  45.589  1.00  9.63           H  
ATOM   2549 1HB  ASN A 165       2.705   3.972  46.062  1.00  9.63           H  
ATOM   2550 2HB  ASN A 165       1.560   5.146  46.677  1.00  9.63           H  
ATOM   2551 1HD2 ASN A 165       2.931   2.177  48.978  1.00  9.63           H  
ATOM   2552 2HD2 ASN A 165       3.509   2.514  47.379  1.00  9.63           H  
ENDMDL

REMARK ID 81935 DOMAINID 79789 MODEL 5 2021-06-12_00000146_1_19
MODEL     5
ATOM      1  N   MET A   1      -1.386  -0.596   0.723  1.00 12.66           N  
ATOM      2  CA  MET A   1      -0.335  -1.119   1.587  1.00 12.66           C  
ATOM      3  C   MET A   1       1.016  -0.533   1.198  1.00 12.66           C  
ATOM      4  O   MET A   1       1.800  -1.169   0.492  1.00 12.66           O  
ATOM      5  CB  MET A   1      -0.319  -2.651   1.507  1.00 12.66           C  
ATOM      6  CG  MET A   1       0.719  -3.348   2.394  1.00 12.66           C  
ATOM      7  SD  MET A   1       0.662  -5.172   2.248  1.00 12.66           S  
ATOM      8  CE  MET A   1      -0.750  -5.623   3.257  1.00 12.66           C  
ATOM      9 1H   MET A   1      -2.146  -0.236   1.284  1.00 12.66           H  
ATOM     10 2H   MET A   1      -1.002   0.146   0.154  1.00 12.66           H  
ATOM     11 3H   MET A   1      -1.730  -1.336   0.124  1.00 12.66           H  
ATOM     12  HA  MET A   1      -0.544  -0.819   2.614  1.00 12.66           H  
ATOM     13 1HB  MET A   1      -1.299  -3.036   1.785  1.00 12.66           H  
ATOM     14 2HB  MET A   1      -0.129  -2.956   0.477  1.00 12.66           H  
ATOM     15 1HG  MET A   1       1.719  -3.011   2.119  1.00 12.66           H  
ATOM     16 2HG  MET A   1       0.557  -3.083   3.437  1.00 12.66           H  
ATOM     17 1HE  MET A   1      -0.883  -6.699   3.238  1.00 12.66           H  
ATOM     18 2HE  MET A   1      -0.574  -5.312   4.280  1.00 12.66           H  
ATOM     19 3HE  MET A   1      -1.646  -5.139   2.874  1.00 12.66           H  
ATOM     20  N   GLY A   2       1.276   0.699   1.639  1.00 12.43           N  
ATOM     21  CA  GLY A   2       2.543   1.369   1.342  1.00 12.43           C  
ATOM     22  C   GLY A   2       3.532   1.200   2.488  1.00 12.43           C  
ATOM     23  O   GLY A   2       3.304   0.390   3.386  1.00 12.43           O  
ATOM     24  H   GLY A   2       0.604   1.186   2.215  1.00 12.43           H  
ATOM     25 1HA  GLY A   2       2.970   0.963   0.425  1.00 12.43           H  
ATOM     26 2HA  GLY A   2       2.363   2.429   1.169  1.00 12.43           H  
ATOM     27  N   THR A   3       4.606   1.988   2.461  1.00 12.17           N  
ATOM     28  CA  THR A   3       5.659   1.920   3.476  1.00 12.17           C  
ATOM     29  C   THR A   3       5.894   3.282   4.111  1.00 12.17           C  
ATOM     30  O   THR A   3       6.064   4.276   3.401  1.00 12.17           O  
ATOM     31  CB  THR A   3       6.975   1.436   2.845  1.00 12.17           C  
ATOM     32  OG1 THR A   3       6.782   0.141   2.261  1.00 12.17           O  
ATOM     33  CG2 THR A   3       8.065   1.356   3.889  1.00 12.17           C  
ATOM     34  H   THR A   3       4.709   2.639   1.697  1.00 12.17           H  
ATOM     35  HA  THR A   3       5.354   1.233   4.264  1.00 12.17           H  
ATOM     36  HB  THR A   3       7.284   2.136   2.069  1.00 12.17           H  
ATOM     37  HG1 THR A   3       6.314  -0.424   2.884  1.00 12.17           H  
ATOM     38 1HG2 THR A   3       8.979   1.022   3.414  1.00 12.17           H  
ATOM     39 2HG2 THR A   3       8.236   2.326   4.334  1.00 12.17           H  
ATOM     40 3HG2 THR A   3       7.768   0.651   4.657  1.00 12.17           H  
ATOM     41  N   LEU A   4       5.971   3.356   5.444  1.00 11.88           N  
ATOM     42  CA  LEU A   4       6.177   4.670   6.072  1.00 11.88           C  
ATOM     43  C   LEU A   4       7.666   5.046   6.110  1.00 11.88           C  
ATOM     44  O   LEU A   4       8.253   5.258   7.174  1.00 11.88           O  
ATOM     45  CB  LEU A   4       5.586   4.697   7.489  1.00 11.88           C  
ATOM     46  CG  LEU A   4       4.051   4.690   7.530  1.00 11.88           C  
ATOM     47  CD1 LEU A   4       3.593   3.225   7.507  1.00 11.88           C  
ATOM     48  CD2 LEU A   4       3.523   5.478   8.750  1.00 11.88           C  
ATOM     49  H   LEU A   4       5.878   2.503   6.001  1.00 11.88           H  
ATOM     50  HA  LEU A   4       5.655   5.418   5.477  1.00 11.88           H  
ATOM     51 1HB  LEU A   4       5.942   3.822   8.038  1.00 11.88           H  
ATOM     52 2HB  LEU A   4       5.933   5.593   8.004  1.00 11.88           H  
ATOM     53  HG  LEU A   4       3.668   5.164   6.626  1.00 11.88           H  
ATOM     54 1HD1 LEU A   4       2.506   3.181   7.502  1.00 11.88           H  
ATOM     55 2HD1 LEU A   4       3.979   2.731   6.614  1.00 11.88           H  
ATOM     56 3HD1 LEU A   4       3.975   2.712   8.386  1.00 11.88           H  
ATOM     57 1HD2 LEU A   4       2.433   5.468   8.746  1.00 11.88           H  
ATOM     58 2HD2 LEU A   4       3.862   5.058   9.668  1.00 11.88           H  
ATOM     59 3HD2 LEU A   4       3.868   6.511   8.695  1.00 11.88           H  
ATOM     60  N   GLU A   5       8.254   5.153   4.919  1.00 11.59           N  
ATOM     61  CA  GLU A   5       9.680   5.420   4.715  1.00 11.59           C  
ATOM     62  C   GLU A   5      10.137   6.760   5.281  1.00 11.59           C  
ATOM     63  O   GLU A   5      11.299   6.935   5.645  1.00 11.59           O  
ATOM     64  CB  GLU A   5      10.012   5.337   3.224  1.00 11.59           C  
ATOM     65  CG  GLU A   5       9.373   6.424   2.364  1.00 11.59           C  
ATOM     66  CD  GLU A   5       9.672   6.269   0.885  1.00 11.59           C  
ATOM     67  OE1 GLU A   5      10.417   5.382   0.532  1.00 11.59           O  
ATOM     68  OE2 GLU A   5       9.159   7.046   0.111  1.00 11.59           O  
ATOM     69  H   GLU A   5       7.649   4.999   4.114  1.00 11.59           H  
ATOM     70  HA  GLU A   5      10.242   4.635   5.225  1.00 11.59           H  
ATOM     71 1HB  GLU A   5      11.092   5.390   3.089  1.00 11.59           H  
ATOM     72 2HB  GLU A   5       9.680   4.371   2.836  1.00 11.59           H  
ATOM     73 1HG  GLU A   5       8.292   6.397   2.515  1.00 11.59           H  
ATOM     74 2HG  GLU A   5       9.735   7.395   2.692  1.00 11.59           H  
ATOM     75  N   ALA A   6       9.211   7.699   5.418  1.00 11.32           N  
ATOM     76  CA  ALA A   6       9.515   9.016   5.959  1.00 11.32           C  
ATOM     77  C   ALA A   6      10.030   8.916   7.389  1.00 11.32           C  
ATOM     78  O   ALA A   6      10.740   9.788   7.876  1.00 11.32           O  
ATOM     79  CB  ALA A   6       8.292   9.904   5.922  1.00 11.32           C  
ATOM     80  H   ALA A   6       8.271   7.491   5.115  1.00 11.32           H  
ATOM     81  HA  ALA A   6      10.298   9.462   5.346  1.00 11.32           H  
ATOM     82 1HB  ALA A   6       8.551  10.892   6.309  1.00 11.32           H  
ATOM     83 2HB  ALA A   6       7.941   9.996   4.896  1.00 11.32           H  
ATOM     84 3HB  ALA A   6       7.510   9.464   6.538  1.00 11.32           H  
ATOM     85  N   GLN A   7       9.710   7.838   8.093  1.00 11.08           N  
ATOM     86  CA  GLN A   7      10.127   7.772   9.477  1.00 11.08           C  
ATOM     87  C   GLN A   7      11.596   7.362   9.593  1.00 11.08           C  
ATOM     88  O   GLN A   7      12.206   7.492  10.657  1.00 11.08           O  
ATOM     89  CB  GLN A   7       9.153   6.883  10.242  1.00 11.08           C  
ATOM     90  CG  GLN A   7       7.769   7.552  10.222  1.00 11.08           C  
ATOM     91  CD  GLN A   7       6.633   6.857  10.923  1.00 11.08           C  
ATOM     92  OE1 GLN A   7       6.674   5.678  11.273  1.00 11.08           O  
ATOM     93  NE2 GLN A   7       5.567   7.649  11.097  1.00 11.08           N  
ATOM     94  H   GLN A   7       9.170   7.070   7.689  1.00 11.08           H  
ATOM     95  HA  GLN A   7      10.036   8.769   9.904  1.00 11.08           H  
ATOM     96 1HB  GLN A   7       9.083   5.902   9.764  1.00 11.08           H  
ATOM     97 2HB  GLN A   7       9.482   6.746  11.272  1.00 11.08           H  
ATOM     98 1HG  GLN A   7       7.869   8.541  10.663  1.00 11.08           H  
ATOM     99 2HG  GLN A   7       7.480   7.651   9.173  1.00 11.08           H  
ATOM    100 1HE2 GLN A   7       4.688   7.324  11.520  1.00 11.08           H  
ATOM    101 2HE2 GLN A   7       5.593   8.592  10.779  1.00 11.08           H  
ATOM    102  N   THR A   8      12.229   7.023   8.459  1.00 10.86           N  
ATOM    103  CA  THR A   8      13.642   6.676   8.464  1.00 10.86           C  
ATOM    104  C   THR A   8      14.448   7.969   8.362  1.00 10.86           C  
ATOM    105  O   THR A   8      15.676   7.940   8.352  1.00 10.86           O  
ATOM    106  CB  THR A   8      14.052   5.713   7.317  1.00 10.86           C  
ATOM    107  OG1 THR A   8      13.821   6.320   6.042  1.00 10.86           O  
ATOM    108  CG2 THR A   8      13.268   4.425   7.400  1.00 10.86           C  
ATOM    109  H   THR A   8      11.724   6.976   7.573  1.00 10.86           H  
ATOM    110  HA  THR A   8      13.887   6.195   9.410  1.00 10.86           H  
ATOM    111  HB  THR A   8      15.113   5.484   7.409  1.00 10.86           H  
ATOM    112  HG1 THR A   8      12.887   6.603   5.976  1.00 10.86           H  
ATOM    113 1HG2 THR A   8      13.575   3.753   6.596  1.00 10.86           H  
ATOM    114 2HG2 THR A   8      13.450   3.944   8.361  1.00 10.86           H  
ATOM    115 3HG2 THR A   8      12.203   4.640   7.301  1.00 10.86           H  
ATOM    116  N   GLN A   9      13.743   9.113   8.277  1.00 10.67           N  
ATOM    117  CA  GLN A   9      14.360  10.429   8.233  1.00 10.67           C  
ATOM    118  C   GLN A   9      14.535  10.970   9.665  1.00 10.67           C  
ATOM    119  O   GLN A   9      15.084  12.056   9.864  1.00 10.67           O  
ATOM    120  CB  GLN A   9      13.494  11.387   7.405  1.00 10.67           C  
ATOM    121  CG  GLN A   9      13.356  10.975   5.935  1.00 10.67           C  
ATOM    122  CD  GLN A   9      12.426  11.879   5.123  1.00 10.67           C  
ATOM    123  OE1 GLN A   9      11.564  12.584   5.659  1.00 10.67           O  
ATOM    124  NE2 GLN A   9      12.604  11.860   3.803  1.00 10.67           N  
ATOM    125  H   GLN A   9      12.725   9.089   8.248  1.00 10.67           H  
ATOM    126  HA  GLN A   9      15.343  10.345   7.773  1.00 10.67           H  
ATOM    127 1HB  GLN A   9      12.506  11.462   7.845  1.00 10.67           H  
ATOM    128 2HB  GLN A   9      13.934  12.383   7.433  1.00 10.67           H  
ATOM    129 1HG  GLN A   9      14.341  10.990   5.473  1.00 10.67           H  
ATOM    130 2HG  GLN A   9      12.948   9.961   5.908  1.00 10.67           H  
ATOM    131 1HE2 GLN A   9      12.032  12.429   3.210  1.00 10.67           H  
ATOM    132 2HE2 GLN A   9      13.312  11.277   3.403  1.00 10.67           H  
ATOM    133  N   GLY A  10      14.043  10.210  10.657  1.00 10.48           N  
ATOM    134  CA  GLY A  10      14.118  10.565  12.070  1.00 10.48           C  
ATOM    135  C   GLY A  10      15.466  10.108  12.625  1.00 10.48           C  
ATOM    136  O   GLY A  10      16.427   9.971  11.870  1.00 10.48           O  
ATOM    137  H   GLY A  10      13.579   9.328  10.435  1.00 10.48           H  
ATOM    138 1HA  GLY A  10      14.003  11.643  12.189  1.00 10.48           H  
ATOM    139 2HA  GLY A  10      13.296  10.080  12.594  1.00 10.48           H  
ATOM    140  N   PRO A  11      15.612   9.927  13.948  1.00 10.24           N  
ATOM    141  CA  PRO A  11      16.829   9.479  14.628  1.00 10.24           C  
ATOM    142  C   PRO A  11      17.400   8.211  13.980  1.00 10.24           C  
ATOM    143  O   PRO A  11      18.614   8.002  13.923  1.00 10.24           O  
ATOM    144  CB  PRO A  11      16.327   9.226  16.049  1.00 10.24           C  
ATOM    145  CG  PRO A  11      15.163  10.192  16.208  1.00 10.24           C  
ATOM    146  CD  PRO A  11      14.480  10.194  14.852  1.00 10.24           C  
ATOM    147  HA  PRO A  11      17.573  10.294  14.610  1.00 10.24           H  
ATOM    148 1HB  PRO A  11      16.031   8.172  16.160  1.00 10.24           H  
ATOM    149 2HB  PRO A  11      17.135   9.408  16.771  1.00 10.24           H  
ATOM    150 1HG  PRO A  11      14.500   9.854  17.018  1.00 10.24           H  
ATOM    151 2HG  PRO A  11      15.536  11.187  16.497  1.00 10.24           H  
ATOM    152 1HD  PRO A  11      13.736   9.383  14.799  1.00 10.24           H  
ATOM    153 2HD  PRO A  11      14.042  11.183  14.654  1.00 10.24           H  
ATOM    154  N   GLY A  12      16.511   7.382  13.420  1.00  9.88           N  
ATOM    155  CA  GLY A  12      16.882   6.145  12.746  1.00  9.88           C  
ATOM    156  C   GLY A  12      17.727   6.403  11.495  1.00  9.88           C  
ATOM    157  O   GLY A  12      18.374   5.487  10.982  1.00  9.88           O  
ATOM    158  H   GLY A  12      15.529   7.601  13.481  1.00  9.88           H  
ATOM    159 1HA  GLY A  12      17.435   5.507  13.437  1.00  9.88           H  
ATOM    160 2HA  GLY A  12      15.978   5.601  12.470  1.00  9.88           H  
ATOM    161  N   SER A  13      17.770   7.658  11.020  1.00  9.30           N  
ATOM    162  CA  SER A  13      18.555   8.037   9.853  1.00  9.30           C  
ATOM    163  C   SER A  13      20.045   7.786  10.080  1.00  9.30           C  
ATOM    164  O   SER A  13      20.806   7.604   9.130  1.00  9.30           O  
ATOM    165  CB  SER A  13      18.306   9.496   9.493  1.00  9.30           C  
ATOM    166  OG  SER A  13      18.756  10.358  10.494  1.00  9.30           O  
ATOM    167  H   SER A  13      17.233   8.392  11.472  1.00  9.30           H  
ATOM    168  HA  SER A  13      18.224   7.426   9.013  1.00  9.30           H  
ATOM    169 1HB  SER A  13      18.810   9.723   8.559  1.00  9.30           H  
ATOM    170 2HB  SER A  13      17.248   9.656   9.337  1.00  9.30           H  
ATOM    171  HG  SER A  13      18.055  10.327  11.185  1.00  9.30           H  
ATOM    172  N   MET A  14      20.462   7.659  11.343  1.00  8.38           N  
ATOM    173  CA  MET A  14      21.856   7.369  11.662  1.00  8.38           C  
ATOM    174  C   MET A  14      22.263   5.984  11.145  1.00  8.38           C  
ATOM    175  O   MET A  14      23.451   5.686  11.011  1.00  8.38           O  
ATOM    176  CB  MET A  14      22.083   7.459  13.168  1.00  8.38           C  
ATOM    177  CG  MET A  14      21.983   8.869  13.730  1.00  8.38           C  
ATOM    178  SD  MET A  14      23.159  10.007  12.966  1.00  8.38           S  
ATOM    179  CE  MET A  14      24.717   9.322  13.528  1.00  8.38           C  
ATOM    180  H   MET A  14      19.797   7.788  12.109  1.00  8.38           H  
ATOM    181  HA  MET A  14      22.483   8.108  11.167  1.00  8.38           H  
ATOM    182 1HB  MET A  14      21.335   6.849  13.680  1.00  8.38           H  
ATOM    183 2HB  MET A  14      23.064   7.056  13.416  1.00  8.38           H  
ATOM    184 1HG  MET A  14      20.970   9.248  13.563  1.00  8.38           H  
ATOM    185 2HG  MET A  14      22.166   8.850  14.804  1.00  8.38           H  
ATOM    186 1HE  MET A  14      25.541   9.919  13.136  1.00  8.38           H  
ATOM    187 2HE  MET A  14      24.748   9.333  14.619  1.00  8.38           H  
ATOM    188 3HE  MET A  14      24.813   8.295  13.174  1.00  8.38           H  
ATOM    189  N   THR A  15      21.269   5.135  10.869  1.00  7.09           N  
ATOM    190  CA  THR A  15      21.468   3.782  10.389  1.00  7.09           C  
ATOM    191  C   THR A  15      20.908   3.613   8.971  1.00  7.09           C  
ATOM    192  O   THR A  15      20.723   2.480   8.523  1.00  7.09           O  
ATOM    193  CB  THR A  15      20.777   2.764  11.320  1.00  7.09           C  
ATOM    194  OG1 THR A  15      19.369   3.040  11.378  1.00  7.09           O  
ATOM    195  CG2 THR A  15      21.351   2.865  12.727  1.00  7.09           C  
ATOM    196  H   THR A  15      20.303   5.439  10.988  1.00  7.09           H  
ATOM    197  HA  THR A  15      22.536   3.572  10.363  1.00  7.09           H  
ATOM    198  HB  THR A  15      20.931   1.755  10.940  1.00  7.09           H  
ATOM    199  HG1 THR A  15      19.207   4.009  11.339  1.00  7.09           H  
ATOM    200 1HG2 THR A  15      20.853   2.144  13.374  1.00  7.09           H  
ATOM    201 2HG2 THR A  15      22.420   2.656  12.700  1.00  7.09           H  
ATOM    202 3HG2 THR A  15      21.188   3.871  13.114  1.00  7.09           H  
ATOM    203  N   LYS A  16      20.688   4.730   8.245  1.00  5.56           N  
ATOM    204  CA  LYS A  16      20.062   4.733   6.906  1.00  5.56           C  
ATOM    205  C   LYS A  16      20.736   3.842   5.870  1.00  5.56           C  
ATOM    206  O   LYS A  16      20.109   3.450   4.885  1.00  5.56           O  
ATOM    207  CB  LYS A  16      20.006   6.156   6.350  1.00  5.56           C  
ATOM    208  CG  LYS A  16      21.369   6.763   6.029  1.00  5.56           C  
ATOM    209  CD  LYS A  16      21.236   8.204   5.566  1.00  5.56           C  
ATOM    210  CE  LYS A  16      22.592   8.790   5.203  1.00  5.56           C  
ATOM    211  NZ  LYS A  16      22.482  10.212   4.778  1.00  5.56           N  
ATOM    212  H   LYS A  16      20.904   5.640   8.656  1.00  5.56           H  
ATOM    213  HA  LYS A  16      19.039   4.376   7.024  1.00  5.56           H  
ATOM    214 1HB  LYS A  16      19.417   6.161   5.435  1.00  5.56           H  
ATOM    215 2HB  LYS A  16      19.507   6.806   7.058  1.00  5.56           H  
ATOM    216 1HG  LYS A  16      21.998   6.732   6.922  1.00  5.56           H  
ATOM    217 2HG  LYS A  16      21.860   6.185   5.244  1.00  5.56           H  
ATOM    218 1HD  LYS A  16      20.574   8.255   4.702  1.00  5.56           H  
ATOM    219 2HD  LYS A  16      20.800   8.796   6.376  1.00  5.56           H  
ATOM    220 1HE  LYS A  16      23.250   8.729   6.070  1.00  5.56           H  
ATOM    221 2HE  LYS A  16      23.026   8.208   4.390  1.00  5.56           H  
ATOM    222 1HZ  LYS A  16      23.399  10.568   4.546  1.00  5.56           H  
ATOM    223 2HZ  LYS A  16      21.881  10.277   3.968  1.00  5.56           H  
ATOM    224 3HZ  LYS A  16      22.091  10.755   5.535  1.00  5.56           H  
ATOM    225  N   ASP A  17      22.003   3.492   6.092  1.00  4.09           N  
ATOM    226  CA  ASP A  17      22.739   2.610   5.191  1.00  4.09           C  
ATOM    227  C   ASP A  17      22.037   1.247   5.118  1.00  4.09           C  
ATOM    228  O   ASP A  17      22.181   0.514   4.141  1.00  4.09           O  
ATOM    229  CB  ASP A  17      24.174   2.425   5.682  1.00  4.09           C  
ATOM    230  CG  ASP A  17      25.046   3.677   5.513  1.00  4.09           C  
ATOM    231  OD1 ASP A  17      24.645   4.591   4.826  1.00  4.09           O  
ATOM    232  OD2 ASP A  17      26.107   3.703   6.086  1.00  4.09           O  
ATOM    233  H   ASP A  17      22.460   3.853   6.917  1.00  4.09           H  
ATOM    234  HA  ASP A  17      22.750   3.051   4.195  1.00  4.09           H  
ATOM    235 1HB  ASP A  17      24.156   2.150   6.736  1.00  4.09           H  
ATOM    236 2HB  ASP A  17      24.634   1.596   5.143  1.00  4.09           H  
ATOM    237  N   HIS A  18      21.298   0.932   6.186  1.00  2.89           N  
ATOM    238  CA  HIS A  18      20.530  -0.284   6.392  1.00  2.89           C  
ATOM    239  C   HIS A  18      19.139   0.138   6.846  1.00  2.89           C  
ATOM    240  O   HIS A  18      18.694  -0.191   7.949  1.00  2.89           O  
ATOM    241  CB  HIS A  18      21.189  -1.158   7.452  1.00  2.89           C  
ATOM    242  CG  HIS A  18      22.557  -1.589   7.074  1.00  2.89           C  
ATOM    243  ND1 HIS A  18      22.783  -2.570   6.137  1.00  2.89           N  
ATOM    244  CD2 HIS A  18      23.779  -1.165   7.483  1.00  2.89           C  
ATOM    245  CE1 HIS A  18      24.083  -2.741   5.985  1.00  2.89           C  
ATOM    246  NE2 HIS A  18      24.715  -1.898   6.796  1.00  2.89           N  
ATOM    247  H   HIS A  18      21.226   1.617   6.935  1.00  2.89           H  
ATOM    248  HA  HIS A  18      20.438  -0.851   5.461  1.00  2.89           H  
ATOM    249 1HB  HIS A  18      21.239  -0.609   8.394  1.00  2.89           H  
ATOM    250 2HB  HIS A  18      20.585  -2.045   7.611  1.00  2.89           H  
ATOM    251  HD1 HIS A  18      22.046  -3.091   5.623  1.00  2.89           H  
ATOM    252  HD2 HIS A  18      24.097  -0.406   8.199  1.00  2.89           H  
ATOM    253  HE1 HIS A  18      24.461  -3.479   5.281  1.00  2.89           H  
ATOM    254  N   ALA A  19      18.482   0.925   6.004  1.00  2.04           N  
ATOM    255  CA  ALA A  19      17.205   1.533   6.331  1.00  2.04           C  
ATOM    256  C   ALA A  19      16.151   0.496   6.657  1.00  2.04           C  
ATOM    257  O   ALA A  19      16.143  -0.615   6.095  1.00  2.04           O  
ATOM    258  CB  ALA A  19      16.724   2.401   5.184  1.00  2.04           C  
ATOM    259  H   ALA A  19      18.919   1.143   5.114  1.00  2.04           H  
ATOM    260  HA  ALA A  19      17.350   2.157   7.215  1.00  2.04           H  
ATOM    261 1HB  ALA A  19      15.779   2.875   5.457  1.00  2.04           H  
ATOM    262 2HB  ALA A  19      17.471   3.168   4.974  1.00  2.04           H  
ATOM    263 3HB  ALA A  19      16.575   1.786   4.299  1.00  2.04           H  
ATOM    264  N   VAL A  20      15.265   0.898   7.575  1.00  1.49           N  
ATOM    265  CA  VAL A  20      14.165   0.078   8.046  1.00  1.49           C  
ATOM    266  C   VAL A  20      12.832   0.487   7.407  1.00  1.49           C  
ATOM    267  O   VAL A  20      12.350   1.599   7.618  1.00  1.49           O  
ATOM    268  CB  VAL A  20      13.993   0.269   9.561  1.00  1.49           C  
ATOM    269  CG1 VAL A  20      12.836  -0.618  10.042  1.00  1.49           C  
ATOM    270  CG2 VAL A  20      15.318  -0.001  10.307  1.00  1.49           C  
ATOM    271  H   VAL A  20      15.370   1.821   7.968  1.00  1.49           H  
ATOM    272  HA  VAL A  20      14.387  -0.958   7.822  1.00  1.49           H  
ATOM    273  HB  VAL A  20      13.697   1.300   9.742  1.00  1.49           H  
ATOM    274 1HG1 VAL A  20      12.658  -0.455  11.098  1.00  1.49           H  
ATOM    275 2HG1 VAL A  20      11.951  -0.358   9.490  1.00  1.49           H  
ATOM    276 3HG1 VAL A  20      13.081  -1.670   9.862  1.00  1.49           H  
ATOM    277 1HG2 VAL A  20      15.180   0.179  11.371  1.00  1.49           H  
ATOM    278 2HG2 VAL A  20      15.629  -1.008  10.162  1.00  1.49           H  
ATOM    279 3HG2 VAL A  20      16.094   0.669   9.932  1.00  1.49           H  
ATOM    280  N   ASP A  21      12.236  -0.421   6.656  1.00  1.16           N  
ATOM    281  CA  ASP A  21      10.964  -0.199   5.980  1.00  1.16           C  
ATOM    282  C   ASP A  21       9.819  -0.811   6.765  1.00  1.16           C  
ATOM    283  O   ASP A  21       9.826  -2.016   7.023  1.00  1.16           O  
ATOM    284  CB  ASP A  21      10.986  -0.796   4.574  1.00  1.16           C  
ATOM    285  CG  ASP A  21      11.836  -0.013   3.565  1.00  1.16           C  
ATOM    286  OD1 ASP A  21      12.093   1.147   3.792  1.00  1.16           O  
ATOM    287  OD2 ASP A  21      12.212  -0.587   2.571  1.00  1.16           O  
ATOM    288  H   ASP A  21      12.692  -1.321   6.569  1.00  1.16           H  
ATOM    289  HA  ASP A  21      10.790   0.876   5.902  1.00  1.16           H  
ATOM    290 1HB  ASP A  21      11.405  -1.796   4.638  1.00  1.16           H  
ATOM    291 2HB  ASP A  21       9.975  -0.903   4.201  1.00  1.16           H  
ATOM    292  N   ILE A  22       8.850   0.003   7.169  1.00  0.96           N  
ATOM    293  CA  ILE A  22       7.723  -0.532   7.926  1.00  0.96           C  
ATOM    294  C   ILE A  22       6.388  -0.431   7.201  1.00  0.96           C  
ATOM    295  O   ILE A  22       5.977   0.629   6.707  1.00  0.96           O  
ATOM    296  CB  ILE A  22       7.651   0.054   9.331  1.00  0.96           C  
ATOM    297  CG1 ILE A  22       8.888  -0.338  10.074  1.00  0.96           C  
ATOM    298  CG2 ILE A  22       6.463  -0.440  10.015  1.00  0.96           C  
ATOM    299  CD1 ILE A  22       9.011   0.292  11.353  1.00  0.96           C  
ATOM    300  H   ILE A  22       8.902   0.988   6.957  1.00  0.96           H  
ATOM    301  HA  ILE A  22       7.907  -1.589   8.070  1.00  0.96           H  
ATOM    302  HB  ILE A  22       7.624   1.143   9.281  1.00  0.96           H  
ATOM    303 1HG1 ILE A  22       8.884  -1.407  10.221  1.00  0.96           H  
ATOM    304 2HG1 ILE A  22       9.744  -0.068   9.487  1.00  0.96           H  
ATOM    305 1HG2 ILE A  22       6.434  -0.032  11.015  1.00  0.96           H  
ATOM    306 2HG2 ILE A  22       5.596  -0.124   9.461  1.00  0.96           H  
ATOM    307 3HG2 ILE A  22       6.502  -1.524  10.062  1.00  0.96           H  
ATOM    308 1HD1 ILE A  22       9.931  -0.035  11.837  1.00  0.96           H  
ATOM    309 2HD1 ILE A  22       9.022   1.358  11.203  1.00  0.96           H  
ATOM    310 3HD1 ILE A  22       8.172   0.023  11.952  1.00  0.96           H  
ATOM    311  N   ALA A  23       5.723  -1.584   7.119  1.00  0.86           N  
ATOM    312  CA  ALA A  23       4.454  -1.697   6.406  1.00  0.86           C  
ATOM    313  C   ALA A  23       3.621  -2.865   6.904  1.00  0.86           C  
ATOM    314  O   ALA A  23       4.144  -3.830   7.453  1.00  0.86           O  
ATOM    315  CB  ALA A  23       4.714  -1.882   4.933  1.00  0.86           C  
ATOM    316  H   ALA A  23       6.131  -2.401   7.583  1.00  0.86           H  
ATOM    317  HA  ALA A  23       3.890  -0.779   6.566  1.00  0.86           H  
ATOM    318 1HB  ALA A  23       3.763  -1.944   4.399  1.00  0.86           H  
ATOM    319 2HB  ALA A  23       5.281  -1.048   4.557  1.00  0.86           H  
ATOM    320 3HB  ALA A  23       5.274  -2.800   4.781  1.00  0.86           H  
ATOM    321  N   LEU A  24       2.315  -2.793   6.695  1.00  0.80           N  
ATOM    322  CA  LEU A  24       1.430  -3.889   7.085  1.00  0.80           C  
ATOM    323  C   LEU A  24       1.823  -5.163   6.345  1.00  0.80           C  
ATOM    324  O   LEU A  24       2.071  -5.112   5.145  1.00  0.80           O  
ATOM    325  CB  LEU A  24      -0.028  -3.538   6.775  1.00  0.80           C  
ATOM    326  CG  LEU A  24      -1.062  -4.520   7.316  1.00  0.80           C  
ATOM    327  CD1 LEU A  24      -1.068  -4.435   8.853  1.00  0.80           C  
ATOM    328  CD2 LEU A  24      -2.435  -4.194   6.741  1.00  0.80           C  
ATOM    329  H   LEU A  24       1.931  -1.975   6.245  1.00  0.80           H  
ATOM    330  HA  LEU A  24       1.525  -4.070   8.149  1.00  0.80           H  
ATOM    331 1HB  LEU A  24      -0.248  -2.566   7.200  1.00  0.80           H  
ATOM    332 2HB  LEU A  24      -0.153  -3.478   5.701  1.00  0.80           H  
ATOM    333  HG  LEU A  24      -0.780  -5.539   7.030  1.00  0.80           H  
ATOM    334 1HD1 LEU A  24      -1.787  -5.149   9.245  1.00  0.80           H  
ATOM    335 2HD1 LEU A  24      -0.089  -4.663   9.228  1.00  0.80           H  
ATOM    336 3HD1 LEU A  24      -1.345  -3.431   9.168  1.00  0.80           H  
ATOM    337 1HD2 LEU A  24      -3.167  -4.903   7.129  1.00  0.80           H  
ATOM    338 2HD2 LEU A  24      -2.721  -3.184   7.028  1.00  0.80           H  
ATOM    339 3HD2 LEU A  24      -2.402  -4.268   5.654  1.00  0.80           H  
ATOM    340  N   LEU A  25       1.931  -6.281   7.065  1.00  0.77           N  
ATOM    341  CA  LEU A  25       2.270  -7.568   6.452  1.00  0.77           C  
ATOM    342  C   LEU A  25       1.162  -8.105   5.562  1.00  0.77           C  
ATOM    343  O   LEU A  25      -0.026  -7.938   5.851  1.00  0.77           O  
ATOM    344  CB  LEU A  25       2.581  -8.616   7.521  1.00  0.77           C  
ATOM    345  CG  LEU A  25       3.826  -8.412   8.321  1.00  0.77           C  
ATOM    346  CD1 LEU A  25       3.875  -9.401   9.414  1.00  0.77           C  
ATOM    347  CD2 LEU A  25       5.026  -8.605   7.425  1.00  0.77           C  
ATOM    348  H   LEU A  25       1.741  -6.255   8.065  1.00  0.77           H  
ATOM    349  HA  LEU A  25       3.157  -7.428   5.835  1.00  0.77           H  
ATOM    350 1HB  LEU A  25       1.753  -8.628   8.222  1.00  0.77           H  
ATOM    351 2HB  LEU A  25       2.641  -9.594   7.038  1.00  0.77           H  
ATOM    352  HG  LEU A  25       3.820  -7.428   8.750  1.00  0.77           H  
ATOM    353 1HD1 LEU A  25       4.783  -9.241   9.993  1.00  0.77           H  
ATOM    354 2HD1 LEU A  25       3.019  -9.275  10.047  1.00  0.77           H  
ATOM    355 3HD1 LEU A  25       3.871 -10.403   8.988  1.00  0.77           H  
ATOM    356 1HD2 LEU A  25       5.926  -8.483   7.997  1.00  0.77           H  
ATOM    357 2HD2 LEU A  25       5.003  -9.609   7.010  1.00  0.77           H  
ATOM    358 3HD2 LEU A  25       5.000  -7.877   6.611  1.00  0.77           H  
ATOM    359  N   HIS A  26       1.559  -8.784   4.490  1.00  0.75           N  
ATOM    360  CA  HIS A  26       0.620  -9.410   3.569  1.00  0.75           C  
ATOM    361  C   HIS A  26       0.590 -10.910   3.822  1.00  0.75           C  
ATOM    362  O   HIS A  26       1.545 -11.472   4.339  1.00  0.75           O  
ATOM    363  CB  HIS A  26       0.991  -9.098   2.114  1.00  0.75           C  
ATOM    364  CG  HIS A  26      -0.052  -9.506   1.120  1.00  0.75           C  
ATOM    365  ND1 HIS A  26      -0.131 -10.778   0.579  1.00  0.75           N  
ATOM    366  CD2 HIS A  26      -1.085  -8.807   0.592  1.00  0.75           C  
ATOM    367  CE1 HIS A  26      -1.187 -10.839  -0.231  1.00  0.75           C  
ATOM    368  NE2 HIS A  26      -1.771  -9.657  -0.243  1.00  0.75           N  
ATOM    369  H   HIS A  26       2.565  -8.884   4.291  1.00  0.75           H  
ATOM    370  HA  HIS A  26      -0.384  -9.027   3.747  1.00  0.75           H  
ATOM    371 1HB  HIS A  26       1.177  -8.040   2.005  1.00  0.75           H  
ATOM    372 2HB  HIS A  26       1.923  -9.613   1.866  1.00  0.75           H  
ATOM    373  HD2 HIS A  26      -1.332  -7.765   0.800  1.00  0.75           H  
ATOM    374  HE1 HIS A  26      -1.511 -11.713  -0.798  1.00  0.75           H  
ATOM    375  HE2 HIS A  26      -2.596  -9.411  -0.776  1.00  0.75           H  
ATOM    376  N   LEU A  27      -0.483 -11.588   3.444  1.00  0.73           N  
ATOM    377  CA  LEU A  27      -0.534 -13.038   3.637  1.00  0.73           C  
ATOM    378  C   LEU A  27       0.673 -13.754   3.010  1.00  0.73           C  
ATOM    379  O   LEU A  27       1.155 -14.757   3.537  1.00  0.73           O  
ATOM    380  CB  LEU A  27      -1.821 -13.615   3.069  1.00  0.73           C  
ATOM    381  CG  LEU A  27      -2.022 -15.085   3.377  1.00  0.73           C  
ATOM    382  CD1 LEU A  27      -2.035 -15.251   4.892  1.00  0.73           C  
ATOM    383  CD2 LEU A  27      -3.330 -15.555   2.768  1.00  0.73           C  
ATOM    384  H   LEU A  27      -1.260 -11.106   3.015  1.00  0.73           H  
ATOM    385  HA  LEU A  27      -0.523 -13.235   4.706  1.00  0.73           H  
ATOM    386 1HB  LEU A  27      -2.667 -13.062   3.473  1.00  0.73           H  
ATOM    387 2HB  LEU A  27      -1.809 -13.496   1.985  1.00  0.73           H  
ATOM    388  HG  LEU A  27      -1.199 -15.675   2.968  1.00  0.73           H  
ATOM    389 1HD1 LEU A  27      -2.185 -16.294   5.143  1.00  0.73           H  
ATOM    390 2HD1 LEU A  27      -1.085 -14.914   5.303  1.00  0.73           H  
ATOM    391 3HD1 LEU A  27      -2.837 -14.654   5.312  1.00  0.73           H  
ATOM    392 1HD2 LEU A  27      -3.477 -16.608   2.992  1.00  0.73           H  
ATOM    393 2HD2 LEU A  27      -4.155 -14.974   3.182  1.00  0.73           H  
ATOM    394 3HD2 LEU A  27      -3.294 -15.417   1.688  1.00  0.73           H  
ATOM    395  N   ARG A  28       1.184 -13.231   1.892  1.00  0.72           N  
ATOM    396  CA  ARG A  28       2.340 -13.829   1.216  1.00  0.72           C  
ATOM    397  C   ARG A  28       3.619 -13.807   2.071  1.00  0.72           C  
ATOM    398  O   ARG A  28       4.577 -14.528   1.785  1.00  0.72           O  
ATOM    399  CB  ARG A  28       2.619 -13.114  -0.090  1.00  0.72           C  
ATOM    400  CG  ARG A  28       1.586 -13.334  -1.174  1.00  0.72           C  
ATOM    401  CD  ARG A  28       1.852 -12.472  -2.343  1.00  0.72           C  
ATOM    402  NE  ARG A  28       1.670 -11.069  -2.011  1.00  0.72           N  
ATOM    403  CZ  ARG A  28       2.017 -10.042  -2.821  1.00  0.72           C  
ATOM    404  NH1 ARG A  28       2.557 -10.297  -3.995  1.00  0.72           N  
ATOM    405  NH2 ARG A  28       1.827  -8.782  -2.456  1.00  0.72           N  
ATOM    406  H   ARG A  28       0.752 -12.397   1.489  1.00  0.72           H  
ATOM    407  HA  ARG A  28       2.096 -14.867   0.990  1.00  0.72           H  
ATOM    408 1HB  ARG A  28       2.672 -12.040   0.100  1.00  0.72           H  
ATOM    409 2HB  ARG A  28       3.589 -13.425  -0.476  1.00  0.72           H  
ATOM    410 1HG  ARG A  28       1.630 -14.372  -1.501  1.00  0.72           H  
ATOM    411 2HG  ARG A  28       0.596 -13.123  -0.790  1.00  0.72           H  
ATOM    412 1HD  ARG A  28       2.877 -12.614  -2.680  1.00  0.72           H  
ATOM    413 2HD  ARG A  28       1.163 -12.724  -3.147  1.00  0.72           H  
ATOM    414  HE  ARG A  28       1.228 -10.863  -1.106  1.00  0.72           H  
ATOM    415 1HH1 ARG A  28       2.708 -11.253  -4.284  1.00  0.72           H  
ATOM    416 2HH1 ARG A  28       2.821  -9.537  -4.606  1.00  0.72           H  
ATOM    417 1HH2 ARG A  28       1.432  -8.554  -1.553  1.00  0.72           H  
ATOM    418 2HH2 ARG A  28       2.096  -8.036  -3.079  1.00  0.72           H  
ATOM    419  N   ASP A  29       3.631 -12.991   3.126  1.00  0.71           N  
ATOM    420  CA  ASP A  29       4.765 -12.841   4.018  1.00  0.71           C  
ATOM    421  C   ASP A  29       4.685 -13.830   5.173  1.00  0.71           C  
ATOM    422  O   ASP A  29       5.587 -13.867   6.013  1.00  0.71           O  
ATOM    423  CB  ASP A  29       4.777 -11.432   4.614  1.00  0.71           C  
ATOM    424  CG  ASP A  29       4.998 -10.329   3.579  1.00  0.71           C  
ATOM    425  OD1 ASP A  29       5.854 -10.499   2.743  1.00  0.71           O  
ATOM    426  OD2 ASP A  29       4.299  -9.323   3.607  1.00  0.71           O  
ATOM    427  H   ASP A  29       2.801 -12.447   3.344  1.00  0.71           H  
ATOM    428  HA  ASP A  29       5.683 -13.021   3.460  1.00  0.71           H  
ATOM    429 1HB  ASP A  29       3.839 -11.251   5.136  1.00  0.71           H  
ATOM    430 2HB  ASP A  29       5.572 -11.370   5.357  1.00  0.71           H  
ATOM    431  N   ALA A  30       3.636 -14.660   5.198  1.00  0.71           N  
ATOM    432  CA  ALA A  30       3.417 -15.617   6.276  1.00  0.71           C  
ATOM    433  C   ALA A  30       4.593 -16.566   6.466  1.00  0.71           C  
ATOM    434  O   ALA A  30       4.921 -16.938   7.592  1.00  0.71           O  
ATOM    435  CB  ALA A  30       2.169 -16.436   5.981  1.00  0.71           C  
ATOM    436  H   ALA A  30       2.923 -14.607   4.467  1.00  0.71           H  
ATOM    437  HA  ALA A  30       3.278 -15.055   7.198  1.00  0.71           H  
ATOM    438 1HB  ALA A  30       1.984 -17.132   6.797  1.00  0.71           H  
ATOM    439 2HB  ALA A  30       1.312 -15.783   5.868  1.00  0.71           H  
ATOM    440 3HB  ALA A  30       2.309 -16.996   5.058  1.00  0.71           H  
ATOM    441  N   HIS A  31       5.258 -16.941   5.377  1.00  0.71           N  
ATOM    442  CA  HIS A  31       6.358 -17.897   5.466  1.00  0.71           C  
ATOM    443  C   HIS A  31       7.606 -17.240   6.059  1.00  0.71           C  
ATOM    444  O   HIS A  31       8.412 -17.885   6.728  1.00  0.71           O  
ATOM    445  CB  HIS A  31       6.709 -18.420   4.067  1.00  0.71           C  
ATOM    446  CG  HIS A  31       5.620 -19.205   3.396  1.00  0.71           C  
ATOM    447  ND1 HIS A  31       5.226 -20.467   3.803  1.00  0.71           N  
ATOM    448  CD2 HIS A  31       4.835 -18.888   2.338  1.00  0.71           C  
ATOM    449  CE1 HIS A  31       4.250 -20.887   3.025  1.00  0.71           C  
ATOM    450  NE2 HIS A  31       3.995 -19.950   2.125  1.00  0.71           N  
ATOM    451  H   HIS A  31       4.970 -16.585   4.474  1.00  0.71           H  
ATOM    452  HA  HIS A  31       6.075 -18.736   6.103  1.00  0.71           H  
ATOM    453 1HB  HIS A  31       6.972 -17.580   3.424  1.00  0.71           H  
ATOM    454 2HB  HIS A  31       7.587 -19.061   4.140  1.00  0.71           H  
ATOM    455  HD1 HIS A  31       5.588 -21.032   4.584  1.00  0.71           H  
ATOM    456  HD2 HIS A  31       4.778 -18.005   1.697  1.00  0.71           H  
ATOM    457  HE1 HIS A  31       3.803 -21.867   3.193  1.00  0.71           H  
ATOM    458  N   GLU A  32       7.787 -15.948   5.782  1.00  0.72           N  
ATOM    459  CA  GLU A  32       8.964 -15.230   6.259  1.00  0.72           C  
ATOM    460  C   GLU A  32       8.737 -14.825   7.714  1.00  0.72           C  
ATOM    461  O   GLU A  32       9.653 -14.820   8.535  1.00  0.72           O  
ATOM    462  CB  GLU A  32       9.275 -14.029   5.369  1.00  0.72           C  
ATOM    463  CG  GLU A  32      10.628 -13.403   5.668  1.00  0.72           C  
ATOM    464  CD  GLU A  32      11.053 -12.323   4.681  1.00  0.72           C  
ATOM    465  OE1 GLU A  32      10.306 -12.009   3.783  1.00  0.72           O  
ATOM    466  OE2 GLU A  32      12.146 -11.814   4.826  1.00  0.72           O  
ATOM    467  H   GLU A  32       7.084 -15.452   5.248  1.00  0.72           H  
ATOM    468  HA  GLU A  32       9.820 -15.903   6.227  1.00  0.72           H  
ATOM    469 1HB  GLU A  32       9.258 -14.332   4.322  1.00  0.72           H  
ATOM    470 2HB  GLU A  32       8.507 -13.264   5.506  1.00  0.72           H  
ATOM    471 1HG  GLU A  32      10.599 -12.999   6.669  1.00  0.72           H  
ATOM    472 2HG  GLU A  32      11.376 -14.194   5.662  1.00  0.72           H  
ATOM    473  N   PHE A  33       7.499 -14.463   8.012  1.00  0.74           N  
ATOM    474  CA  PHE A  33       7.058 -14.087   9.340  1.00  0.74           C  
ATOM    475  C   PHE A  33       7.235 -15.245  10.316  1.00  0.74           C  
ATOM    476  O   PHE A  33       7.777 -15.075  11.406  1.00  0.74           O  
ATOM    477  CB  PHE A  33       5.598 -13.682   9.296  1.00  0.74           C  
ATOM    478  CG  PHE A  33       5.012 -13.263  10.586  1.00  0.74           C  
ATOM    479  CD1 PHE A  33       5.181 -11.996  11.036  1.00  0.74           C  
ATOM    480  CD2 PHE A  33       4.281 -14.138  11.353  1.00  0.74           C  
ATOM    481  CE1 PHE A  33       4.616 -11.601  12.208  1.00  0.74           C  
ATOM    482  CE2 PHE A  33       3.728 -13.745  12.535  1.00  0.74           C  
ATOM    483  CZ  PHE A  33       3.902 -12.463  12.956  1.00  0.74           C  
ATOM    484  H   PHE A  33       6.805 -14.452   7.269  1.00  0.74           H  
ATOM    485  HA  PHE A  33       7.657 -13.249   9.688  1.00  0.74           H  
ATOM    486 1HB  PHE A  33       5.474 -12.865   8.584  1.00  0.74           H  
ATOM    487 2HB  PHE A  33       5.016 -14.518   8.921  1.00  0.74           H  
ATOM    488  HD1 PHE A  33       5.763 -11.297  10.439  1.00  0.74           H  
ATOM    489  HD2 PHE A  33       4.157 -15.140  11.011  1.00  0.74           H  
ATOM    490  HE1 PHE A  33       4.731 -10.597  12.540  1.00  0.74           H  
ATOM    491  HE2 PHE A  33       3.149 -14.445  13.133  1.00  0.74           H  
ATOM    492  HZ  PHE A  33       3.475 -12.126  13.877  1.00  0.74           H  
ATOM    493  N   ALA A  34       6.774 -16.436   9.916  1.00  0.76           N  
ATOM    494  CA  ALA A  34       6.767 -17.621  10.764  1.00  0.76           C  
ATOM    495  C   ALA A  34       8.047 -17.872  11.596  1.00  0.76           C  
ATOM    496  O   ALA A  34       7.895 -18.107  12.792  1.00  0.76           O  
ATOM    497  CB  ALA A  34       6.472 -18.828   9.897  1.00  0.76           C  
ATOM    498  H   ALA A  34       6.344 -16.527   8.992  1.00  0.76           H  
ATOM    499  HA  ALA A  34       5.945 -17.507  11.472  1.00  0.76           H  
ATOM    500 1HB  ALA A  34       6.396 -19.694  10.501  1.00  0.76           H  
ATOM    501 2HB  ALA A  34       5.533 -18.656   9.389  1.00  0.76           H  
ATOM    502 3HB  ALA A  34       7.217 -19.001   9.148  1.00  0.76           H  
ATOM    503  N   PRO A  35       9.299 -17.889  11.070  1.00  0.79           N  
ATOM    504  CA  PRO A  35      10.505 -18.057  11.871  1.00  0.79           C  
ATOM    505  C   PRO A  35      10.773 -16.906  12.840  1.00  0.79           C  
ATOM    506  O   PRO A  35      11.458 -17.089  13.853  1.00  0.79           O  
ATOM    507  CB  PRO A  35      11.609 -18.149  10.810  1.00  0.79           C  
ATOM    508  CG  PRO A  35      11.035 -17.492   9.597  1.00  0.79           C  
ATOM    509  CD  PRO A  35       9.571 -17.848   9.628  1.00  0.79           C  
ATOM    510  HA  PRO A  35      10.429 -19.002  12.426  1.00  0.79           H  
ATOM    511 1HB  PRO A  35      12.511 -17.636  11.172  1.00  0.79           H  
ATOM    512 2HB  PRO A  35      11.884 -19.193  10.632  1.00  0.79           H  
ATOM    513 1HG  PRO A  35      11.208 -16.406   9.646  1.00  0.79           H  
ATOM    514 2HG  PRO A  35      11.530 -17.849   8.685  1.00  0.79           H  
ATOM    515 1HD  PRO A  35       9.025 -17.116   9.119  1.00  0.79           H  
ATOM    516 2HD  PRO A  35       9.434 -18.831   9.174  1.00  0.79           H  
ATOM    517  N   LEU A  36      10.209 -15.723  12.582  1.00  0.82           N  
ATOM    518  CA  LEU A  36      10.454 -14.602  13.476  1.00  0.82           C  
ATOM    519  C   LEU A  36       9.518 -14.781  14.641  1.00  0.82           C  
ATOM    520  O   LEU A  36       9.885 -14.601  15.803  1.00  0.82           O  
ATOM    521  CB  LEU A  36      10.144 -13.270  12.782  1.00  0.82           C  
ATOM    522  CG  LEU A  36      10.993 -12.909  11.570  1.00  0.82           C  
ATOM    523  CD1 LEU A  36      10.425 -11.680  10.961  1.00  0.82           C  
ATOM    524  CD2 LEU A  36      12.450 -12.659  11.966  1.00  0.82           C  
ATOM    525  H   LEU A  36       9.597 -15.581  11.782  1.00  0.82           H  
ATOM    526  HA  LEU A  36      11.485 -14.620  13.826  1.00  0.82           H  
ATOM    527 1HB  LEU A  36       9.105 -13.276  12.465  1.00  0.82           H  
ATOM    528 2HB  LEU A  36      10.265 -12.475  13.501  1.00  0.82           H  
ATOM    529  HG  LEU A  36      10.940 -13.723  10.836  1.00  0.82           H  
ATOM    530 1HD1 LEU A  36      11.014 -11.434  10.084  1.00  0.82           H  
ATOM    531 2HD1 LEU A  36       9.394 -11.865  10.674  1.00  0.82           H  
ATOM    532 3HD1 LEU A  36      10.462 -10.860  11.672  1.00  0.82           H  
ATOM    533 1HD2 LEU A  36      13.023 -12.395  11.071  1.00  0.82           H  
ATOM    534 2HD2 LEU A  36      12.500 -11.836  12.670  1.00  0.82           H  
ATOM    535 3HD2 LEU A  36      12.869 -13.559  12.417  1.00  0.82           H  
ATOM    536  N   LEU A  37       8.312 -15.220  14.308  1.00  0.86           N  
ATOM    537  CA  LEU A  37       7.271 -15.450  15.285  1.00  0.86           C  
ATOM    538  C   LEU A  37       7.703 -16.586  16.192  1.00  0.86           C  
ATOM    539  O   LEU A  37       7.620 -16.474  17.414  1.00  0.86           O  
ATOM    540  CB  LEU A  37       5.954 -15.776  14.597  1.00  0.86           C  
ATOM    541  CG  LEU A  37       4.722 -15.853  15.494  1.00  0.86           C  
ATOM    542  CD1 LEU A  37       4.732 -17.160  16.289  1.00  0.86           C  
ATOM    543  CD2 LEU A  37       4.687 -14.636  16.413  1.00  0.86           C  
ATOM    544  H   LEU A  37       8.103 -15.356  13.317  1.00  0.86           H  
ATOM    545  HA  LEU A  37       7.143 -14.557  15.884  1.00  0.86           H  
ATOM    546 1HB  LEU A  37       5.789 -15.022  13.845  1.00  0.86           H  
ATOM    547 2HB  LEU A  37       6.054 -16.735  14.092  1.00  0.86           H  
ATOM    548  HG  LEU A  37       3.853 -15.849  14.878  1.00  0.86           H  
ATOM    549 1HD1 LEU A  37       3.835 -17.215  16.910  1.00  0.86           H  
ATOM    550 2HD1 LEU A  37       4.745 -18.006  15.597  1.00  0.86           H  
ATOM    551 3HD1 LEU A  37       5.614 -17.197  16.923  1.00  0.86           H  
ATOM    552 1HD2 LEU A  37       3.794 -14.678  17.040  1.00  0.86           H  
ATOM    553 2HD2 LEU A  37       5.574 -14.629  17.045  1.00  0.86           H  
ATOM    554 3HD2 LEU A  37       4.661 -13.732  15.809  1.00  0.86           H  
ATOM    555  N   ALA A  38       8.147 -17.699  15.601  1.00  0.91           N  
ATOM    556  CA  ALA A  38       8.593 -18.820  16.407  1.00  0.91           C  
ATOM    557  C   ALA A  38       9.773 -18.431  17.300  1.00  0.91           C  
ATOM    558  O   ALA A  38       9.797 -18.802  18.478  1.00  0.91           O  
ATOM    559  CB  ALA A  38       8.981 -19.973  15.513  1.00  0.91           C  
ATOM    560  H   ALA A  38       8.174 -17.764  14.586  1.00  0.91           H  
ATOM    561  HA  ALA A  38       7.768 -19.129  17.046  1.00  0.91           H  
ATOM    562 1HB  ALA A  38       9.281 -20.818  16.118  1.00  0.91           H  
ATOM    563 2HB  ALA A  38       8.119 -20.250  14.913  1.00  0.91           H  
ATOM    564 3HB  ALA A  38       9.805 -19.681  14.864  1.00  0.91           H  
ATOM    565  N   SER A  39      10.720 -17.631  16.779  1.00  0.99           N  
ATOM    566  CA  SER A  39      11.859 -17.206  17.587  1.00  0.99           C  
ATOM    567  C   SER A  39      11.375 -16.358  18.756  1.00  0.99           C  
ATOM    568  O   SER A  39      11.826 -16.527  19.895  1.00  0.99           O  
ATOM    569  CB  SER A  39      12.830 -16.410  16.741  1.00  0.99           C  
ATOM    570  OG  SER A  39      13.405 -17.211  15.739  1.00  0.99           O  
ATOM    571  H   SER A  39      10.693 -17.346  15.799  1.00  0.99           H  
ATOM    572  HA  SER A  39      12.361 -18.091  17.979  1.00  0.99           H  
ATOM    573 1HB  SER A  39      12.309 -15.569  16.283  1.00  0.99           H  
ATOM    574 2HB  SER A  39      13.610 -16.002  17.378  1.00  0.99           H  
ATOM    575  HG  SER A  39      12.690 -17.365  15.081  1.00  0.99           H  
ATOM    576  N   TYR A  40      10.419 -15.475  18.477  1.00  1.11           N  
ATOM    577  CA  TYR A  40       9.810 -14.653  19.497  1.00  1.11           C  
ATOM    578  C   TYR A  40       9.162 -15.497  20.569  1.00  1.11           C  
ATOM    579  O   TYR A  40       9.389 -15.269  21.756  1.00  1.11           O  
ATOM    580  CB  TYR A  40       8.778 -13.722  18.896  1.00  1.11           C  
ATOM    581  CG  TYR A  40       7.977 -13.023  19.914  1.00  1.11           C  
ATOM    582  CD1 TYR A  40       8.474 -11.945  20.622  1.00  1.11           C  
ATOM    583  CD2 TYR A  40       6.713 -13.474  20.143  1.00  1.11           C  
ATOM    584  CE1 TYR A  40       7.699 -11.322  21.559  1.00  1.11           C  
ATOM    585  CE2 TYR A  40       5.946 -12.871  21.066  1.00  1.11           C  
ATOM    586  CZ  TYR A  40       6.428 -11.786  21.790  1.00  1.11           C  
ATOM    587  OH  TYR A  40       5.636 -11.162  22.730  1.00  1.11           O  
ATOM    588  H   TYR A  40      10.108 -15.360  17.514  1.00  1.11           H  
ATOM    589  HA  TYR A  40      10.589 -14.053  19.965  1.00  1.11           H  
ATOM    590 1HB  TYR A  40       9.256 -12.997  18.265  1.00  1.11           H  
ATOM    591 2HB  TYR A  40       8.105 -14.279  18.272  1.00  1.11           H  
ATOM    592  HD1 TYR A  40       9.469 -11.591  20.444  1.00  1.11           H  
ATOM    593  HD2 TYR A  40       6.328 -14.327  19.579  1.00  1.11           H  
ATOM    594  HE1 TYR A  40       8.092 -10.469  22.116  1.00  1.11           H  
ATOM    595  HE2 TYR A  40       4.949 -13.249  21.236  1.00  1.11           H  
ATOM    596  HH  TYR A  40       4.717 -11.479  22.636  1.00  1.11           H  
ATOM    597  N   ALA A  41       8.335 -16.460  20.155  1.00  1.30           N  
ATOM    598  CA  ALA A  41       7.626 -17.310  21.093  1.00  1.30           C  
ATOM    599  C   ALA A  41       8.607 -18.057  21.986  1.00  1.30           C  
ATOM    600  O   ALA A  41       8.384 -18.188  23.198  1.00  1.30           O  
ATOM    601  CB  ALA A  41       6.749 -18.289  20.338  1.00  1.30           C  
ATOM    602  H   ALA A  41       8.189 -16.593  19.154  1.00  1.30           H  
ATOM    603  HA  ALA A  41       7.002 -16.675  21.722  1.00  1.30           H  
ATOM    604 1HB  ALA A  41       6.203 -18.910  21.044  1.00  1.30           H  
ATOM    605 2HB  ALA A  41       6.046 -17.734  19.713  1.00  1.30           H  
ATOM    606 3HB  ALA A  41       7.376 -18.918  19.706  1.00  1.30           H  
ATOM    607  N   GLN A  42       9.723 -18.509  21.403  1.00  1.59           N  
ATOM    608  CA  GLN A  42      10.737 -19.174  22.194  1.00  1.59           C  
ATOM    609  C   GLN A  42      11.255 -18.226  23.255  1.00  1.59           C  
ATOM    610  O   GLN A  42      11.255 -18.544  24.439  1.00  1.59           O  
ATOM    611  CB  GLN A  42      11.925 -19.621  21.337  1.00  1.59           C  
ATOM    612  CG  GLN A  42      13.027 -20.328  22.138  1.00  1.59           C  
ATOM    613  CD  GLN A  42      14.282 -20.657  21.316  1.00  1.59           C  
ATOM    614  OE1 GLN A  42      14.388 -20.359  20.116  1.00  1.59           O  
ATOM    615  NE2 GLN A  42      15.253 -21.284  21.975  1.00  1.59           N  
ATOM    616  H   GLN A  42       9.855 -18.404  20.394  1.00  1.59           H  
ATOM    617  HA  GLN A  42      10.288 -20.041  22.682  1.00  1.59           H  
ATOM    618 1HB  GLN A  42      11.572 -20.292  20.554  1.00  1.59           H  
ATOM    619 2HB  GLN A  42      12.368 -18.761  20.850  1.00  1.59           H  
ATOM    620 1HG  GLN A  42      13.319 -19.680  22.967  1.00  1.59           H  
ATOM    621 2HG  GLN A  42      12.622 -21.264  22.524  1.00  1.59           H  
ATOM    622 1HE2 GLN A  42      16.108 -21.528  21.515  1.00  1.59           H  
ATOM    623 2HE2 GLN A  42      15.134 -21.507  22.943  1.00  1.59           H  
ATOM    624  N   ALA A  43      11.647 -17.022  22.838  1.00  2.00           N  
ATOM    625  CA  ALA A  43      12.189 -16.031  23.761  1.00  2.00           C  
ATOM    626  C   ALA A  43      11.192 -15.630  24.851  1.00  2.00           C  
ATOM    627  O   ALA A  43      11.575 -15.415  26.008  1.00  2.00           O  
ATOM    628  CB  ALA A  43      12.609 -14.798  22.978  1.00  2.00           C  
ATOM    629  H   ALA A  43      11.596 -16.795  21.842  1.00  2.00           H  
ATOM    630  HA  ALA A  43      13.060 -16.469  24.245  1.00  2.00           H  
ATOM    631 1HB  ALA A  43      13.046 -14.068  23.655  1.00  2.00           H  
ATOM    632 2HB  ALA A  43      13.338 -15.082  22.220  1.00  2.00           H  
ATOM    633 3HB  ALA A  43      11.733 -14.367  22.493  1.00  2.00           H  
ATOM    634  N   LEU A  44       9.916 -15.532  24.468  1.00  2.54           N  
ATOM    635  CA  LEU A  44       8.822 -15.116  25.336  1.00  2.54           C  
ATOM    636  C   LEU A  44       8.523 -16.093  26.464  1.00  2.54           C  
ATOM    637  O   LEU A  44       8.373 -15.689  27.620  1.00  2.54           O  
ATOM    638  CB  LEU A  44       7.544 -14.963  24.504  1.00  2.54           C  
ATOM    639  CG  LEU A  44       6.294 -14.551  25.256  1.00  2.54           C  
ATOM    640  CD1 LEU A  44       6.505 -13.169  25.839  1.00  2.54           C  
ATOM    641  CD2 LEU A  44       5.099 -14.602  24.316  1.00  2.54           C  
ATOM    642  H   LEU A  44       9.697 -15.721  23.494  1.00  2.54           H  
ATOM    643  HA  LEU A  44       9.085 -14.154  25.771  1.00  2.54           H  
ATOM    644 1HB  LEU A  44       7.728 -14.228  23.718  1.00  2.54           H  
ATOM    645 2HB  LEU A  44       7.337 -15.915  24.028  1.00  2.54           H  
ATOM    646  HG  LEU A  44       6.130 -15.235  26.080  1.00  2.54           H  
ATOM    647 1HD1 LEU A  44       5.619 -12.867  26.393  1.00  2.54           H  
ATOM    648 2HD1 LEU A  44       7.366 -13.181  26.508  1.00  2.54           H  
ATOM    649 3HD1 LEU A  44       6.686 -12.460  25.027  1.00  2.54           H  
ATOM    650 1HD2 LEU A  44       4.197 -14.313  24.852  1.00  2.54           H  
ATOM    651 2HD2 LEU A  44       5.260 -13.923  23.505  1.00  2.54           H  
ATOM    652 3HD2 LEU A  44       4.985 -15.614  23.926  1.00  2.54           H  
ATOM    653  N   LYS A  45       8.395 -17.379  26.126  1.00  3.14           N  
ATOM    654  CA  LYS A  45       8.024 -18.375  27.126  1.00  3.14           C  
ATOM    655  C   LYS A  45       9.170 -19.288  27.550  1.00  3.14           C  
ATOM    656  O   LYS A  45       9.196 -19.769  28.683  1.00  3.14           O  
ATOM    657  CB  LYS A  45       6.870 -19.228  26.597  1.00  3.14           C  
ATOM    658  CG  LYS A  45       5.589 -18.437  26.277  1.00  3.14           C  
ATOM    659  CD  LYS A  45       5.014 -17.770  27.532  1.00  3.14           C  
ATOM    660  CE  LYS A  45       3.679 -17.077  27.250  1.00  3.14           C  
ATOM    661  NZ  LYS A  45       3.125 -16.418  28.472  1.00  3.14           N  
ATOM    662  H   LYS A  45       8.524 -17.654  25.152  1.00  3.14           H  
ATOM    663  HA  LYS A  45       7.682 -17.850  28.016  1.00  3.14           H  
ATOM    664 1HB  LYS A  45       7.185 -19.726  25.677  1.00  3.14           H  
ATOM    665 2HB  LYS A  45       6.622 -20.003  27.322  1.00  3.14           H  
ATOM    666 1HG  LYS A  45       5.814 -17.674  25.533  1.00  3.14           H  
ATOM    667 2HG  LYS A  45       4.841 -19.110  25.859  1.00  3.14           H  
ATOM    668 1HD  LYS A  45       4.867 -18.522  28.308  1.00  3.14           H  
ATOM    669 2HD  LYS A  45       5.723 -17.027  27.902  1.00  3.14           H  
ATOM    670 1HE  LYS A  45       3.823 -16.326  26.480  1.00  3.14           H  
ATOM    671 2HE  LYS A  45       2.963 -17.816  26.891  1.00  3.14           H  
ATOM    672 1HZ  LYS A  45       2.246 -15.973  28.248  1.00  3.14           H  
ATOM    673 2HZ  LYS A  45       2.976 -17.112  29.192  1.00  3.14           H  
ATOM    674 3HZ  LYS A  45       3.781 -15.724  28.803  1.00  3.14           H  
ATOM    675  N   ARG A  46      10.073 -19.599  26.620  1.00  3.62           N  
ATOM    676  CA  ARG A  46      11.206 -20.503  26.822  1.00  3.62           C  
ATOM    677  C   ARG A  46      10.769 -21.883  27.332  1.00  3.62           C  
ATOM    678  O   ARG A  46      11.518 -22.578  28.019  1.00  3.62           O  
ATOM    679  CB  ARG A  46      12.184 -19.847  27.783  1.00  3.62           C  
ATOM    680  CG  ARG A  46      12.615 -18.456  27.300  1.00  3.62           C  
ATOM    681  CD  ARG A  46      13.628 -17.804  28.146  1.00  3.62           C  
ATOM    682  NE  ARG A  46      13.856 -16.420  27.713  1.00  3.62           N  
ATOM    683  CZ  ARG A  46      14.792 -15.598  28.230  1.00  3.62           C  
ATOM    684  NH1 ARG A  46      15.608 -16.037  29.169  1.00  3.62           N  
ATOM    685  NH2 ARG A  46      14.897 -14.352  27.799  1.00  3.62           N  
ATOM    686  H   ARG A  46      10.033 -19.155  25.709  1.00  3.62           H  
ATOM    687  HA  ARG A  46      11.708 -20.633  25.861  1.00  3.62           H  
ATOM    688 1HB  ARG A  46      11.743 -19.749  28.771  1.00  3.62           H  
ATOM    689 2HB  ARG A  46      13.076 -20.464  27.876  1.00  3.62           H  
ATOM    690 1HG  ARG A  46      13.032 -18.546  26.298  1.00  3.62           H  
ATOM    691 2HG  ARG A  46      11.742 -17.800  27.257  1.00  3.62           H  
ATOM    692 1HD  ARG A  46      13.288 -17.789  29.180  1.00  3.62           H  
ATOM    693 2HD  ARG A  46      14.570 -18.344  28.076  1.00  3.62           H  
ATOM    694  HE  ARG A  46      13.209 -16.034  27.000  1.00  3.62           H  
ATOM    695 1HH1 ARG A  46      15.532 -16.988  29.501  1.00  3.62           H  
ATOM    696 2HH1 ARG A  46      16.310 -15.422  29.556  1.00  3.62           H  
ATOM    697 1HH2 ARG A  46      14.276 -13.999  27.081  1.00  3.62           H  
ATOM    698 2HH2 ARG A  46      15.599 -13.745  28.189  1.00  3.62           H  
ATOM    699  N   GLY A  47       9.557 -22.280  26.950  1.00  3.77           N  
ATOM    700  CA  GLY A  47       8.944 -23.543  27.328  1.00  3.77           C  
ATOM    701  C   GLY A  47       8.140 -24.103  26.167  1.00  3.77           C  
ATOM    702  O   GLY A  47       7.083 -24.701  26.365  1.00  3.77           O  
ATOM    703  H   GLY A  47       9.021 -21.643  26.381  1.00  3.77           H  
ATOM    704 1HA  GLY A  47       9.716 -24.254  27.622  1.00  3.77           H  
ATOM    705 2HA  GLY A  47       8.297 -23.390  28.190  1.00  3.77           H  
ATOM    706  N   ALA A  48       8.613 -23.860  24.952  1.00  3.53           N  
ATOM    707  CA  ALA A  48       7.890 -24.281  23.758  1.00  3.53           C  
ATOM    708  C   ALA A  48       8.860 -24.528  22.599  1.00  3.53           C  
ATOM    709  O   ALA A  48       9.975 -24.007  22.624  1.00  3.53           O  
ATOM    710  CB  ALA A  48       6.880 -23.206  23.366  1.00  3.53           C  
ATOM    711  H   ALA A  48       9.494 -23.377  24.862  1.00  3.53           H  
ATOM    712  HA  ALA A  48       7.364 -25.194  24.005  1.00  3.53           H  
ATOM    713 1HB  ALA A  48       6.317 -23.512  22.490  1.00  3.53           H  
ATOM    714 2HB  ALA A  48       6.191 -23.036  24.193  1.00  3.53           H  
ATOM    715 3HB  ALA A  48       7.410 -22.281  23.139  1.00  3.53           H  
ATOM    716  N   PRO A  49       8.482 -25.340  21.590  1.00  2.98           N  
ATOM    717  CA  PRO A  49       9.226 -25.554  20.362  1.00  2.98           C  
ATOM    718  C   PRO A  49       9.465 -24.233  19.651  1.00  2.98           C  
ATOM    719  O   PRO A  49       8.613 -23.351  19.658  1.00  2.98           O  
ATOM    720  CB  PRO A  49       8.285 -26.454  19.550  1.00  2.98           C  
ATOM    721  CG  PRO A  49       7.476 -27.191  20.587  1.00  2.98           C  
ATOM    722  CD  PRO A  49       7.267 -26.193  21.703  1.00  2.98           C  
ATOM    723  HA  PRO A  49      10.173 -26.057  20.588  1.00  2.98           H  
ATOM    724 1HB  PRO A  49       7.665 -25.843  18.877  1.00  2.98           H  
ATOM    725 2HB  PRO A  49       8.876 -27.131  18.915  1.00  2.98           H  
ATOM    726 1HG  PRO A  49       6.527 -27.542  20.150  1.00  2.98           H  
ATOM    727 2HG  PRO A  49       8.020 -28.088  20.919  1.00  2.98           H  
ATOM    728 1HD  PRO A  49       6.350 -25.614  21.540  1.00  2.98           H  
ATOM    729 2HD  PRO A  49       7.248 -26.770  22.633  1.00  2.98           H  
ATOM    730  N   ARG A  50      10.630 -24.131  19.015  1.00  2.35           N  
ATOM    731  CA  ARG A  50      11.059 -22.937  18.280  1.00  2.35           C  
ATOM    732  C   ARG A  50      10.924 -23.111  16.771  1.00  2.35           C  
ATOM    733  O   ARG A  50      11.451 -22.323  15.986  1.00  2.35           O  
ATOM    734  CB  ARG A  50      12.503 -22.644  18.628  1.00  2.35           C  
ATOM    735  CG  ARG A  50      13.503 -23.699  18.142  1.00  2.35           C  
ATOM    736  CD  ARG A  50      14.848 -23.508  18.761  1.00  2.35           C  
ATOM    737  NE  ARG A  50      15.471 -22.249  18.376  1.00  2.35           N  
ATOM    738  CZ  ARG A  50      16.263 -22.072  17.300  1.00  2.35           C  
ATOM    739  NH1 ARG A  50      16.544 -23.091  16.511  1.00  2.35           N  
ATOM    740  NH2 ARG A  50      16.766 -20.879  17.036  1.00  2.35           N  
ATOM    741  H   ARG A  50      11.271 -24.910  19.062  1.00  2.35           H  
ATOM    742  HA  ARG A  50      10.440 -22.093  18.592  1.00  2.35           H  
ATOM    743 1HB  ARG A  50      12.793 -21.679  18.208  1.00  2.35           H  
ATOM    744 2HB  ARG A  50      12.601 -22.571  19.710  1.00  2.35           H  
ATOM    745 1HG  ARG A  50      13.137 -24.692  18.402  1.00  2.35           H  
ATOM    746 2HG  ARG A  50      13.610 -23.624  17.059  1.00  2.35           H  
ATOM    747 1HD  ARG A  50      14.743 -23.513  19.845  1.00  2.35           H  
ATOM    748 2HD  ARG A  50      15.505 -24.321  18.459  1.00  2.35           H  
ATOM    749  HE  ARG A  50      15.263 -21.435  18.963  1.00  2.35           H  
ATOM    750 1HH1 ARG A  50      16.162 -24.005  16.712  1.00  2.35           H  
ATOM    751 2HH1 ARG A  50      17.139 -22.958  15.707  1.00  2.35           H  
ATOM    752 1HH2 ARG A  50      16.552 -20.093  17.639  1.00  2.35           H  
ATOM    753 2HH2 ARG A  50      17.358 -20.749  16.233  1.00  2.35           H  
ATOM    754  N   ARG A  51      10.241 -24.168  16.372  1.00  1.79           N  
ATOM    755  CA  ARG A  51      10.058 -24.476  14.966  1.00  1.79           C  
ATOM    756  C   ARG A  51       9.174 -23.419  14.290  1.00  1.79           C  
ATOM    757  O   ARG A  51       8.128 -23.075  14.841  1.00  1.79           O  
ATOM    758  CB  ARG A  51       9.394 -25.840  14.825  1.00  1.79           C  
ATOM    759  CG  ARG A  51       9.239 -26.353  13.403  1.00  1.79           C  
ATOM    760  CD  ARG A  51       8.642 -27.717  13.374  1.00  1.79           C  
ATOM    761  NE  ARG A  51       8.476 -28.212  12.016  1.00  1.79           N  
ATOM    762  CZ  ARG A  51       8.000 -29.433  11.697  1.00  1.79           C  
ATOM    763  NH1 ARG A  51       7.651 -30.273  12.647  1.00  1.79           N  
ATOM    764  NH2 ARG A  51       7.884 -29.786  10.428  1.00  1.79           N  
ATOM    765  H   ARG A  51       9.827 -24.764  17.072  1.00  1.79           H  
ATOM    766  HA  ARG A  51      11.039 -24.538  14.514  1.00  1.79           H  
ATOM    767 1HB  ARG A  51       9.969 -26.580  15.378  1.00  1.79           H  
ATOM    768 2HB  ARG A  51       8.399 -25.802  15.268  1.00  1.79           H  
ATOM    769 1HG  ARG A  51       8.586 -25.683  12.842  1.00  1.79           H  
ATOM    770 2HG  ARG A  51      10.214 -26.395  12.921  1.00  1.79           H  
ATOM    771 1HD  ARG A  51       9.286 -28.411  13.914  1.00  1.79           H  
ATOM    772 2HD  ARG A  51       7.661 -27.689  13.847  1.00  1.79           H  
ATOM    773  HE  ARG A  51       8.730 -27.591  11.258  1.00  1.79           H  
ATOM    774 1HH1 ARG A  51       7.740 -30.004  13.616  1.00  1.79           H  
ATOM    775 2HH1 ARG A  51       7.295 -31.187  12.407  1.00  1.79           H  
ATOM    776 1HH2 ARG A  51       8.151 -29.140   9.697  1.00  1.79           H  
ATOM    777 2HH2 ARG A  51       7.528 -30.699  10.189  1.00  1.79           H  
ATOM    778  N   PRO A  52       9.552 -22.880  13.113  1.00  1.39           N  
ATOM    779  CA  PRO A  52       8.762 -21.934  12.348  1.00  1.39           C  
ATOM    780  C   PRO A  52       7.392 -22.519  12.118  1.00  1.39           C  
ATOM    781  O   PRO A  52       7.271 -23.704  11.811  1.00  1.39           O  
ATOM    782  CB  PRO A  52       9.550 -21.828  11.043  1.00  1.39           C  
ATOM    783  CG  PRO A  52      10.980 -22.102  11.457  1.00  1.39           C  
ATOM    784  CD  PRO A  52      10.882 -23.160  12.530  1.00  1.39           C  
ATOM    785  HA  PRO A  52       8.709 -20.968  12.856  1.00  1.39           H  
ATOM    786 1HB  PRO A  52       9.164 -22.553  10.313  1.00  1.39           H  
ATOM    787 2HB  PRO A  52       9.408 -20.833  10.603  1.00  1.39           H  
ATOM    788 1HG  PRO A  52      11.575 -22.424  10.589  1.00  1.39           H  
ATOM    789 2HG  PRO A  52      11.446 -21.188  11.838  1.00  1.39           H  
ATOM    790 1HD  PRO A  52      10.932 -24.165  12.097  1.00  1.39           H  
ATOM    791 2HD  PRO A  52      11.688 -22.957  13.257  1.00  1.39           H  
ATOM    792  N   ASP A  53       6.364 -21.695  12.237  1.00  1.11           N  
ATOM    793  CA  ASP A  53       5.012 -22.187  12.041  1.00  1.11           C  
ATOM    794  C   ASP A  53       4.213 -21.315  11.095  1.00  1.11           C  
ATOM    795  O   ASP A  53       3.617 -20.301  11.481  1.00  1.11           O  
ATOM    796  CB  ASP A  53       4.315 -22.319  13.390  1.00  1.11           C  
ATOM    797  CG  ASP A  53       2.869 -22.876  13.324  1.00  1.11           C  
ATOM    798  OD1 ASP A  53       2.256 -22.928  12.253  1.00  1.11           O  
ATOM    799  OD2 ASP A  53       2.369 -23.224  14.363  1.00  1.11           O  
ATOM    800  H   ASP A  53       6.522 -20.728  12.484  1.00  1.11           H  
ATOM    801  HA  ASP A  53       5.070 -23.182  11.600  1.00  1.11           H  
ATOM    802 1HB  ASP A  53       4.911 -22.977  14.033  1.00  1.11           H  
ATOM    803 2HB  ASP A  53       4.284 -21.341  13.873  1.00  1.11           H  
ATOM    804  N   ASP A  54       4.188 -21.762   9.842  1.00  0.94           N  
ATOM    805  CA  ASP A  54       3.533 -21.055   8.758  1.00  0.94           C  
ATOM    806  C   ASP A  54       2.032 -21.006   8.941  1.00  0.94           C  
ATOM    807  O   ASP A  54       1.367 -20.158   8.359  1.00  0.94           O  
ATOM    808  CB  ASP A  54       3.824 -21.713   7.409  1.00  0.94           C  
ATOM    809  CG  ASP A  54       5.258 -21.560   6.943  1.00  0.94           C  
ATOM    810  OD1 ASP A  54       5.989 -20.814   7.523  1.00  0.94           O  
ATOM    811  OD2 ASP A  54       5.600 -22.177   5.961  1.00  0.94           O  
ATOM    812  H   ASP A  54       4.680 -22.620   9.635  1.00  0.94           H  
ATOM    813  HA  ASP A  54       3.902 -20.035   8.733  1.00  0.94           H  
ATOM    814 1HB  ASP A  54       3.580 -22.776   7.469  1.00  0.94           H  
ATOM    815 2HB  ASP A  54       3.171 -21.272   6.652  1.00  0.94           H  
ATOM    816  N   PHE A  55       1.472 -21.945   9.704  1.00  0.84           N  
ATOM    817  CA  PHE A  55       0.029 -21.989   9.816  1.00  0.84           C  
ATOM    818  C   PHE A  55      -0.377 -20.925  10.786  1.00  0.84           C  
ATOM    819  O   PHE A  55      -1.313 -20.170  10.528  1.00  0.84           O  
ATOM    820  CB  PHE A  55      -0.434 -23.364  10.261  1.00  0.84           C  
ATOM    821  CG  PHE A  55      -0.201 -24.392   9.210  1.00  0.84           C  
ATOM    822  CD1 PHE A  55       0.873 -25.260   9.307  1.00  0.84           C  
ATOM    823  CD2 PHE A  55      -1.041 -24.487   8.114  1.00  0.84           C  
ATOM    824  CE1 PHE A  55       1.102 -26.210   8.327  1.00  0.84           C  
ATOM    825  CE2 PHE A  55      -0.818 -25.432   7.134  1.00  0.84           C  
ATOM    826  CZ  PHE A  55       0.255 -26.296   7.240  1.00  0.84           C  
ATOM    827  H   PHE A  55       2.036 -22.579  10.277  1.00  0.84           H  
ATOM    828  HA  PHE A  55      -0.415 -21.766   8.846  1.00  0.84           H  
ATOM    829 1HB  PHE A  55       0.104 -23.660  11.164  1.00  0.84           H  
ATOM    830 2HB  PHE A  55      -1.495 -23.339  10.496  1.00  0.84           H  
ATOM    831  HD1 PHE A  55       1.541 -25.181  10.172  1.00  0.84           H  
ATOM    832  HD2 PHE A  55      -1.886 -23.800   8.030  1.00  0.84           H  
ATOM    833  HE1 PHE A  55       1.950 -26.889   8.413  1.00  0.84           H  
ATOM    834  HE2 PHE A  55      -1.487 -25.495   6.276  1.00  0.84           H  
ATOM    835  HZ  PHE A  55       0.433 -27.042   6.466  1.00  0.84           H  
ATOM    836  N   TYR A  56       0.357 -20.811  11.888  1.00  0.78           N  
ATOM    837  CA  TYR A  56       0.058 -19.741  12.823  1.00  0.78           C  
ATOM    838  C   TYR A  56       0.117 -18.434  12.071  1.00  0.78           C  
ATOM    839  O   TYR A  56      -0.787 -17.603  12.177  1.00  0.78           O  
ATOM    840  CB  TYR A  56       1.038 -19.640  13.981  1.00  0.78           C  
ATOM    841  CG  TYR A  56       0.731 -18.413  14.853  1.00  0.78           C  
ATOM    842  CD1 TYR A  56      -0.225 -18.490  15.847  1.00  0.78           C  
ATOM    843  CD2 TYR A  56       1.375 -17.191  14.608  1.00  0.78           C  
ATOM    844  CE1 TYR A  56      -0.523 -17.375  16.611  1.00  0.78           C  
ATOM    845  CE2 TYR A  56       1.068 -16.071  15.373  1.00  0.78           C  
ATOM    846  CZ  TYR A  56       0.126 -16.166  16.373  1.00  0.78           C  
ATOM    847  OH  TYR A  56      -0.186 -15.071  17.150  1.00  0.78           O  
ATOM    848  H   TYR A  56       1.116 -21.483  12.063  1.00  0.78           H  
ATOM    849  HA  TYR A  56      -0.952 -19.875  13.208  1.00  0.78           H  
ATOM    850 1HB  TYR A  56       0.981 -20.538  14.599  1.00  0.78           H  
ATOM    851 2HB  TYR A  56       2.058 -19.558  13.603  1.00  0.78           H  
ATOM    852  HD1 TYR A  56      -0.740 -19.434  16.032  1.00  0.78           H  
ATOM    853  HD2 TYR A  56       2.118 -17.122  13.813  1.00  0.78           H  
ATOM    854  HE1 TYR A  56      -1.273 -17.446  17.399  1.00  0.78           H  
ATOM    855  HE2 TYR A  56       1.570 -15.123  15.184  1.00  0.78           H  
ATOM    856  HH  TYR A  56      -0.854 -15.318  17.795  1.00  0.78           H  
ATOM    857  N   ALA A  57       1.213 -18.243  11.327  1.00  0.75           N  
ATOM    858  CA  ALA A  57       1.413 -17.010  10.599  1.00  0.75           C  
ATOM    859  C   ALA A  57       0.287 -16.737   9.605  1.00  0.75           C  
ATOM    860  O   ALA A  57      -0.207 -15.607   9.543  1.00  0.75           O  
ATOM    861  CB  ALA A  57       2.730 -17.078   9.880  1.00  0.75           C  
ATOM    862  H   ALA A  57       1.926 -18.977  11.281  1.00  0.75           H  
ATOM    863  HA  ALA A  57       1.435 -16.193  11.320  1.00  0.75           H  
ATOM    864 1HB  ALA A  57       2.909 -16.147   9.356  1.00  0.75           H  
ATOM    865 2HB  ALA A  57       3.526 -17.259  10.597  1.00  0.75           H  
ATOM    866 3HB  ALA A  57       2.710 -17.893   9.161  1.00  0.75           H  
ATOM    867  N   GLU A  58      -0.187 -17.757   8.873  1.00  0.73           N  
ATOM    868  CA  GLU A  58      -1.308 -17.488   7.983  1.00  0.73           C  
ATOM    869  C   GLU A  58      -2.572 -17.151   8.756  1.00  0.73           C  
ATOM    870  O   GLU A  58      -3.279 -16.219   8.379  1.00  0.73           O  
ATOM    871  CB  GLU A  58      -1.630 -18.649   7.032  1.00  0.73           C  
ATOM    872  CG  GLU A  58      -0.644 -18.892   5.888  1.00  0.73           C  
ATOM    873  CD  GLU A  58      -1.144 -19.953   4.914  1.00  0.73           C  
ATOM    874  OE1 GLU A  58      -2.177 -20.536   5.169  1.00  0.73           O  
ATOM    875  OE2 GLU A  58      -0.508 -20.154   3.906  1.00  0.73           O  
ATOM    876  H   GLU A  58       0.237 -18.687   8.908  1.00  0.73           H  
ATOM    877  HA  GLU A  58      -1.048 -16.625   7.373  1.00  0.73           H  
ATOM    878 1HB  GLU A  58      -1.677 -19.572   7.616  1.00  0.73           H  
ATOM    879 2HB  GLU A  58      -2.610 -18.495   6.602  1.00  0.73           H  
ATOM    880 1HG  GLU A  58      -0.482 -17.964   5.349  1.00  0.73           H  
ATOM    881 2HG  GLU A  58       0.310 -19.205   6.299  1.00  0.73           H  
ATOM    882  N   HIS A  59      -2.820 -17.844   9.873  1.00  0.74           N  
ATOM    883  CA  HIS A  59      -4.028 -17.604  10.654  1.00  0.74           C  
ATOM    884  C   HIS A  59      -4.012 -16.194  11.208  1.00  0.74           C  
ATOM    885  O   HIS A  59      -5.030 -15.506  11.224  1.00  0.74           O  
ATOM    886  CB  HIS A  59      -4.173 -18.610  11.806  1.00  0.74           C  
ATOM    887  CG  HIS A  59      -4.560 -20.011  11.376  1.00  0.74           C  
ATOM    888  ND1 HIS A  59      -5.728 -20.279  10.690  1.00  0.74           N  
ATOM    889  CD2 HIS A  59      -3.954 -21.210  11.566  1.00  0.74           C  
ATOM    890  CE1 HIS A  59      -5.813 -21.579  10.461  1.00  0.74           C  
ATOM    891  NE2 HIS A  59      -4.753 -22.166  10.983  1.00  0.74           N  
ATOM    892  H   HIS A  59      -2.182 -18.587  10.157  1.00  0.74           H  
ATOM    893  HA  HIS A  59      -4.902 -17.699  10.012  1.00  0.74           H  
ATOM    894 1HB  HIS A  59      -3.225 -18.674  12.341  1.00  0.74           H  
ATOM    895 2HB  HIS A  59      -4.919 -18.247  12.510  1.00  0.74           H  
ATOM    896  HD2 HIS A  59      -3.013 -21.386  12.084  1.00  0.74           H  
ATOM    897  HE1 HIS A  59      -6.626 -22.082   9.937  1.00  0.74           H  
ATOM    898  HE2 HIS A  59      -4.558 -23.156  10.963  1.00  0.74           H  
ATOM    899  N   LEU A  60      -2.841 -15.737  11.632  1.00  0.76           N  
ATOM    900  CA  LEU A  60      -2.716 -14.381  12.123  1.00  0.76           C  
ATOM    901  C   LEU A  60      -3.093 -13.387  11.045  1.00  0.76           C  
ATOM    902  O   LEU A  60      -3.985 -12.555  11.226  1.00  0.76           O  
ATOM    903  CB  LEU A  60      -1.254 -14.111  12.486  1.00  0.76           C  
ATOM    904  CG  LEU A  60      -0.917 -12.701  12.869  1.00  0.76           C  
ATOM    905  CD1 LEU A  60      -1.629 -12.326  14.135  1.00  0.76           C  
ATOM    906  CD2 LEU A  60       0.558 -12.601  12.976  1.00  0.76           C  
ATOM    907  H   LEU A  60      -2.029 -16.351  11.627  1.00  0.76           H  
ATOM    908  HA  LEU A  60      -3.362 -14.250  12.985  1.00  0.76           H  
ATOM    909 1HB  LEU A  60      -0.982 -14.761  13.316  1.00  0.76           H  
ATOM    910 2HB  LEU A  60      -0.629 -14.375  11.643  1.00  0.76           H  
ATOM    911  HG  LEU A  60      -1.257 -12.020  12.088  1.00  0.76           H  
ATOM    912 1HD1 LEU A  60      -1.382 -11.307  14.381  1.00  0.76           H  
ATOM    913 2HD1 LEU A  60      -2.706 -12.413  13.990  1.00  0.76           H  
ATOM    914 3HD1 LEU A  60      -1.314 -12.988  14.943  1.00  0.76           H  
ATOM    915 1HD2 LEU A  60       0.839 -11.594  13.222  1.00  0.76           H  
ATOM    916 2HD2 LEU A  60       0.908 -13.279  13.748  1.00  0.76           H  
ATOM    917 3HD2 LEU A  60       0.997 -12.874  12.015  1.00  0.76           H  
ATOM    918  N   LEU A  61      -2.453 -13.523   9.893  1.00  0.81           N  
ATOM    919  CA  LEU A  61      -2.612 -12.600   8.789  1.00  0.81           C  
ATOM    920  C   LEU A  61      -4.019 -12.650   8.163  1.00  0.81           C  
ATOM    921  O   LEU A  61      -4.498 -11.646   7.631  1.00  0.81           O  
ATOM    922  CB  LEU A  61      -1.481 -12.878   7.795  1.00  0.81           C  
ATOM    923  CG  LEU A  61      -0.056 -12.533   8.375  1.00  0.81           C  
ATOM    924  CD1 LEU A  61       1.023 -12.995   7.437  1.00  0.81           C  
ATOM    925  CD2 LEU A  61       0.053 -11.052   8.605  1.00  0.81           C  
ATOM    926  H   LEU A  61      -1.771 -14.280   9.793  1.00  0.81           H  
ATOM    927  HA  LEU A  61      -2.464 -11.594   9.179  1.00  0.81           H  
ATOM    928 1HB  LEU A  61      -1.493 -13.940   7.552  1.00  0.81           H  
ATOM    929 2HB  LEU A  61      -1.642 -12.300   6.886  1.00  0.81           H  
ATOM    930  HG  LEU A  61       0.079 -13.057   9.325  1.00  0.81           H  
ATOM    931 1HD1 LEU A  61       2.005 -12.765   7.857  1.00  0.81           H  
ATOM    932 2HD1 LEU A  61       0.926 -14.061   7.304  1.00  0.81           H  
ATOM    933 3HD1 LEU A  61       0.919 -12.497   6.487  1.00  0.81           H  
ATOM    934 1HD2 LEU A  61       1.035 -10.835   9.019  1.00  0.81           H  
ATOM    935 2HD2 LEU A  61      -0.071 -10.519   7.657  1.00  0.81           H  
ATOM    936 3HD2 LEU A  61      -0.719 -10.735   9.305  1.00  0.81           H  
ATOM    937  N   GLN A  62      -4.695 -13.801   8.250  1.00  0.87           N  
ATOM    938  CA  GLN A  62      -6.057 -13.948   7.733  1.00  0.87           C  
ATOM    939  C   GLN A  62      -7.145 -13.554   8.752  1.00  0.87           C  
ATOM    940  O   GLN A  62      -8.334 -13.543   8.415  1.00  0.87           O  
ATOM    941  CB  GLN A  62      -6.324 -15.397   7.294  1.00  0.87           C  
ATOM    942  CG  GLN A  62      -5.521 -15.881   6.099  1.00  0.87           C  
ATOM    943  CD  GLN A  62      -5.777 -17.345   5.766  1.00  0.87           C  
ATOM    944  OE1 GLN A  62      -6.814 -17.905   6.131  1.00  0.87           O  
ATOM    945  NE2 GLN A  62      -4.837 -17.972   5.073  1.00  0.87           N  
ATOM    946  H   GLN A  62      -4.242 -14.616   8.660  1.00  0.87           H  
ATOM    947  HA  GLN A  62      -6.160 -13.298   6.866  1.00  0.87           H  
ATOM    948 1HB  GLN A  62      -6.093 -16.061   8.132  1.00  0.87           H  
ATOM    949 2HB  GLN A  62      -7.380 -15.517   7.066  1.00  0.87           H  
ATOM    950 1HG  GLN A  62      -5.770 -15.276   5.230  1.00  0.87           H  
ATOM    951 2HG  GLN A  62      -4.485 -15.780   6.333  1.00  0.87           H  
ATOM    952 1HE2 GLN A  62      -4.940 -18.940   4.830  1.00  0.87           H  
ATOM    953 2HE2 GLN A  62      -4.009 -17.482   4.800  1.00  0.87           H  
ATOM    954  N   ASP A  63      -6.764 -13.253   9.997  1.00  0.94           N  
ATOM    955  CA  ASP A  63      -7.735 -12.910  11.033  1.00  0.94           C  
ATOM    956  C   ASP A  63      -8.017 -11.432  11.012  1.00  0.94           C  
ATOM    957  O   ASP A  63      -7.240 -10.634  11.513  1.00  0.94           O  
ATOM    958  CB  ASP A  63      -7.267 -13.349  12.424  1.00  0.94           C  
ATOM    959  CG  ASP A  63      -8.282 -13.036  13.569  1.00  0.94           C  
ATOM    960  OD1 ASP A  63      -9.159 -12.184  13.394  1.00  0.94           O  
ATOM    961  OD2 ASP A  63      -8.176 -13.662  14.605  1.00  0.94           O  
ATOM    962  H   ASP A  63      -5.774 -13.235  10.249  1.00  0.94           H  
ATOM    963  HA  ASP A  63      -8.664 -13.436  10.819  1.00  0.94           H  
ATOM    964 1HB  ASP A  63      -7.077 -14.424  12.412  1.00  0.94           H  
ATOM    965 2HB  ASP A  63      -6.312 -12.863  12.649  1.00  0.94           H  
ATOM    966  N   ARG A  64      -9.169 -11.057  10.480  1.00  0.98           N  
ATOM    967  CA  ARG A  64      -9.508  -9.654  10.263  1.00  0.98           C  
ATOM    968  C   ARG A  64      -9.527  -8.784  11.531  1.00  0.98           C  
ATOM    969  O   ARG A  64      -9.513  -7.557  11.431  1.00  0.98           O  
ATOM    970  CB  ARG A  64     -10.858  -9.558   9.573  1.00  0.98           C  
ATOM    971  CG  ARG A  64     -10.857 -10.050   8.127  1.00  0.98           C  
ATOM    972  CD  ARG A  64     -12.209  -9.971   7.502  1.00  0.98           C  
ATOM    973  NE  ARG A  64     -12.196 -10.450   6.126  1.00  0.98           N  
ATOM    974  CZ  ARG A  64     -13.286 -10.570   5.339  1.00  0.98           C  
ATOM    975  NH1 ARG A  64     -14.474 -10.239   5.799  1.00  0.98           N  
ATOM    976  NH2 ARG A  64     -13.160 -11.020   4.102  1.00  0.98           N  
ATOM    977  H   ARG A  64      -9.794 -11.777  10.144  1.00  0.98           H  
ATOM    978  HA  ARG A  64      -8.758  -9.240   9.588  1.00  0.98           H  
ATOM    979 1HB  ARG A  64     -11.590 -10.143  10.127  1.00  0.98           H  
ATOM    980 2HB  ARG A  64     -11.194  -8.522   9.574  1.00  0.98           H  
ATOM    981 1HG  ARG A  64     -10.173  -9.439   7.539  1.00  0.98           H  
ATOM    982 2HG  ARG A  64     -10.523 -11.092   8.100  1.00  0.98           H  
ATOM    983 1HD  ARG A  64     -12.908 -10.584   8.070  1.00  0.98           H  
ATOM    984 2HD  ARG A  64     -12.550  -8.937   7.501  1.00  0.98           H  
ATOM    985  HE  ARG A  64     -11.302 -10.719   5.733  1.00  0.98           H  
ATOM    986 1HH1 ARG A  64     -14.573  -9.894   6.743  1.00  0.98           H  
ATOM    987 2HH1 ARG A  64     -15.288 -10.329   5.207  1.00  0.98           H  
ATOM    988 1HH2 ARG A  64     -12.248 -11.274   3.748  1.00  0.98           H  
ATOM    989 2HH2 ARG A  64     -13.974 -11.110   3.512  1.00  0.98           H  
ATOM    990  N   ALA A  65      -9.621  -9.391  12.719  1.00  0.99           N  
ATOM    991  CA  ALA A  65      -9.632  -8.602  13.952  1.00  0.99           C  
ATOM    992  C   ALA A  65      -8.238  -8.081  14.297  1.00  0.99           C  
ATOM    993  O   ALA A  65      -8.096  -7.108  15.052  1.00  0.99           O  
ATOM    994  CB  ALA A  65     -10.130  -9.437  15.113  1.00  0.99           C  
ATOM    995  H   ALA A  65      -9.606 -10.419  12.785  1.00  0.99           H  
ATOM    996  HA  ALA A  65     -10.292  -7.749  13.804  1.00  0.99           H  
ATOM    997 1HB  ALA A  65     -10.148  -8.830  16.018  1.00  0.99           H  
ATOM    998 2HB  ALA A  65     -11.131  -9.801  14.894  1.00  0.99           H  
ATOM    999 3HB  ALA A  65      -9.457 -10.289  15.252  1.00  0.99           H  
ATOM   1000  N   ALA A  66      -7.218  -8.772  13.778  1.00  0.98           N  
ATOM   1001  CA  ALA A  66      -5.823  -8.491  14.074  1.00  0.98           C  
ATOM   1002  C   ALA A  66      -5.099  -7.950  12.873  1.00  0.98           C  
ATOM   1003  O   ALA A  66      -5.451  -8.206  11.722  1.00  0.98           O  
ATOM   1004  CB  ALA A  66      -5.082  -9.741  14.544  1.00  0.98           C  
ATOM   1005  H   ALA A  66      -7.411  -9.528  13.118  1.00  0.98           H  
ATOM   1006  HA  ALA A  66      -5.787  -7.737  14.856  1.00  0.98           H  
ATOM   1007 1HB  ALA A  66      -4.045  -9.481  14.771  1.00  0.98           H  
ATOM   1008 2HB  ALA A  66      -5.566 -10.136  15.434  1.00  0.98           H  
ATOM   1009 3HB  ALA A  66      -5.108 -10.491  13.749  1.00  0.98           H  
ATOM   1010  N   GLU A  67      -4.060  -7.221  13.161  1.00  0.94           N  
ATOM   1011  CA  GLU A  67      -3.174  -6.713  12.158  1.00  0.94           C  
ATOM   1012  C   GLU A  67      -1.755  -7.058  12.555  1.00  0.94           C  
ATOM   1013  O   GLU A  67      -1.446  -7.249  13.736  1.00  0.94           O  
ATOM   1014  CB  GLU A  67      -3.361  -5.214  12.009  1.00  0.94           C  
ATOM   1015  CG  GLU A  67      -4.703  -4.751  11.443  1.00  0.94           C  
ATOM   1016  CD  GLU A  67      -4.793  -3.239  11.267  1.00  0.94           C  
ATOM   1017  OE1 GLU A  67      -4.096  -2.707  10.431  1.00  0.94           O  
ATOM   1018  OE2 GLU A  67      -5.558  -2.620  11.973  1.00  0.94           O  
ATOM   1019  H   GLU A  67      -3.864  -7.010  14.138  1.00  0.94           H  
ATOM   1020  HA  GLU A  67      -3.392  -7.197  11.206  1.00  0.94           H  
ATOM   1021 1HB  GLU A  67      -3.319  -4.815  12.998  1.00  0.94           H  
ATOM   1022 2HB  GLU A  67      -2.560  -4.795  11.422  1.00  0.94           H  
ATOM   1023 1HG  GLU A  67      -4.864  -5.231  10.478  1.00  0.94           H  
ATOM   1024 2HG  GLU A  67      -5.497  -5.075  12.115  1.00  0.94           H  
ATOM   1025  N   ALA A  68      -0.875  -7.141  11.578  1.00  0.89           N  
ATOM   1026  CA  ALA A  68       0.506  -7.382  11.924  1.00  0.89           C  
ATOM   1027  C   ALA A  68       1.368  -6.521  11.042  1.00  0.89           C  
ATOM   1028  O   ALA A  68       1.251  -6.552   9.816  1.00  0.89           O  
ATOM   1029  CB  ALA A  68       0.846  -8.853  11.793  1.00  0.89           C  
ATOM   1030  H   ALA A  68      -1.153  -7.008  10.615  1.00  0.89           H  
ATOM   1031  HA  ALA A  68       0.660  -7.075  12.950  1.00  0.89           H  
ATOM   1032 1HB  ALA A  68       1.887  -9.008  12.081  1.00  0.89           H  
ATOM   1033 2HB  ALA A  68       0.198  -9.426  12.453  1.00  0.89           H  
ATOM   1034 3HB  ALA A  68       0.695  -9.169  10.771  1.00  0.89           H  
ATOM   1035  N   LEU A  69       2.182  -5.716  11.693  1.00  0.87           N  
ATOM   1036  CA  LEU A  69       3.028  -4.729  11.056  1.00  0.87           C  
ATOM   1037  C   LEU A  69       4.431  -5.267  10.924  1.00  0.87           C  
ATOM   1038  O   LEU A  69       4.989  -5.733  11.910  1.00  0.87           O  
ATOM   1039  CB  LEU A  69       3.032  -3.474  11.917  1.00  0.87           C  
ATOM   1040  CG  LEU A  69       3.806  -2.391  11.432  1.00  0.87           C  
ATOM   1041  CD1 LEU A  69       3.131  -1.908  10.190  1.00  0.87           C  
ATOM   1042  CD2 LEU A  69       3.913  -1.341  12.488  1.00  0.87           C  
ATOM   1043  H   LEU A  69       2.209  -5.796  12.710  1.00  0.87           H  
ATOM   1044  HA  LEU A  69       2.643  -4.507  10.066  1.00  0.87           H  
ATOM   1045 1HB  LEU A  69       2.022  -3.110  11.996  1.00  0.87           H  
ATOM   1046 2HB  LEU A  69       3.387  -3.729  12.917  1.00  0.87           H  
ATOM   1047  HG  LEU A  69       4.797  -2.744  11.168  1.00  0.87           H  
ATOM   1048 1HD1 LEU A  69       3.665  -1.102   9.740  1.00  0.87           H  
ATOM   1049 2HD1 LEU A  69       3.083  -2.729   9.513  1.00  0.87           H  
ATOM   1050 3HD1 LEU A  69       2.129  -1.581  10.435  1.00  0.87           H  
ATOM   1051 1HD2 LEU A  69       4.498  -0.549  12.112  1.00  0.87           H  
ATOM   1052 2HD2 LEU A  69       2.937  -0.977  12.739  1.00  0.87           H  
ATOM   1053 3HD2 LEU A  69       4.389  -1.748  13.380  1.00  0.87           H  
ATOM   1054  N   GLY A  70       4.990  -5.274   9.723  1.00  0.87           N  
ATOM   1055  CA  GLY A  70       6.328  -5.819   9.553  1.00  0.87           C  
ATOM   1056  C   GLY A  70       7.418  -4.772   9.442  1.00  0.87           C  
ATOM   1057  O   GLY A  70       7.209  -3.698   8.878  1.00  0.87           O  
ATOM   1058  H   GLY A  70       4.509  -4.875   8.917  1.00  0.87           H  
ATOM   1059 1HA  GLY A  70       6.558  -6.507  10.366  1.00  0.87           H  
ATOM   1060 2HA  GLY A  70       6.339  -6.404   8.644  1.00  0.87           H  
ATOM   1061  N   ALA A  71       8.616  -5.127   9.906  1.00  0.92           N  
ATOM   1062  CA  ALA A  71       9.793  -4.277   9.739  1.00  0.92           C  
ATOM   1063  C   ALA A  71      10.804  -4.985   8.888  1.00  0.92           C  
ATOM   1064  O   ALA A  71      11.232  -6.095   9.234  1.00  0.92           O  
ATOM   1065  CB  ALA A  71      10.457  -3.933  11.050  1.00  0.92           C  
ATOM   1066  H   ALA A  71       8.709  -6.021  10.387  1.00  0.92           H  
ATOM   1067  HA  ALA A  71       9.497  -3.366   9.223  1.00  0.92           H  
ATOM   1068 1HB  ALA A  71      11.326  -3.314  10.843  1.00  0.92           H  
ATOM   1069 2HB  ALA A  71       9.792  -3.395  11.679  1.00  0.92           H  
ATOM   1070 3HB  ALA A  71      10.773  -4.848  11.551  1.00  0.92           H  
ATOM   1071  N   ARG A  72      11.216  -4.349   7.801  1.00  0.98           N  
ATOM   1072  CA  ARG A  72      12.214  -4.950   6.949  1.00  0.98           C  
ATOM   1073  C   ARG A  72      13.494  -4.133   6.926  1.00  0.98           C  
ATOM   1074  O   ARG A  72      13.448  -2.907   6.936  1.00  0.98           O  
ATOM   1075  CB  ARG A  72      11.696  -5.097   5.513  1.00  0.98           C  
ATOM   1076  CG  ARG A  72      10.547  -6.076   5.321  1.00  0.98           C  
ATOM   1077  CD  ARG A  72      10.049  -6.143   3.923  1.00  0.98           C  
ATOM   1078  NE  ARG A  72       8.956  -7.096   3.825  1.00  0.98           N  
ATOM   1079  CZ  ARG A  72       9.085  -8.426   3.564  1.00  0.98           C  
ATOM   1080  NH1 ARG A  72      10.261  -8.982   3.313  1.00  0.98           N  
ATOM   1081  NH2 ARG A  72       8.014  -9.185   3.557  1.00  0.98           N  
ATOM   1082  H   ARG A  72      10.807  -3.453   7.547  1.00  0.98           H  
ATOM   1083  HA  ARG A  72      12.429  -5.916   7.358  1.00  0.98           H  
ATOM   1084 1HB  ARG A  72      11.366  -4.132   5.146  1.00  0.98           H  
ATOM   1085 2HB  ARG A  72      12.514  -5.424   4.877  1.00  0.98           H  
ATOM   1086 1HG  ARG A  72      10.884  -7.058   5.544  1.00  0.98           H  
ATOM   1087 2HG  ARG A  72       9.720  -5.812   5.981  1.00  0.98           H  
ATOM   1088 1HD  ARG A  72       9.685  -5.164   3.615  1.00  0.98           H  
ATOM   1089 2HD  ARG A  72      10.841  -6.462   3.260  1.00  0.98           H  
ATOM   1090  HE  ARG A  72       8.022  -6.751   4.001  1.00  0.98           H  
ATOM   1091 1HH1 ARG A  72      11.130  -8.424   3.263  1.00  0.98           H  
ATOM   1092 2HH1 ARG A  72      10.305 -10.000   3.145  1.00  0.98           H  
ATOM   1093 1HH2 ARG A  72       7.094  -8.789   3.732  1.00  0.98           H  
ATOM   1094 2HH2 ARG A  72       8.087 -10.183   3.356  1.00  0.98           H  
ATOM   1095  N   VAL A  73      14.632  -4.809   6.849  1.00  1.03           N  
ATOM   1096  CA  VAL A  73      15.924  -4.130   6.731  1.00  1.03           C  
ATOM   1097  C   VAL A  73      16.611  -4.627   5.490  1.00  1.03           C  
ATOM   1098  O   VAL A  73      16.757  -5.836   5.285  1.00  1.03           O  
ATOM   1099  CB  VAL A  73      16.810  -4.342   7.963  1.00  1.03           C  
ATOM   1100  CG1 VAL A  73      18.133  -3.665   7.775  1.00  1.03           C  
ATOM   1101  CG2 VAL A  73      16.128  -3.764   9.141  1.00  1.03           C  
ATOM   1102  H   VAL A  73      14.577  -5.828   6.840  1.00  1.03           H  
ATOM   1103  HA  VAL A  73      15.756  -3.058   6.623  1.00  1.03           H  
ATOM   1104  HB  VAL A  73      16.991  -5.399   8.104  1.00  1.03           H  
ATOM   1105 1HG1 VAL A  73      18.747  -3.816   8.658  1.00  1.03           H  
ATOM   1106 2HG1 VAL A  73      18.647  -4.077   6.904  1.00  1.03           H  
ATOM   1107 3HG1 VAL A  73      17.969  -2.599   7.624  1.00  1.03           H  
ATOM   1108 1HG2 VAL A  73      16.742  -3.899  10.029  1.00  1.03           H  
ATOM   1109 2HG2 VAL A  73      15.983  -2.722   8.941  1.00  1.03           H  
ATOM   1110 3HG2 VAL A  73      15.175  -4.237   9.275  1.00  1.03           H  
ATOM   1111  N   ASP A  74      16.943  -3.700   4.603  1.00  1.06           N  
ATOM   1112  CA  ASP A  74      17.542  -4.072   3.314  1.00  1.06           C  
ATOM   1113  C   ASP A  74      16.639  -5.057   2.547  1.00  1.06           C  
ATOM   1114  O   ASP A  74      17.115  -5.885   1.772  1.00  1.06           O  
ATOM   1115  CB  ASP A  74      18.932  -4.711   3.497  1.00  1.06           C  
ATOM   1116  CG  ASP A  74      19.993  -3.762   4.015  1.00  1.06           C  
ATOM   1117  OD1 ASP A  74      20.142  -2.721   3.434  1.00  1.06           O  
ATOM   1118  OD2 ASP A  74      20.643  -4.080   4.995  1.00  1.06           O  
ATOM   1119  H   ASP A  74      16.784  -2.716   4.857  1.00  1.06           H  
ATOM   1120  HA  ASP A  74      17.652  -3.170   2.711  1.00  1.06           H  
ATOM   1121 1HB  ASP A  74      18.877  -5.565   4.166  1.00  1.06           H  
ATOM   1122 2HB  ASP A  74      19.266  -5.095   2.534  1.00  1.06           H  
ATOM   1123  N   GLY A  75      15.330  -4.945   2.772  1.00  1.06           N  
ATOM   1124  CA  GLY A  75      14.306  -5.771   2.140  1.00  1.06           C  
ATOM   1125  C   GLY A  75      13.930  -7.063   2.900  1.00  1.06           C  
ATOM   1126  O   GLY A  75      12.898  -7.665   2.589  1.00  1.06           O  
ATOM   1127  H   GLY A  75      15.032  -4.232   3.423  1.00  1.06           H  
ATOM   1128 1HA  GLY A  75      13.408  -5.166   2.006  1.00  1.06           H  
ATOM   1129 2HA  GLY A  75      14.645  -6.036   1.140  1.00  1.06           H  
ATOM   1130  N   ASN A  76      14.714  -7.475   3.905  1.00  1.03           N  
ATOM   1131  CA  ASN A  76      14.422  -8.724   4.636  1.00  1.03           C  
ATOM   1132  C   ASN A  76      13.553  -8.458   5.845  1.00  1.03           C  
ATOM   1133  O   ASN A  76      13.776  -7.478   6.543  1.00  1.03           O  
ATOM   1134  CB  ASN A  76      15.708  -9.396   5.070  1.00  1.03           C  
ATOM   1135  CG  ASN A  76      16.530  -9.880   3.900  1.00  1.03           C  
ATOM   1136  OD1 ASN A  76      16.017 -10.484   2.949  1.00  1.03           O  
ATOM   1137  ND2 ASN A  76      17.811  -9.621   3.954  1.00  1.03           N  
ATOM   1138  H   ASN A  76      15.537  -6.930   4.166  1.00  1.03           H  
ATOM   1139  HA  ASN A  76      13.870  -9.401   3.981  1.00  1.03           H  
ATOM   1140 1HB  ASN A  76      16.302  -8.686   5.651  1.00  1.03           H  
ATOM   1141 2HB  ASN A  76      15.472 -10.240   5.722  1.00  1.03           H  
ATOM   1142 1HD2 ASN A  76      18.411  -9.910   3.209  1.00  1.03           H  
ATOM   1143 2HD2 ASN A  76      18.188  -9.129   4.737  1.00  1.03           H  
ATOM   1144  N   LEU A  77      12.593  -9.331   6.150  1.00  0.98           N  
ATOM   1145  CA  LEU A  77      11.755  -9.069   7.324  1.00  0.98           C  
ATOM   1146  C   LEU A  77      12.564  -9.425   8.559  1.00  0.98           C  
ATOM   1147  O   LEU A  77      13.072 -10.540   8.677  1.00  0.98           O  
ATOM   1148  CB  LEU A  77      10.446  -9.874   7.239  1.00  0.98           C  
ATOM   1149  CG  LEU A  77       9.375  -9.609   8.293  1.00  0.98           C  
ATOM   1150  CD1 LEU A  77       8.850  -8.225   8.128  1.00  0.98           C  
ATOM   1151  CD2 LEU A  77       8.257 -10.656   8.143  1.00  0.98           C  
ATOM   1152  H   LEU A  77      12.432 -10.166   5.575  1.00  0.98           H  
ATOM   1153  HA  LEU A  77      11.515  -8.017   7.389  1.00  0.98           H  
ATOM   1154 1HB  LEU A  77      10.003  -9.724   6.259  1.00  0.98           H  
ATOM   1155 2HB  LEU A  77      10.710 -10.911   7.332  1.00  0.98           H  
ATOM   1156  HG  LEU A  77       9.813  -9.657   9.274  1.00  0.98           H  
ATOM   1157 1HD1 LEU A  77       8.113  -8.044   8.899  1.00  0.98           H  
ATOM   1158 2HD1 LEU A  77       9.649  -7.533   8.229  1.00  0.98           H  
ATOM   1159 3HD1 LEU A  77       8.400  -8.115   7.146  1.00  0.98           H  
ATOM   1160 1HD2 LEU A  77       7.485 -10.485   8.891  1.00  0.98           H  
ATOM   1161 2HD2 LEU A  77       7.821 -10.583   7.146  1.00  0.98           H  
ATOM   1162 3HD2 LEU A  77       8.681 -11.650   8.275  1.00  0.98           H  
ATOM   1163  N   VAL A  78      12.724  -8.462   9.458  1.00  0.93           N  
ATOM   1164  CA  VAL A  78      13.541  -8.680  10.639  1.00  0.93           C  
ATOM   1165  C   VAL A  78      12.736  -8.561  11.907  1.00  0.93           C  
ATOM   1166  O   VAL A  78      13.203  -8.923  12.989  1.00  0.93           O  
ATOM   1167  CB  VAL A  78      14.655  -7.647  10.727  1.00  0.93           C  
ATOM   1168  CG1 VAL A  78      15.531  -7.716   9.504  1.00  0.93           C  
ATOM   1169  CG2 VAL A  78      14.084  -6.266  10.916  1.00  0.93           C  
ATOM   1170  H   VAL A  78      12.281  -7.563   9.303  1.00  0.93           H  
ATOM   1171  HA  VAL A  78      13.975  -9.678  10.590  1.00  0.93           H  
ATOM   1172  HB  VAL A  78      15.275  -7.886  11.585  1.00  0.93           H  
ATOM   1173 1HG1 VAL A  78      16.326  -6.996   9.601  1.00  0.93           H  
ATOM   1174 2HG1 VAL A  78      15.950  -8.715   9.403  1.00  0.93           H  
ATOM   1175 3HG1 VAL A  78      14.948  -7.480   8.634  1.00  0.93           H  
ATOM   1176 1HG2 VAL A  78      14.904  -5.578  11.007  1.00  0.93           H  
ATOM   1177 2HG2 VAL A  78      13.481  -6.004  10.061  1.00  0.93           H  
ATOM   1178 3HG2 VAL A  78      13.481  -6.223  11.817  1.00  0.93           H  
ATOM   1179  N   GLY A  79      11.514  -8.082  11.783  1.00  0.90           N  
ATOM   1180  CA  GLY A  79      10.704  -7.941  12.970  1.00  0.90           C  
ATOM   1181  C   GLY A  79       9.265  -7.625  12.664  1.00  0.90           C  
ATOM   1182  O   GLY A  79       8.854  -7.538  11.502  1.00  0.90           O  
ATOM   1183  H   GLY A  79      11.188  -7.752  10.878  1.00  0.90           H  
ATOM   1184 1HA  GLY A  79      10.758  -8.855  13.563  1.00  0.90           H  
ATOM   1185 2HA  GLY A  79      11.118  -7.142  13.582  1.00  0.90           H  
ATOM   1186  N   PHE A  80       8.486  -7.509  13.724  1.00  0.90           N  
ATOM   1187  CA  PHE A  80       7.070  -7.266  13.572  1.00  0.90           C  
ATOM   1188  C   PHE A  80       6.351  -6.795  14.833  1.00  0.90           C  
ATOM   1189  O   PHE A  80       6.839  -6.975  15.956  1.00  0.90           O  
ATOM   1190  CB  PHE A  80       6.370  -8.555  13.156  1.00  0.90           C  
ATOM   1191  CG  PHE A  80       6.525  -9.665  14.218  1.00  0.90           C  
ATOM   1192  CD1 PHE A  80       5.605  -9.754  15.268  1.00  0.90           C  
ATOM   1193  CD2 PHE A  80       7.532 -10.627  14.150  1.00  0.90           C  
ATOM   1194  CE1 PHE A  80       5.701 -10.741  16.230  1.00  0.90           C  
ATOM   1195  CE2 PHE A  80       7.612 -11.620  15.116  1.00  0.90           C  
ATOM   1196  CZ  PHE A  80       6.705 -11.668  16.154  1.00  0.90           C  
ATOM   1197  H   PHE A  80       8.917  -7.579  14.644  1.00  0.90           H  
ATOM   1198  HA  PHE A  80       6.961  -6.505  12.809  1.00  0.90           H  
ATOM   1199 1HB  PHE A  80       5.307  -8.354  13.010  1.00  0.90           H  
ATOM   1200 2HB  PHE A  80       6.771  -8.916  12.208  1.00  0.90           H  
ATOM   1201  HD1 PHE A  80       4.808  -9.016  15.326  1.00  0.90           H  
ATOM   1202  HD2 PHE A  80       8.255 -10.598  13.334  1.00  0.90           H  
ATOM   1203  HE1 PHE A  80       4.981 -10.781  17.046  1.00  0.90           H  
ATOM   1204  HE2 PHE A  80       8.395 -12.356  15.069  1.00  0.90           H  
ATOM   1205  HZ  PHE A  80       6.785 -12.441  16.911  1.00  0.90           H  
ATOM   1206  N   VAL A  81       5.139  -6.253  14.649  1.00  0.92           N  
ATOM   1207  CA  VAL A  81       4.248  -6.036  15.786  1.00  0.92           C  
ATOM   1208  C   VAL A  81       2.846  -6.572  15.531  1.00  0.92           C  
ATOM   1209  O   VAL A  81       2.243  -6.294  14.494  1.00  0.92           O  
ATOM   1210  CB  VAL A  81       4.129  -4.569  16.213  1.00  0.92           C  
ATOM   1211  CG1 VAL A  81       3.202  -4.474  17.380  1.00  0.92           C  
ATOM   1212  CG2 VAL A  81       5.408  -4.083  16.563  1.00  0.92           C  
ATOM   1213  H   VAL A  81       4.839  -6.052  13.700  1.00  0.92           H  
ATOM   1214  HA  VAL A  81       4.664  -6.574  16.624  1.00  0.92           H  
ATOM   1215  HB  VAL A  81       3.724  -3.963  15.408  1.00  0.92           H  
ATOM   1216 1HG1 VAL A  81       3.148  -3.463  17.717  1.00  0.92           H  
ATOM   1217 2HG1 VAL A  81       2.209  -4.813  17.113  1.00  0.92           H  
ATOM   1218 3HG1 VAL A  81       3.583  -5.085  18.185  1.00  0.92           H  
ATOM   1219 1HG2 VAL A  81       5.339  -3.048  16.894  1.00  0.92           H  
ATOM   1220 2HG2 VAL A  81       5.806  -4.689  17.329  1.00  0.92           H  
ATOM   1221 3HG2 VAL A  81       6.006  -4.153  15.710  1.00  0.92           H  
ATOM   1222  N   ILE A  82       2.321  -7.325  16.494  1.00  0.96           N  
ATOM   1223  CA  ILE A  82       0.954  -7.835  16.406  1.00  0.96           C  
ATOM   1224  C   ILE A  82       0.042  -7.011  17.293  1.00  0.96           C  
ATOM   1225  O   ILE A  82       0.316  -6.843  18.496  1.00  0.96           O  
ATOM   1226  CB  ILE A  82       0.833  -9.300  16.807  1.00  0.96           C  
ATOM   1227  CG1 ILE A  82       1.671 -10.176  15.882  1.00  0.96           C  
ATOM   1228  CG2 ILE A  82      -0.625  -9.707  16.764  1.00  0.96           C  
ATOM   1229  CD1 ILE A  82       1.798 -11.611  16.368  1.00  0.96           C  
ATOM   1230  H   ILE A  82       2.894  -7.515  17.317  1.00  0.96           H  
ATOM   1231  HA  ILE A  82       0.603  -7.736  15.380  1.00  0.96           H  
ATOM   1232  HB  ILE A  82       1.213  -9.436  17.815  1.00  0.96           H  
ATOM   1233 1HG1 ILE A  82       1.216 -10.168  14.903  1.00  0.96           H  
ATOM   1234 2HG1 ILE A  82       2.662  -9.755  15.800  1.00  0.96           H  
ATOM   1235 1HG2 ILE A  82      -0.724 -10.752  17.051  1.00  0.96           H  
ATOM   1236 2HG2 ILE A  82      -1.202  -9.093  17.456  1.00  0.96           H  
ATOM   1237 3HG2 ILE A  82      -1.005  -9.562  15.754  1.00  0.96           H  
ATOM   1238 1HD1 ILE A  82       2.390 -12.192  15.692  1.00  0.96           H  
ATOM   1239 2HD1 ILE A  82       2.271 -11.622  17.343  1.00  0.96           H  
ATOM   1240 3HD1 ILE A  82       0.807 -12.059  16.442  1.00  0.96           H  
ATOM   1241  N   PHE A  83      -1.034  -6.502  16.685  1.00  1.03           N  
ATOM   1242  CA  PHE A  83      -1.951  -5.601  17.368  1.00  1.03           C  
ATOM   1243  C   PHE A  83      -3.403  -5.799  16.917  1.00  1.03           C  
ATOM   1244  O   PHE A  83      -3.670  -6.439  15.898  1.00  1.03           O  
ATOM   1245  CB  PHE A  83      -1.439  -4.163  17.109  1.00  1.03           C  
ATOM   1246  CG  PHE A  83      -1.476  -3.683  15.703  1.00  1.03           C  
ATOM   1247  CD1 PHE A  83      -2.496  -2.855  15.259  1.00  1.03           C  
ATOM   1248  CD2 PHE A  83      -0.505  -4.099  14.797  1.00  1.03           C  
ATOM   1249  CE1 PHE A  83      -2.516  -2.406  13.947  1.00  1.03           C  
ATOM   1250  CE2 PHE A  83      -0.537  -3.681  13.491  1.00  1.03           C  
ATOM   1251  CZ  PHE A  83      -1.528  -2.817  13.063  1.00  1.03           C  
ATOM   1252  H   PHE A  83      -1.191  -6.725  15.699  1.00  1.03           H  
ATOM   1253  HA  PHE A  83      -1.905  -5.813  18.434  1.00  1.03           H  
ATOM   1254 1HB  PHE A  83      -2.013  -3.463  17.708  1.00  1.03           H  
ATOM   1255 2HB  PHE A  83      -0.409  -4.098  17.446  1.00  1.03           H  
ATOM   1256  HD1 PHE A  83      -3.270  -2.544  15.962  1.00  1.03           H  
ATOM   1257  HD2 PHE A  83       0.286  -4.771  15.129  1.00  1.03           H  
ATOM   1258  HE1 PHE A  83      -3.314  -1.744  13.603  1.00  1.03           H  
ATOM   1259  HE2 PHE A  83       0.214  -4.022  12.802  1.00  1.03           H  
ATOM   1260  HZ  PHE A  83      -1.552  -2.482  12.027  1.00  1.03           H  
ATOM   1261  N   TYR A  84      -4.357  -5.267  17.685  1.00  1.13           N  
ATOM   1262  CA  TYR A  84      -5.759  -5.433  17.290  1.00  1.13           C  
ATOM   1263  C   TYR A  84      -6.695  -4.301  17.705  1.00  1.13           C  
ATOM   1264  O   TYR A  84      -6.345  -3.423  18.503  1.00  1.13           O  
ATOM   1265  CB  TYR A  84      -6.292  -6.791  17.787  1.00  1.13           C  
ATOM   1266  CG  TYR A  84      -6.449  -7.021  19.277  1.00  1.13           C  
ATOM   1267  CD1 TYR A  84      -7.687  -6.832  19.881  1.00  1.13           C  
ATOM   1268  CD2 TYR A  84      -5.380  -7.457  20.037  1.00  1.13           C  
ATOM   1269  CE1 TYR A  84      -7.844  -7.098  21.229  1.00  1.13           C  
ATOM   1270  CE2 TYR A  84      -5.554  -7.706  21.391  1.00  1.13           C  
ATOM   1271  CZ  TYR A  84      -6.778  -7.532  21.979  1.00  1.13           C  
ATOM   1272  OH  TYR A  84      -6.944  -7.795  23.321  1.00  1.13           O  
ATOM   1273  H   TYR A  84      -4.086  -4.770  18.530  1.00  1.13           H  
ATOM   1274  HA  TYR A  84      -5.789  -5.462  16.199  1.00  1.13           H  
ATOM   1275 1HB  TYR A  84      -7.267  -6.957  17.345  1.00  1.13           H  
ATOM   1276 2HB  TYR A  84      -5.645  -7.579  17.403  1.00  1.13           H  
ATOM   1277  HD1 TYR A  84      -8.541  -6.495  19.288  1.00  1.13           H  
ATOM   1278  HD2 TYR A  84      -4.400  -7.613  19.578  1.00  1.13           H  
ATOM   1279  HE1 TYR A  84      -8.808  -6.972  21.696  1.00  1.13           H  
ATOM   1280  HE2 TYR A  84      -4.714  -8.052  21.991  1.00  1.13           H  
ATOM   1281  HH  TYR A  84      -6.109  -8.110  23.689  1.00  1.13           H  
ATOM   1282  N   ASP A  85      -7.887  -4.310  17.093  1.00  1.28           N  
ATOM   1283  CA  ASP A  85      -8.943  -3.315  17.364  1.00  1.28           C  
ATOM   1284  C   ASP A  85      -9.908  -3.795  18.456  1.00  1.28           C  
ATOM   1285  O   ASP A  85     -10.638  -4.769  18.258  1.00  1.28           O  
ATOM   1286  CB  ASP A  85      -9.693  -2.988  16.061  1.00  1.28           C  
ATOM   1287  CG  ASP A  85     -10.750  -1.813  16.136  1.00  1.28           C  
ATOM   1288  OD1 ASP A  85     -11.563  -1.766  17.038  1.00  1.28           O  
ATOM   1289  OD2 ASP A  85     -10.695  -0.945  15.254  1.00  1.28           O  
ATOM   1290  H   ASP A  85      -8.072  -5.074  16.432  1.00  1.28           H  
ATOM   1291  HA  ASP A  85      -8.471  -2.400  17.727  1.00  1.28           H  
ATOM   1292 1HB  ASP A  85      -8.985  -2.791  15.265  1.00  1.28           H  
ATOM   1293 2HB  ASP A  85     -10.237  -3.883  15.760  1.00  1.28           H  
ATOM   1294  N   LEU A  86      -9.887  -3.141  19.620  1.00  1.50           N  
ATOM   1295  CA  LEU A  86     -10.698  -3.570  20.753  1.00  1.50           C  
ATOM   1296  C   LEU A  86     -11.651  -2.516  21.321  1.00  1.50           C  
ATOM   1297  O   LEU A  86     -11.205  -1.585  21.994  1.00  1.50           O  
ATOM   1298  CB  LEU A  86      -9.801  -3.996  21.909  1.00  1.50           C  
ATOM   1299  CG  LEU A  86     -10.549  -4.431  23.177  1.00  1.50           C  
ATOM   1300  CD1 LEU A  86     -11.447  -5.601  22.856  1.00  1.50           C  
ATOM   1301  CD2 LEU A  86      -9.567  -4.804  24.252  1.00  1.50           C  
ATOM   1302  H   LEU A  86      -9.289  -2.325  19.738  1.00  1.50           H  
ATOM   1303  HA  LEU A  86     -11.263  -4.441  20.443  1.00  1.50           H  
ATOM   1304 1HB  LEU A  86      -9.180  -4.786  21.584  1.00  1.50           H  
ATOM   1305 2HB  LEU A  86      -9.161  -3.147  22.172  1.00  1.50           H  
ATOM   1306  HG  LEU A  86     -11.171  -3.609  23.527  1.00  1.50           H  
ATOM   1307 1HD1 LEU A  86     -11.989  -5.894  23.754  1.00  1.50           H  
ATOM   1308 2HD1 LEU A  86     -12.155  -5.306  22.092  1.00  1.50           H  
ATOM   1309 3HD1 LEU A  86     -10.858  -6.435  22.502  1.00  1.50           H  
ATOM   1310 1HD2 LEU A  86     -10.108  -5.103  25.150  1.00  1.50           H  
ATOM   1311 2HD2 LEU A  86      -8.944  -5.631  23.914  1.00  1.50           H  
ATOM   1312 3HD2 LEU A  86      -8.951  -3.950  24.473  1.00  1.50           H  
ATOM   1313  N   PRO A  87     -12.955  -2.579  21.029  1.00  1.77           N  
ATOM   1314  CA  PRO A  87     -13.949  -1.722  21.631  1.00  1.77           C  
ATOM   1315  C   PRO A  87     -13.817  -1.906  23.130  1.00  1.77           C  
ATOM   1316  O   PRO A  87     -13.636  -3.035  23.591  1.00  1.77           O  
ATOM   1317  CB  PRO A  87     -15.256  -2.272  21.069  1.00  1.77           C  
ATOM   1318  CG  PRO A  87     -14.850  -2.891  19.736  1.00  1.77           C  
ATOM   1319  CD  PRO A  87     -13.470  -3.480  19.985  1.00  1.77           C  
ATOM   1320  HA  PRO A  87     -13.797  -0.686  21.338  1.00  1.77           H  
ATOM   1321 1HB  PRO A  87     -15.693  -2.994  21.775  1.00  1.77           H  
ATOM   1322 2HB  PRO A  87     -15.983  -1.454  20.958  1.00  1.77           H  
ATOM   1323 1HG  PRO A  87     -15.585  -3.647  19.421  1.00  1.77           H  
ATOM   1324 2HG  PRO A  87     -14.837  -2.118  18.958  1.00  1.77           H  
ATOM   1325 1HD  PRO A  87     -13.556  -4.509  20.349  1.00  1.77           H  
ATOM   1326 2HD  PRO A  87     -12.859  -3.404  19.062  1.00  1.77           H  
ATOM   1327  N   GLU A  88     -13.922  -0.837  23.894  1.00  2.06           N  
ATOM   1328  CA  GLU A  88     -13.778  -0.985  25.337  1.00  2.06           C  
ATOM   1329  C   GLU A  88     -15.031  -1.693  25.890  1.00  2.06           C  
ATOM   1330  O   GLU A  88     -16.109  -1.523  25.331  1.00  2.06           O  
ATOM   1331  CB  GLU A  88     -13.569   0.379  26.025  1.00  2.06           C  
ATOM   1332  CG  GLU A  88     -13.148   0.297  27.525  1.00  2.06           C  
ATOM   1333  CD  GLU A  88     -12.982   1.577  28.213  1.00  2.06           C  
ATOM   1334  OE1 GLU A  88     -13.987   2.124  28.621  1.00  2.06           O  
ATOM   1335  OE2 GLU A  88     -11.860   2.038  28.363  1.00  2.06           O  
ATOM   1336  H   GLU A  88     -14.084   0.082  23.471  1.00  2.06           H  
ATOM   1337  HA  GLU A  88     -12.895  -1.592  25.506  1.00  2.06           H  
ATOM   1338 1HB  GLU A  88     -12.802   0.918  25.495  1.00  2.06           H  
ATOM   1339 2HB  GLU A  88     -14.484   0.968  25.958  1.00  2.06           H  
ATOM   1340 1HG  GLU A  88     -13.864  -0.269  28.077  1.00  2.06           H  
ATOM   1341 2HG  GLU A  88     -12.199  -0.223  27.573  1.00  2.06           H  
ATOM   1342  N   PRO A  89     -14.927  -2.572  26.907  1.00  2.28           N  
ATOM   1343  CA  PRO A  89     -16.049  -3.187  27.613  1.00  2.28           C  
ATOM   1344  C   PRO A  89     -16.935  -2.228  28.439  1.00  2.28           C  
ATOM   1345  O   PRO A  89     -18.015  -2.629  28.877  1.00  2.28           O  
ATOM   1346  CB  PRO A  89     -15.354  -4.222  28.508  1.00  2.28           C  
ATOM   1347  CG  PRO A  89     -13.946  -3.728  28.670  1.00  2.28           C  
ATOM   1348  CD  PRO A  89     -13.607  -3.107  27.336  1.00  2.28           C  
ATOM   1349  HA  PRO A  89     -16.671  -3.704  26.867  1.00  2.28           H  
ATOM   1350 1HB  PRO A  89     -15.890  -4.297  29.468  1.00  2.28           H  
ATOM   1351 2HB  PRO A  89     -15.403  -5.213  28.038  1.00  2.28           H  
ATOM   1352 1HG  PRO A  89     -13.897  -3.005  29.496  1.00  2.28           H  
ATOM   1353 2HG  PRO A  89     -13.279  -4.563  28.938  1.00  2.28           H  
ATOM   1354 1HD  PRO A  89     -12.863  -2.360  27.516  1.00  2.28           H  
ATOM   1355 2HD  PRO A  89     -13.260  -3.869  26.618  1.00  2.28           H  
ATOM   1356  N   VAL A  90     -16.466  -1.004  28.713  1.00  2.37           N  
ATOM   1357  CA  VAL A  90     -17.240  -0.046  29.511  1.00  2.37           C  
ATOM   1358  C   VAL A  90     -17.803   1.096  28.650  1.00  2.37           C  
ATOM   1359  O   VAL A  90     -19.021   1.215  28.492  1.00  2.37           O  
ATOM   1360  CB  VAL A  90     -16.359   0.528  30.631  1.00  2.37           C  
ATOM   1361  CG1 VAL A  90     -17.138   1.554  31.442  1.00  2.37           C  
ATOM   1362  CG2 VAL A  90     -15.869  -0.614  31.504  1.00  2.37           C  
ATOM   1363  H   VAL A  90     -15.579  -0.710  28.338  1.00  2.37           H  
ATOM   1364  HA  VAL A  90     -18.076  -0.575  29.968  1.00  2.37           H  
ATOM   1365  HB  VAL A  90     -15.506   1.037  30.195  1.00  2.37           H  
ATOM   1366 1HG1 VAL A  90     -16.498   1.959  32.224  1.00  2.37           H  
ATOM   1367 2HG1 VAL A  90     -17.469   2.363  30.794  1.00  2.37           H  
ATOM   1368 3HG1 VAL A  90     -18.005   1.075  31.893  1.00  2.37           H  
ATOM   1369 1HG2 VAL A  90     -15.233  -0.219  32.293  1.00  2.37           H  
ATOM   1370 2HG2 VAL A  90     -16.725  -1.125  31.945  1.00  2.37           H  
ATOM   1371 3HG2 VAL A  90     -15.300  -1.316  30.898  1.00  2.37           H  
ATOM   1372  N   THR A  91     -16.922   1.923  28.089  1.00  2.30           N  
ATOM   1373  CA  THR A  91     -17.324   2.973  27.152  1.00  2.30           C  
ATOM   1374  C   THR A  91     -17.394   2.232  25.802  1.00  2.30           C  
ATOM   1375  O   THR A  91     -17.092   1.053  25.803  1.00  2.30           O  
ATOM   1376  CB  THR A  91     -16.360   4.174  27.262  1.00  2.30           C  
ATOM   1377  OG1 THR A  91     -15.089   3.777  26.904  1.00  2.30           O  
ATOM   1378  CG2 THR A  91     -16.329   4.663  28.680  1.00  2.30           C  
ATOM   1379  H   THR A  91     -15.921   1.820  28.290  1.00  2.30           H  
ATOM   1380  HA  THR A  91     -18.325   3.323  27.403  1.00  2.30           H  
ATOM   1381  HB  THR A  91     -16.664   4.983  26.633  1.00  2.30           H  
ATOM   1382  HG1 THR A  91     -14.705   3.235  27.611  1.00  2.30           H  
ATOM   1383 1HG2 THR A  91     -15.636   5.500  28.758  1.00  2.30           H  
ATOM   1384 2HG2 THR A  91     -17.326   4.984  28.977  1.00  2.30           H  
ATOM   1385 3HG2 THR A  91     -15.995   3.854  29.330  1.00  2.30           H  
ATOM   1386  N   GLY A  92     -17.852   2.804  24.669  1.00  2.10           N  
ATOM   1387  CA  GLY A  92     -18.157   4.198  24.381  1.00  2.10           C  
ATOM   1388  C   GLY A  92     -17.011   4.740  23.514  1.00  2.10           C  
ATOM   1389  O   GLY A  92     -17.058   5.870  23.029  1.00  2.10           O  
ATOM   1390  H   GLY A  92     -17.970   2.171  23.891  1.00  2.10           H  
ATOM   1391 1HA  GLY A  92     -19.092   4.254  23.824  1.00  2.10           H  
ATOM   1392 2HA  GLY A  92     -18.297   4.784  25.279  1.00  2.10           H  
ATOM   1393  N   LEU A  93     -15.991   3.895  23.317  1.00  1.85           N  
ATOM   1394  CA  LEU A  93     -14.819   4.203  22.500  1.00  1.85           C  
ATOM   1395  C   LEU A  93     -14.151   2.941  21.971  1.00  1.85           C  
ATOM   1396  O   LEU A  93     -14.369   1.839  22.489  1.00  1.85           O  
ATOM   1397  CB  LEU A  93     -13.767   4.966  23.309  1.00  1.85           C  
ATOM   1398  CG  LEU A  93     -13.186   4.242  24.528  1.00  1.85           C  
ATOM   1399  CD1 LEU A  93     -12.025   3.361  24.138  1.00  1.85           C  
ATOM   1400  CD2 LEU A  93     -12.755   5.269  25.556  1.00  1.85           C  
ATOM   1401  H   LEU A  93     -16.033   2.994  23.772  1.00  1.85           H  
ATOM   1402  HA  LEU A  93     -15.133   4.811  21.652  1.00  1.85           H  
ATOM   1403 1HB  LEU A  93     -12.931   5.207  22.650  1.00  1.85           H  
ATOM   1404 2HB  LEU A  93     -14.205   5.901  23.656  1.00  1.85           H  
ATOM   1405  HG  LEU A  93     -13.933   3.594  24.929  1.00  1.85           H  
ATOM   1406 1HD1 LEU A  93     -11.661   2.858  25.022  1.00  1.85           H  
ATOM   1407 2HD1 LEU A  93     -12.356   2.626  23.431  1.00  1.85           H  
ATOM   1408 3HD1 LEU A  93     -11.229   3.957  23.702  1.00  1.85           H  
ATOM   1409 1HD2 LEU A  93     -12.361   4.752  26.435  1.00  1.85           H  
ATOM   1410 2HD2 LEU A  93     -11.984   5.911  25.132  1.00  1.85           H  
ATOM   1411 3HD2 LEU A  93     -13.614   5.874  25.846  1.00  1.85           H  
ATOM   1412  N   ARG A  94     -13.306   3.117  20.958  1.00  1.62           N  
ATOM   1413  CA  ARG A  94     -12.454   2.035  20.486  1.00  1.62           C  
ATOM   1414  C   ARG A  94     -11.041   2.259  20.971  1.00  1.62           C  
ATOM   1415  O   ARG A  94     -10.578   3.405  21.061  1.00  1.62           O  
ATOM   1416  CB  ARG A  94     -12.443   1.917  18.977  1.00  1.62           C  
ATOM   1417  CG  ARG A  94     -13.731   1.480  18.339  1.00  1.62           C  
ATOM   1418  CD  ARG A  94     -13.589   1.412  16.851  1.00  1.62           C  
ATOM   1419  NE  ARG A  94     -14.826   1.005  16.211  1.00  1.62           N  
ATOM   1420  CZ  ARG A  94     -15.168  -0.273  15.941  1.00  1.62           C  
ATOM   1421  NH1 ARG A  94     -14.349  -1.269  16.230  1.00  1.62           N  
ATOM   1422  NH2 ARG A  94     -16.338  -0.530  15.375  1.00  1.62           N  
ATOM   1423  H   ARG A  94     -13.220   4.034  20.541  1.00  1.62           H  
ATOM   1424  HA  ARG A  94     -12.798   1.103  20.901  1.00  1.62           H  
ATOM   1425 1HB  ARG A  94     -12.173   2.877  18.541  1.00  1.62           H  
ATOM   1426 2HB  ARG A  94     -11.677   1.192  18.682  1.00  1.62           H  
ATOM   1427 1HG  ARG A  94     -13.992   0.483  18.702  1.00  1.62           H  
ATOM   1428 2HG  ARG A  94     -14.528   2.181  18.587  1.00  1.62           H  
ATOM   1429 1HD  ARG A  94     -13.302   2.390  16.460  1.00  1.62           H  
ATOM   1430 2HD  ARG A  94     -12.813   0.679  16.596  1.00  1.62           H  
ATOM   1431  HE  ARG A  94     -15.487   1.729  15.967  1.00  1.62           H  
ATOM   1432 1HH1 ARG A  94     -13.417  -1.106  16.658  1.00  1.62           H  
ATOM   1433 2HH1 ARG A  94     -14.612  -2.216  16.020  1.00  1.62           H  
ATOM   1434 1HH2 ARG A  94     -16.968   0.229  15.150  1.00  1.62           H  
ATOM   1435 2HH2 ARG A  94     -16.599  -1.482  15.169  1.00  1.62           H  
ATOM   1436  N   ALA A  95     -10.346   1.167  21.249  1.00  1.45           N  
ATOM   1437  CA  ALA A  95      -8.970   1.233  21.691  1.00  1.45           C  
ATOM   1438  C   ALA A  95      -8.106   0.252  20.936  1.00  1.45           C  
ATOM   1439  O   ALA A  95      -8.576  -0.784  20.462  1.00  1.45           O  
ATOM   1440  CB  ALA A  95      -8.897   0.907  23.168  1.00  1.45           C  
ATOM   1441  H   ALA A  95     -10.784   0.246  21.210  1.00  1.45           H  
ATOM   1442  HA  ALA A  95      -8.587   2.237  21.511  1.00  1.45           H  
ATOM   1443 1HB  ALA A  95      -7.861   0.962  23.494  1.00  1.45           H  
ATOM   1444 2HB  ALA A  95      -9.501   1.618  23.723  1.00  1.45           H  
ATOM   1445 3HB  ALA A  95      -9.278  -0.103  23.330  1.00  1.45           H  
ATOM   1446  N   GLY A  96      -6.840   0.584  20.811  1.00  1.34           N  
ATOM   1447  CA  GLY A  96      -5.919  -0.344  20.217  1.00  1.34           C  
ATOM   1448  C   GLY A  96      -5.229  -1.155  21.266  1.00  1.34           C  
ATOM   1449  O   GLY A  96      -4.989  -0.677  22.375  1.00  1.34           O  
ATOM   1450  H   GLY A  96      -6.504   1.478  21.162  1.00  1.34           H  
ATOM   1451 1HA  GLY A  96      -6.430  -0.991  19.504  1.00  1.34           H  
ATOM   1452 2HA  GLY A  96      -5.165   0.210  19.684  1.00  1.34           H  
ATOM   1453  N   GLN A  97      -4.824  -2.346  20.889  1.00  1.27           N  
ATOM   1454  CA  GLN A  97      -4.044  -3.178  21.780  1.00  1.27           C  
ATOM   1455  C   GLN A  97      -2.846  -3.720  21.030  1.00  1.27           C  
ATOM   1456  O   GLN A  97      -2.970  -4.152  19.887  1.00  1.27           O  
ATOM   1457  CB  GLN A  97      -4.900  -4.348  22.271  1.00  1.27           C  
ATOM   1458  CG  GLN A  97      -6.138  -3.988  23.124  1.00  1.27           C  
ATOM   1459  CD  GLN A  97      -5.828  -3.613  24.578  1.00  1.27           C  
ATOM   1460  OE1 GLN A  97      -4.893  -4.147  25.185  1.00  1.27           O  
ATOM   1461  NE2 GLN A  97      -6.629  -2.709  25.149  1.00  1.27           N  
ATOM   1462  H   GLN A  97      -5.109  -2.697  19.974  1.00  1.27           H  
ATOM   1463  HA  GLN A  97      -3.693  -2.588  22.624  1.00  1.27           H  
ATOM   1464 1HB  GLN A  97      -5.277  -4.868  21.400  1.00  1.27           H  
ATOM   1465 2HB  GLN A  97      -4.279  -5.052  22.829  1.00  1.27           H  
ATOM   1466 1HG  GLN A  97      -6.664  -3.157  22.666  1.00  1.27           H  
ATOM   1467 2HG  GLN A  97      -6.786  -4.853  23.140  1.00  1.27           H  
ATOM   1468 1HE2 GLN A  97      -6.498  -2.449  26.107  1.00  1.27           H  
ATOM   1469 2HE2 GLN A  97      -7.371  -2.289  24.625  1.00  1.27           H  
ATOM   1470  N   VAL A  98      -1.699  -3.754  21.691  1.00  1.24           N  
ATOM   1471  CA  VAL A  98      -0.509  -4.366  21.121  1.00  1.24           C  
ATOM   1472  C   VAL A  98      -0.113  -5.543  21.985  1.00  1.24           C  
ATOM   1473  O   VAL A  98       0.081  -5.412  23.202  1.00  1.24           O  
ATOM   1474  CB  VAL A  98       0.661  -3.381  21.014  1.00  1.24           C  
ATOM   1475  CG1 VAL A  98       1.846  -4.110  20.439  1.00  1.24           C  
ATOM   1476  CG2 VAL A  98       0.264  -2.198  20.174  1.00  1.24           C  
ATOM   1477  H   VAL A  98      -1.653  -3.323  22.607  1.00  1.24           H  
ATOM   1478  HA  VAL A  98      -0.734  -4.736  20.125  1.00  1.24           H  
ATOM   1479  HB  VAL A  98       0.925  -3.032  21.984  1.00  1.24           H  
ATOM   1480 1HG1 VAL A  98       2.695  -3.439  20.350  1.00  1.24           H  
ATOM   1481 2HG1 VAL A  98       2.118  -4.950  21.080  1.00  1.24           H  
ATOM   1482 3HG1 VAL A  98       1.558  -4.479  19.470  1.00  1.24           H  
ATOM   1483 1HG2 VAL A  98       1.097  -1.499  20.107  1.00  1.24           H  
ATOM   1484 2HG2 VAL A  98      -0.012  -2.526  19.182  1.00  1.24           H  
ATOM   1485 3HG2 VAL A  98      -0.582  -1.710  20.649  1.00  1.24           H  
ATOM   1486  N   ASP A  99      -0.028  -6.707  21.354  1.00  1.21           N  
ATOM   1487  CA  ASP A  99       0.282  -7.920  22.084  1.00  1.21           C  
ATOM   1488  C   ASP A  99       1.735  -8.329  21.988  1.00  1.21           C  
ATOM   1489  O   ASP A  99       2.328  -8.748  22.984  1.00  1.21           O  
ATOM   1490  CB  ASP A  99      -0.561  -9.074  21.552  1.00  1.21           C  
ATOM   1491  CG  ASP A  99      -2.018  -8.899  21.766  1.00  1.21           C  
ATOM   1492  OD1 ASP A  99      -2.418  -8.683  22.887  1.00  1.21           O  
ATOM   1493  OD2 ASP A  99      -2.744  -9.004  20.814  1.00  1.21           O  
ATOM   1494  H   ASP A  99      -0.156  -6.739  20.343  1.00  1.21           H  
ATOM   1495  HA  ASP A  99       0.044  -7.763  23.135  1.00  1.21           H  
ATOM   1496 1HB  ASP A  99      -0.377  -9.187  20.480  1.00  1.21           H  
ATOM   1497 2HB  ASP A  99      -0.248  -9.993  22.037  1.00  1.21           H  
ATOM   1498  N   HIS A 100       2.317  -8.220  20.794  1.00  1.20           N  
ATOM   1499  CA  HIS A 100       3.673  -8.732  20.647  1.00  1.20           C  
ATOM   1500  C   HIS A 100       4.561  -7.835  19.806  1.00  1.20           C  
ATOM   1501  O   HIS A 100       4.196  -7.479  18.689  1.00  1.20           O  
ATOM   1502  CB  HIS A 100       3.638 -10.120  19.987  1.00  1.20           C  
ATOM   1503  CG  HIS A 100       2.711 -11.129  20.690  1.00  1.20           C  
ATOM   1504  ND1 HIS A 100       3.015 -11.731  21.900  1.00  1.20           N  
ATOM   1505  CD2 HIS A 100       1.511 -11.634  20.316  1.00  1.20           C  
ATOM   1506  CE1 HIS A 100       2.042 -12.556  22.237  1.00  1.20           C  
ATOM   1507  NE2 HIS A 100       1.118 -12.516  21.296  1.00  1.20           N  
ATOM   1508  H   HIS A 100       1.795  -7.824  20.009  1.00  1.20           H  
ATOM   1509  HA  HIS A 100       4.143  -8.826  21.626  1.00  1.20           H  
ATOM   1510 1HB  HIS A 100       3.299 -10.013  18.962  1.00  1.20           H  
ATOM   1511 2HB  HIS A 100       4.640 -10.526  19.945  1.00  1.20           H  
ATOM   1512  HD2 HIS A 100       0.954 -11.392  19.412  1.00  1.20           H  
ATOM   1513  HE1 HIS A 100       2.008 -13.166  23.140  1.00  1.20           H  
ATOM   1514  HE2 HIS A 100       0.257 -13.049  21.291  1.00  1.20           H  
ATOM   1515  N   ILE A 101       5.748  -7.509  20.315  1.00  1.21           N  
ATOM   1516  CA  ILE A 101       6.719  -6.720  19.553  1.00  1.21           C  
ATOM   1517  C   ILE A 101       8.018  -7.501  19.444  1.00  1.21           C  
ATOM   1518  O   ILE A 101       8.569  -7.928  20.463  1.00  1.21           O  
ATOM   1519  CB  ILE A 101       7.024  -5.343  20.201  1.00  1.21           C  
ATOM   1520  CG1 ILE A 101       5.753  -4.506  20.331  1.00  1.21           C  
ATOM   1521  CG2 ILE A 101       8.116  -4.571  19.387  1.00  1.21           C  
ATOM   1522  CD1 ILE A 101       5.973  -3.264  21.059  1.00  1.21           C  
ATOM   1523  H   ILE A 101       5.988  -7.828  21.247  1.00  1.21           H  
ATOM   1524  HA  ILE A 101       6.340  -6.562  18.545  1.00  1.21           H  
ATOM   1525  HB  ILE A 101       7.401  -5.508  21.209  1.00  1.21           H  
ATOM   1526 1HG1 ILE A 101       5.388  -4.249  19.379  1.00  1.21           H  
ATOM   1527 2HG1 ILE A 101       4.988  -5.078  20.853  1.00  1.21           H  
ATOM   1528 1HG2 ILE A 101       8.328  -3.623  19.877  1.00  1.21           H  
ATOM   1529 2HG2 ILE A 101       9.027  -5.163  19.343  1.00  1.21           H  
ATOM   1530 3HG2 ILE A 101       7.773  -4.380  18.379  1.00  1.21           H  
ATOM   1531 1HD1 ILE A 101       5.050  -2.701  21.112  1.00  1.21           H  
ATOM   1532 2HD1 ILE A 101       6.332  -3.477  22.066  1.00  1.21           H  
ATOM   1533 3HD1 ILE A 101       6.719  -2.688  20.522  1.00  1.21           H  
ATOM   1534  N   TYR A 102       8.519  -7.679  18.229  1.00  1.24           N  
ATOM   1535  CA  TYR A 102       9.754  -8.423  18.050  1.00  1.24           C  
ATOM   1536  C   TYR A 102      10.690  -7.873  17.006  1.00  1.24           C  
ATOM   1537  O   TYR A 102      10.288  -7.526  15.893  1.00  1.24           O  
ATOM   1538  CB  TYR A 102       9.442  -9.853  17.668  1.00  1.24           C  
ATOM   1539  CG  TYR A 102      10.669 -10.722  17.380  1.00  1.24           C  
ATOM   1540  CD1 TYR A 102      11.455 -11.214  18.419  1.00  1.24           C  
ATOM   1541  CD2 TYR A 102      10.988 -11.051  16.073  1.00  1.24           C  
ATOM   1542  CE1 TYR A 102      12.538 -12.021  18.148  1.00  1.24           C  
ATOM   1543  CE2 TYR A 102      12.074 -11.859  15.816  1.00  1.24           C  
ATOM   1544  CZ  TYR A 102      12.840 -12.341  16.837  1.00  1.24           C  
ATOM   1545  OH  TYR A 102      13.917 -13.150  16.558  1.00  1.24           O  
ATOM   1546  H   TYR A 102       8.009  -7.327  17.417  1.00  1.24           H  
ATOM   1547  HA  TYR A 102      10.291  -8.419  18.998  1.00  1.24           H  
ATOM   1548 1HB  TYR A 102       8.848 -10.319  18.433  1.00  1.24           H  
ATOM   1549 2HB  TYR A 102       8.845  -9.823  16.779  1.00  1.24           H  
ATOM   1550  HD1 TYR A 102      11.220 -10.963  19.444  1.00  1.24           H  
ATOM   1551  HD2 TYR A 102      10.382 -10.675  15.252  1.00  1.24           H  
ATOM   1552  HE1 TYR A 102      13.151 -12.404  18.962  1.00  1.24           H  
ATOM   1553  HE2 TYR A 102      12.325 -12.120  14.807  1.00  1.24           H  
ATOM   1554  HH  TYR A 102      13.934 -13.344  15.615  1.00  1.24           H  
ATOM   1555  N   VAL A 103      11.958  -7.812  17.385  1.00  1.28           N  
ATOM   1556  CA  VAL A 103      13.034  -7.449  16.486  1.00  1.28           C  
ATOM   1557  C   VAL A 103      14.135  -8.494  16.599  1.00  1.28           C  
ATOM   1558  O   VAL A 103      14.634  -8.764  17.699  1.00  1.28           O  
ATOM   1559  CB  VAL A 103      13.585  -6.051  16.818  1.00  1.28           C  
ATOM   1560  CG1 VAL A 103      14.739  -5.700  15.857  1.00  1.28           C  
ATOM   1561  CG2 VAL A 103      12.461  -5.014  16.711  1.00  1.28           C  
ATOM   1562  H   VAL A 103      12.186  -8.074  18.334  1.00  1.28           H  
ATOM   1563  HA  VAL A 103      12.663  -7.451  15.461  1.00  1.28           H  
ATOM   1564  HB  VAL A 103      13.986  -6.050  17.828  1.00  1.28           H  
ATOM   1565 1HG1 VAL A 103      15.134  -4.715  16.100  1.00  1.28           H  
ATOM   1566 2HG1 VAL A 103      15.535  -6.435  15.953  1.00  1.28           H  
ATOM   1567 3HG1 VAL A 103      14.370  -5.700  14.832  1.00  1.28           H  
ATOM   1568 1HG2 VAL A 103      12.857  -4.033  16.943  1.00  1.28           H  
ATOM   1569 2HG2 VAL A 103      12.069  -5.023  15.698  1.00  1.28           H  
ATOM   1570 3HG2 VAL A 103      11.660  -5.249  17.408  1.00  1.28           H  
ATOM   1571  N   HIS A 104      14.537  -9.063  15.471  1.00  1.35           N  
ATOM   1572  CA  HIS A 104      15.584 -10.065  15.469  1.00  1.35           C  
ATOM   1573  C   HIS A 104      16.840  -9.504  16.092  1.00  1.35           C  
ATOM   1574  O   HIS A 104      17.219  -8.361  15.840  1.00  1.35           O  
ATOM   1575  CB  HIS A 104      15.886 -10.548  14.051  1.00  1.35           C  
ATOM   1576  CG  HIS A 104      16.843 -11.708  13.993  1.00  1.35           C  
ATOM   1577  ND1 HIS A 104      18.216 -11.564  14.174  1.00  1.35           N  
ATOM   1578  CD2 HIS A 104      16.628 -13.027  13.772  1.00  1.35           C  
ATOM   1579  CE1 HIS A 104      18.795 -12.752  14.064  1.00  1.35           C  
ATOM   1580  NE2 HIS A 104      17.855 -13.653  13.819  1.00  1.35           N  
ATOM   1581  H   HIS A 104      14.080  -8.830  14.591  1.00  1.35           H  
ATOM   1582  HA  HIS A 104      15.273 -10.920  16.064  1.00  1.35           H  
ATOM   1583 1HB  HIS A 104      14.953 -10.850  13.566  1.00  1.35           H  
ATOM   1584 2HB  HIS A 104      16.297  -9.728  13.473  1.00  1.35           H  
ATOM   1585  HD2 HIS A 104      15.663 -13.501  13.587  1.00  1.35           H  
ATOM   1586  HE1 HIS A 104      19.866 -12.952  14.157  1.00  1.35           H  
ATOM   1587  HE2 HIS A 104      18.010 -14.644  13.687  1.00  1.35           H  
ATOM   1588  N   HIS A 105      17.516 -10.335  16.874  1.00  1.45           N  
ATOM   1589  CA  HIS A 105      18.718  -9.950  17.606  1.00  1.45           C  
ATOM   1590  C   HIS A 105      19.705  -9.106  16.803  1.00  1.45           C  
ATOM   1591  O   HIS A 105      20.172  -8.068  17.284  1.00  1.45           O  
ATOM   1592  CB  HIS A 105      19.441 -11.209  18.092  1.00  1.45           C  
ATOM   1593  CG  HIS A 105      20.685 -10.944  18.892  1.00  1.45           C  
ATOM   1594  ND1 HIS A 105      20.653 -10.521  20.212  1.00  1.45           N  
ATOM   1595  CD2 HIS A 105      21.993 -11.039  18.559  1.00  1.45           C  
ATOM   1596  CE1 HIS A 105      21.892 -10.371  20.652  1.00  1.45           C  
ATOM   1597  NE2 HIS A 105      22.723 -10.680  19.671  1.00  1.45           N  
ATOM   1598  H   HIS A 105      17.158 -11.271  16.995  1.00  1.45           H  
ATOM   1599  HA  HIS A 105      18.431  -9.377  18.478  1.00  1.45           H  
ATOM   1600 1HB  HIS A 105      18.763 -11.803  18.701  1.00  1.45           H  
ATOM   1601 2HB  HIS A 105      19.722 -11.815  17.227  1.00  1.45           H  
ATOM   1602  HD2 HIS A 105      22.391 -11.345  17.585  1.00  1.45           H  
ATOM   1603  HE1 HIS A 105      22.178 -10.050  21.653  1.00  1.45           H  
ATOM   1604  HE2 HIS A 105      23.731 -10.658  19.719  1.00  1.45           H  
ATOM   1605  N   ASP A 106      19.997  -9.515  15.570  1.00  1.57           N  
ATOM   1606  CA  ASP A 106      21.018  -8.861  14.752  1.00  1.57           C  
ATOM   1607  C   ASP A 106      20.701  -7.407  14.386  1.00  1.57           C  
ATOM   1608  O   ASP A 106      21.581  -6.680  13.915  1.00  1.57           O  
ATOM   1609  CB  ASP A 106      21.279  -9.669  13.479  1.00  1.57           C  
ATOM   1610  CG  ASP A 106      22.030 -10.988  13.748  1.00  1.57           C  
ATOM   1611  OD1 ASP A 106      22.545 -11.154  14.832  1.00  1.57           O  
ATOM   1612  OD2 ASP A 106      22.069 -11.815  12.868  1.00  1.57           O  
ATOM   1613  H   ASP A 106      19.495 -10.317  15.185  1.00  1.57           H  
ATOM   1614  HA  ASP A 106      21.942  -8.856  15.329  1.00  1.57           H  
ATOM   1615 1HB  ASP A 106      20.326  -9.896  12.998  1.00  1.57           H  
ATOM   1616 2HB  ASP A 106      21.859  -9.066  12.781  1.00  1.57           H  
ATOM   1617  N   HIS A 107      19.440  -7.001  14.533  1.00  1.69           N  
ATOM   1618  CA  HIS A 107      19.018  -5.663  14.170  1.00  1.69           C  
ATOM   1619  C   HIS A 107      18.532  -4.840  15.370  1.00  1.69           C  
ATOM   1620  O   HIS A 107      18.016  -3.720  15.214  1.00  1.69           O  
ATOM   1621  CB  HIS A 107      17.934  -5.795  13.114  1.00  1.69           C  
ATOM   1622  CG  HIS A 107      18.435  -6.484  11.880  1.00  1.69           C  
ATOM   1623  ND1 HIS A 107      19.238  -5.859  10.923  1.00  1.69           N  
ATOM   1624  CD2 HIS A 107      18.297  -7.766  11.477  1.00  1.69           C  
ATOM   1625  CE1 HIS A 107      19.528  -6.740   9.969  1.00  1.69           C  
ATOM   1626  NE2 HIS A 107      18.977  -7.897  10.288  1.00  1.69           N  
ATOM   1627  H   HIS A 107      18.751  -7.628  14.944  1.00  1.69           H  
ATOM   1628  HA  HIS A 107      19.854  -5.131  13.733  1.00  1.69           H  
ATOM   1629 1HB  HIS A 107      17.091  -6.364  13.518  1.00  1.69           H  
ATOM   1630 2HB  HIS A 107      17.578  -4.820  12.836  1.00  1.69           H  
ATOM   1631  HD2 HIS A 107      17.751  -8.551  11.996  1.00  1.69           H  
ATOM   1632  HE1 HIS A 107      20.129  -6.545   9.079  1.00  1.69           H  
ATOM   1633  HE2 HIS A 107      19.043  -8.751   9.749  1.00  1.69           H  
ATOM   1634  N   ARG A 108      18.709  -5.370  16.574  1.00  1.77           N  
ATOM   1635  CA  ARG A 108      18.259  -4.624  17.733  1.00  1.77           C  
ATOM   1636  C   ARG A 108      19.135  -3.398  17.897  1.00  1.77           C  
ATOM   1637  O   ARG A 108      20.324  -3.421  17.587  1.00  1.77           O  
ATOM   1638  CB  ARG A 108      18.251  -5.481  18.982  1.00  1.77           C  
ATOM   1639  CG  ARG A 108      17.186  -6.562  18.955  1.00  1.77           C  
ATOM   1640  CD  ARG A 108      17.184  -7.394  20.172  1.00  1.77           C  
ATOM   1641  NE  ARG A 108      16.220  -8.480  20.065  1.00  1.77           N  
ATOM   1642  CZ  ARG A 108      16.052  -9.450  20.981  1.00  1.77           C  
ATOM   1643  NH1 ARG A 108      16.775  -9.461  22.083  1.00  1.77           N  
ATOM   1644  NH2 ARG A 108      15.156 -10.390  20.761  1.00  1.77           N  
ATOM   1645  H   ARG A 108      19.158  -6.282  16.694  1.00  1.77           H  
ATOM   1646  HA  ARG A 108      17.235  -4.299  17.556  1.00  1.77           H  
ATOM   1647 1HB  ARG A 108      19.217  -5.977  19.090  1.00  1.77           H  
ATOM   1648 2HB  ARG A 108      18.092  -4.860  19.862  1.00  1.77           H  
ATOM   1649 1HG  ARG A 108      16.206  -6.103  18.857  1.00  1.77           H  
ATOM   1650 2HG  ARG A 108      17.357  -7.205  18.100  1.00  1.77           H  
ATOM   1651 1HD  ARG A 108      18.174  -7.825  20.322  1.00  1.77           H  
ATOM   1652 2HD  ARG A 108      16.917  -6.784  21.032  1.00  1.77           H  
ATOM   1653  HE  ARG A 108      15.630  -8.520  19.215  1.00  1.77           H  
ATOM   1654 1HH1 ARG A 108      17.459  -8.733  22.246  1.00  1.77           H  
ATOM   1655 2HH1 ARG A 108      16.646 -10.189  22.768  1.00  1.77           H  
ATOM   1656 1HH2 ARG A 108      14.609 -10.365  19.903  1.00  1.77           H  
ATOM   1657 2HH2 ARG A 108      15.016 -11.124  21.436  1.00  1.77           H  
ATOM   1658  N   GLY A 109      18.543  -2.308  18.363  1.00  1.81           N  
ATOM   1659  CA  GLY A 109      19.296  -1.074  18.543  1.00  1.81           C  
ATOM   1660  C   GLY A 109      19.194  -0.147  17.327  1.00  1.81           C  
ATOM   1661  O   GLY A 109      19.576   1.017  17.401  1.00  1.81           O  
ATOM   1662  H   GLY A 109      17.565  -2.336  18.607  1.00  1.81           H  
ATOM   1663 1HA  GLY A 109      18.931  -0.554  19.429  1.00  1.81           H  
ATOM   1664 2HA  GLY A 109      20.343  -1.313  18.727  1.00  1.81           H  
ATOM   1665  N   LYS A 110      18.598  -0.627  16.226  1.00  1.80           N  
ATOM   1666  CA  LYS A 110      18.457   0.193  15.017  1.00  1.80           C  
ATOM   1667  C   LYS A 110      17.205   1.078  15.045  1.00  1.80           C  
ATOM   1668  O   LYS A 110      16.870   1.729  14.059  1.00  1.80           O  
ATOM   1669  CB  LYS A 110      18.471  -0.684  13.763  1.00  1.80           C  
ATOM   1670  CG  LYS A 110      19.810  -1.371  13.534  1.00  1.80           C  
ATOM   1671  CD  LYS A 110      19.839  -2.196  12.255  1.00  1.80           C  
ATOM   1672  CE  LYS A 110      21.193  -2.900  12.114  1.00  1.80           C  
ATOM   1673  NZ  LYS A 110      21.272  -3.737  10.897  1.00  1.80           N  
ATOM   1674  H   LYS A 110      18.304  -1.606  16.182  1.00  1.80           H  
ATOM   1675  HA  LYS A 110      19.319   0.856  14.959  1.00  1.80           H  
ATOM   1676 1HB  LYS A 110      17.714  -1.461  13.854  1.00  1.80           H  
ATOM   1677 2HB  LYS A 110      18.231  -0.081  12.885  1.00  1.80           H  
ATOM   1678 1HG  LYS A 110      20.596  -0.617  13.487  1.00  1.80           H  
ATOM   1679 2HG  LYS A 110      20.017  -2.035  14.378  1.00  1.80           H  
ATOM   1680 1HD  LYS A 110      19.047  -2.946  12.282  1.00  1.80           H  
ATOM   1681 2HD  LYS A 110      19.675  -1.549  11.388  1.00  1.80           H  
ATOM   1682 1HE  LYS A 110      21.983  -2.153  12.080  1.00  1.80           H  
ATOM   1683 2HE  LYS A 110      21.349  -3.534  12.985  1.00  1.80           H  
ATOM   1684 1HZ  LYS A 110      22.175  -4.185  10.854  1.00  1.80           H  
ATOM   1685 2HZ  LYS A 110      20.529  -4.470  10.912  1.00  1.80           H  
ATOM   1686 3HZ  LYS A 110      21.148  -3.153  10.090  1.00  1.80           H  
ATOM   1687  N   GLY A 111      16.485   1.064  16.170  1.00  1.74           N  
ATOM   1688  CA  GLY A 111      15.282   1.879  16.347  1.00  1.74           C  
ATOM   1689  C   GLY A 111      14.033   1.248  15.754  1.00  1.74           C  
ATOM   1690  O   GLY A 111      12.979   1.883  15.687  1.00  1.74           O  
ATOM   1691  H   GLY A 111      16.820   0.502  16.936  1.00  1.74           H  
ATOM   1692 1HA  GLY A 111      15.127   2.060  17.411  1.00  1.74           H  
ATOM   1693 2HA  GLY A 111      15.446   2.855  15.889  1.00  1.74           H  
ATOM   1694  N   ILE A 112      14.135  -0.013  15.368  1.00  1.65           N  
ATOM   1695  CA  ILE A 112      13.034  -0.706  14.724  1.00  1.65           C  
ATOM   1696  C   ILE A 112      11.795  -0.829  15.606  1.00  1.65           C  
ATOM   1697  O   ILE A 112      10.693  -0.540  15.153  1.00  1.65           O  
ATOM   1698  CB  ILE A 112      13.488  -2.097  14.304  1.00  1.65           C  
ATOM   1699  CG1 ILE A 112      14.522  -1.990  13.235  1.00  1.65           C  
ATOM   1700  CG2 ILE A 112      12.305  -2.855  13.781  1.00  1.65           C  
ATOM   1701  CD1 ILE A 112      15.234  -3.245  12.975  1.00  1.65           C  
ATOM   1702  H   ILE A 112      15.024  -0.480  15.477  1.00  1.65           H  
ATOM   1703  HA  ILE A 112      12.759  -0.146  13.829  1.00  1.65           H  
ATOM   1704  HB  ILE A 112      13.925  -2.620  15.149  1.00  1.65           H  
ATOM   1705 1HG1 ILE A 112      14.045  -1.704  12.333  1.00  1.65           H  
ATOM   1706 2HG1 ILE A 112      15.248  -1.224  13.510  1.00  1.65           H  
ATOM   1707 1HG2 ILE A 112      12.614  -3.852  13.467  1.00  1.65           H  
ATOM   1708 2HG2 ILE A 112      11.561  -2.935  14.556  1.00  1.65           H  
ATOM   1709 3HG2 ILE A 112      11.891  -2.313  12.938  1.00  1.65           H  
ATOM   1710 1HD1 ILE A 112      15.955  -3.089  12.179  1.00  1.65           H  
ATOM   1711 2HD1 ILE A 112      15.751  -3.560  13.880  1.00  1.65           H  
ATOM   1712 3HD1 ILE A 112      14.520  -4.000  12.683  1.00  1.65           H  
ATOM   1713  N   ALA A 113      11.954  -1.250  16.868  1.00  1.55           N  
ATOM   1714  CA  ALA A 113      10.794  -1.385  17.758  1.00  1.55           C  
ATOM   1715  C   ALA A 113      10.094  -0.045  17.959  1.00  1.55           C  
ATOM   1716  O   ALA A 113       8.868   0.028  18.061  1.00  1.55           O  
ATOM   1717  CB  ALA A 113      11.200  -1.954  19.092  1.00  1.55           C  
ATOM   1718  H   ALA A 113      12.879  -1.476  17.203  1.00  1.55           H  
ATOM   1719  HA  ALA A 113      10.088  -2.067  17.290  1.00  1.55           H  
ATOM   1720 1HB  ALA A 113      10.320  -2.066  19.698  1.00  1.55           H  
ATOM   1721 2HB  ALA A 113      11.669  -2.924  18.951  1.00  1.55           H  
ATOM   1722 3HB  ALA A 113      11.898  -1.279  19.582  1.00  1.55           H  
ATOM   1723  N   LYS A 114      10.881   1.031  18.012  1.00  1.47           N  
ATOM   1724  CA  LYS A 114      10.315   2.357  18.186  1.00  1.47           C  
ATOM   1725  C   LYS A 114       9.519   2.704  16.954  1.00  1.47           C  
ATOM   1726  O   LYS A 114       8.358   3.095  17.046  1.00  1.47           O  
ATOM   1727  CB  LYS A 114      11.423   3.394  18.395  1.00  1.47           C  
ATOM   1728  CG  LYS A 114      10.971   4.873  18.474  1.00  1.47           C  
ATOM   1729  CD  LYS A 114      10.137   5.197  19.691  1.00  1.47           C  
ATOM   1730  CE  LYS A 114      10.008   6.728  19.891  1.00  1.47           C  
ATOM   1731  NZ  LYS A 114       9.128   7.391  18.854  1.00  1.47           N  
ATOM   1732  H   LYS A 114      11.879   0.926  17.907  1.00  1.47           H  
ATOM   1733  HA  LYS A 114       9.642   2.354  19.042  1.00  1.47           H  
ATOM   1734 1HB  LYS A 114      11.955   3.164  19.317  1.00  1.47           H  
ATOM   1735 2HB  LYS A 114      12.141   3.321  17.583  1.00  1.47           H  
ATOM   1736 1HG  LYS A 114      11.851   5.513  18.472  1.00  1.47           H  
ATOM   1737 2HG  LYS A 114      10.378   5.112  17.583  1.00  1.47           H  
ATOM   1738 1HD  LYS A 114       9.133   4.787  19.547  1.00  1.47           H  
ATOM   1739 2HD  LYS A 114      10.585   4.755  20.577  1.00  1.47           H  
ATOM   1740 1HE  LYS A 114       9.598   6.927  20.879  1.00  1.47           H  
ATOM   1741 2HE  LYS A 114      11.003   7.165  19.829  1.00  1.47           H  
ATOM   1742 1HZ  LYS A 114       9.076   8.371  19.016  1.00  1.47           H  
ATOM   1743 2HZ  LYS A 114       9.439   7.241  17.886  1.00  1.47           H  
ATOM   1744 3HZ  LYS A 114       8.178   7.010  18.877  1.00  1.47           H  
ATOM   1745  N   ALA A 115      10.132   2.513  15.787  1.00  1.40           N  
ATOM   1746  CA  ALA A 115       9.472   2.833  14.541  1.00  1.40           C  
ATOM   1747  C   ALA A 115       8.196   2.007  14.373  1.00  1.40           C  
ATOM   1748  O   ALA A 115       7.162   2.532  13.968  1.00  1.40           O  
ATOM   1749  CB  ALA A 115      10.440   2.603  13.402  1.00  1.40           C  
ATOM   1750  H   ALA A 115      11.090   2.166  15.766  1.00  1.40           H  
ATOM   1751  HA  ALA A 115       9.194   3.886  14.563  1.00  1.40           H  
ATOM   1752 1HB  ALA A 115       9.974   2.881  12.469  1.00  1.40           H  
ATOM   1753 2HB  ALA A 115      11.325   3.218  13.560  1.00  1.40           H  
ATOM   1754 3HB  ALA A 115      10.730   1.556  13.385  1.00  1.40           H  
ATOM   1755  N   LEU A 116       8.220   0.733  14.763  1.00  1.35           N  
ATOM   1756  CA  LEU A 116       7.019  -0.084  14.654  1.00  1.35           C  
ATOM   1757  C   LEU A 116       5.905   0.480  15.522  1.00  1.35           C  
ATOM   1758  O   LEU A 116       4.767   0.609  15.066  1.00  1.35           O  
ATOM   1759  CB  LEU A 116       7.344  -1.524  15.054  1.00  1.35           C  
ATOM   1760  CG  LEU A 116       8.176  -2.382  14.037  1.00  1.35           C  
ATOM   1761  CD1 LEU A 116       8.763  -3.667  14.702  1.00  1.35           C  
ATOM   1762  CD2 LEU A 116       7.206  -2.810  12.922  1.00  1.35           C  
ATOM   1763  H   LEU A 116       9.088   0.318  15.098  1.00  1.35           H  
ATOM   1764  HA  LEU A 116       6.677  -0.073  13.625  1.00  1.35           H  
ATOM   1765 1HB  LEU A 116       7.864  -1.521  16.011  1.00  1.35           H  
ATOM   1766 2HB  LEU A 116       6.408  -2.005  15.168  1.00  1.35           H  
ATOM   1767  HG  LEU A 116       8.996  -1.789  13.636  1.00  1.35           H  
ATOM   1768 1HD1 LEU A 116       9.315  -4.239  13.960  1.00  1.35           H  
ATOM   1769 2HD1 LEU A 116       9.432  -3.384  15.504  1.00  1.35           H  
ATOM   1770 3HD1 LEU A 116       8.004  -4.287  15.097  1.00  1.35           H  
ATOM   1771 1HD2 LEU A 116       7.695  -3.402  12.179  1.00  1.35           H  
ATOM   1772 2HD2 LEU A 116       6.394  -3.399  13.350  1.00  1.35           H  
ATOM   1773 3HD2 LEU A 116       6.803  -1.930  12.463  1.00  1.35           H  
ATOM   1774  N   ILE A 117       6.231   0.889  16.745  1.00  1.33           N  
ATOM   1775  CA  ILE A 117       5.214   1.467  17.608  1.00  1.33           C  
ATOM   1776  C   ILE A 117       4.713   2.802  17.067  1.00  1.33           C  
ATOM   1777  O   ILE A 117       3.509   3.067  17.115  1.00  1.33           O  
ATOM   1778  CB  ILE A 117       5.674   1.621  19.056  1.00  1.33           C  
ATOM   1779  CG1 ILE A 117       5.861   0.250  19.708  1.00  1.33           C  
ATOM   1780  CG2 ILE A 117       4.614   2.393  19.817  1.00  1.33           C  
ATOM   1781  CD1 ILE A 117       6.556   0.345  21.021  1.00  1.33           C  
ATOM   1782  H   ILE A 117       7.187   0.772  17.094  1.00  1.33           H  
ATOM   1783  HA  ILE A 117       4.368   0.783  17.623  1.00  1.33           H  
ATOM   1784  HB  ILE A 117       6.633   2.148  19.089  1.00  1.33           H  
ATOM   1785 1HG1 ILE A 117       4.882  -0.204  19.865  1.00  1.33           H  
ATOM   1786 2HG1 ILE A 117       6.444  -0.398  19.047  1.00  1.33           H  
ATOM   1787 1HG2 ILE A 117       4.924   2.494  20.844  1.00  1.33           H  
ATOM   1788 2HG2 ILE A 117       4.488   3.380  19.368  1.00  1.33           H  
ATOM   1789 3HG2 ILE A 117       3.669   1.851  19.777  1.00  1.33           H  
ATOM   1790 1HD1 ILE A 117       6.660  -0.619  21.466  1.00  1.33           H  
ATOM   1791 2HD1 ILE A 117       7.536   0.771  20.853  1.00  1.33           H  
ATOM   1792 3HD1 ILE A 117       5.983   0.979  21.692  1.00  1.33           H  
ATOM   1793  N   ASP A 118       5.623   3.661  16.581  1.00  1.32           N  
ATOM   1794  CA  ASP A 118       5.202   4.951  16.037  1.00  1.32           C  
ATOM   1795  C   ASP A 118       4.217   4.741  14.895  1.00  1.32           C  
ATOM   1796  O   ASP A 118       3.187   5.414  14.833  1.00  1.32           O  
ATOM   1797  CB  ASP A 118       6.401   5.765  15.527  1.00  1.32           C  
ATOM   1798  CG  ASP A 118       7.292   6.375  16.649  1.00  1.32           C  
ATOM   1799  OD1 ASP A 118       6.885   6.413  17.798  1.00  1.32           O  
ATOM   1800  OD2 ASP A 118       8.399   6.826  16.368  1.00  1.32           O  
ATOM   1801  H   ASP A 118       6.609   3.403  16.583  1.00  1.32           H  
ATOM   1802  HA  ASP A 118       4.702   5.515  16.823  1.00  1.32           H  
ATOM   1803 1HB  ASP A 118       7.023   5.113  14.912  1.00  1.32           H  
ATOM   1804 2HB  ASP A 118       6.044   6.567  14.879  1.00  1.32           H  
ATOM   1805  N   VAL A 119       4.478   3.742  14.052  1.00  1.32           N  
ATOM   1806  CA  VAL A 119       3.564   3.434  12.967  1.00  1.32           C  
ATOM   1807  C   VAL A 119       2.222   3.000  13.524  1.00  1.32           C  
ATOM   1808  O   VAL A 119       1.172   3.375  13.000  1.00  1.32           O  
ATOM   1809  CB  VAL A 119       4.108   2.338  12.058  1.00  1.32           C  
ATOM   1810  CG1 VAL A 119       3.017   1.907  11.088  1.00  1.32           C  
ATOM   1811  CG2 VAL A 119       5.323   2.845  11.290  1.00  1.32           C  
ATOM   1812  H   VAL A 119       5.348   3.215  14.144  1.00  1.32           H  
ATOM   1813  HA  VAL A 119       3.427   4.336  12.368  1.00  1.32           H  
ATOM   1814  HB  VAL A 119       4.395   1.507  12.664  1.00  1.32           H  
ATOM   1815 1HG1 VAL A 119       3.396   1.123  10.447  1.00  1.32           H  
ATOM   1816 2HG1 VAL A 119       2.161   1.536  11.652  1.00  1.32           H  
ATOM   1817 3HG1 VAL A 119       2.713   2.757  10.482  1.00  1.32           H  
ATOM   1818 1HG2 VAL A 119       5.703   2.085  10.657  1.00  1.32           H  
ATOM   1819 2HG2 VAL A 119       5.056   3.677  10.695  1.00  1.32           H  
ATOM   1820 3HG2 VAL A 119       6.090   3.151  11.976  1.00  1.32           H  
ATOM   1821  N   LEU A 120       2.228   2.188  14.576  1.00  1.33           N  
ATOM   1822  CA  LEU A 120       0.952   1.783  15.120  1.00  1.33           C  
ATOM   1823  C   LEU A 120       0.197   2.960  15.697  1.00  1.33           C  
ATOM   1824  O   LEU A 120      -1.029   3.021  15.590  1.00  1.33           O  
ATOM   1825  CB  LEU A 120       1.121   0.703  16.164  1.00  1.33           C  
ATOM   1826  CG  LEU A 120       1.608  -0.496  15.568  1.00  1.33           C  
ATOM   1827  CD1 LEU A 120       1.710  -1.534  16.556  1.00  1.33           C  
ATOM   1828  CD2 LEU A 120       0.761  -0.816  14.466  1.00  1.33           C  
ATOM   1829  H   LEU A 120       3.108   1.850  14.974  1.00  1.33           H  
ATOM   1830  HA  LEU A 120       0.357   1.370  14.311  1.00  1.33           H  
ATOM   1831 1HB  LEU A 120       1.833   1.039  16.916  1.00  1.33           H  
ATOM   1832 2HB  LEU A 120       0.162   0.500  16.637  1.00  1.33           H  
ATOM   1833  HG  LEU A 120       2.597  -0.331  15.189  1.00  1.33           H  
ATOM   1834 1HD1 LEU A 120       2.082  -2.402  16.051  1.00  1.33           H  
ATOM   1835 2HD1 LEU A 120       2.391  -1.223  17.348  1.00  1.33           H  
ATOM   1836 3HD1 LEU A 120       0.729  -1.741  16.972  1.00  1.33           H  
ATOM   1837 1HD2 LEU A 120       1.145  -1.703  13.996  1.00  1.33           H  
ATOM   1838 2HD2 LEU A 120      -0.237  -0.975  14.833  1.00  1.33           H  
ATOM   1839 3HD2 LEU A 120       0.765   0.001  13.754  1.00  1.33           H  
ATOM   1840  N   ALA A 121       0.911   3.907  16.299  1.00  1.36           N  
ATOM   1841  CA  ALA A 121       0.247   5.086  16.817  1.00  1.36           C  
ATOM   1842  C   ALA A 121      -0.419   5.843  15.668  1.00  1.36           C  
ATOM   1843  O   ALA A 121      -1.553   6.308  15.798  1.00  1.36           O  
ATOM   1844  CB  ALA A 121       1.232   5.964  17.551  1.00  1.36           C  
ATOM   1845  H   ALA A 121       1.921   3.796  16.399  1.00  1.36           H  
ATOM   1846  HA  ALA A 121      -0.529   4.769  17.510  1.00  1.36           H  
ATOM   1847 1HB  ALA A 121       0.718   6.835  17.947  1.00  1.36           H  
ATOM   1848 2HB  ALA A 121       1.682   5.396  18.366  1.00  1.36           H  
ATOM   1849 3HB  ALA A 121       2.010   6.286  16.864  1.00  1.36           H  
ATOM   1850  N   ASP A 122       0.262   5.916  14.515  1.00  1.38           N  
ATOM   1851  CA  ASP A 122      -0.310   6.598  13.358  1.00  1.38           C  
ATOM   1852  C   ASP A 122      -1.584   5.879  12.917  1.00  1.38           C  
ATOM   1853  O   ASP A 122      -2.603   6.517  12.637  1.00  1.38           O  
ATOM   1854  CB  ASP A 122       0.681   6.594  12.184  1.00  1.38           C  
ATOM   1855  CG  ASP A 122       1.925   7.490  12.352  1.00  1.38           C  
ATOM   1856  OD1 ASP A 122       1.953   8.359  13.194  1.00  1.38           O  
ATOM   1857  OD2 ASP A 122       2.862   7.251  11.614  1.00  1.38           O  
ATOM   1858  H   ASP A 122       1.205   5.527  14.467  1.00  1.38           H  
ATOM   1859  HA  ASP A 122      -0.558   7.624  13.634  1.00  1.38           H  
ATOM   1860 1HB  ASP A 122       1.020   5.584  12.006  1.00  1.38           H  
ATOM   1861 2HB  ASP A 122       0.155   6.907  11.283  1.00  1.38           H  
ATOM   1862  N   LYS A 123      -1.548   4.539  12.923  1.00  1.39           N  
ATOM   1863  CA  LYS A 123      -2.716   3.757  12.527  1.00  1.39           C  
ATOM   1864  C   LYS A 123      -3.851   3.964  13.518  1.00  1.39           C  
ATOM   1865  O   LYS A 123      -5.024   4.017  13.137  1.00  1.39           O  
ATOM   1866  CB  LYS A 123      -2.380   2.267  12.401  1.00  1.39           C  
ATOM   1867  CG  LYS A 123      -1.510   1.923  11.201  1.00  1.39           C  
ATOM   1868  CD  LYS A 123      -1.272   0.422  11.092  1.00  1.39           C  
ATOM   1869  CE  LYS A 123      -0.453   0.093   9.866  1.00  1.39           C  
ATOM   1870  NZ  LYS A 123      -1.156   0.539   8.621  1.00  1.39           N  
ATOM   1871  H   LYS A 123      -0.673   4.066  13.164  1.00  1.39           H  
ATOM   1872  HA  LYS A 123      -3.051   4.110  11.551  1.00  1.39           H  
ATOM   1873 1HB  LYS A 123      -1.859   1.939  13.300  1.00  1.39           H  
ATOM   1874 2HB  LYS A 123      -3.301   1.689  12.327  1.00  1.39           H  
ATOM   1875 1HG  LYS A 123      -1.995   2.283  10.289  1.00  1.39           H  
ATOM   1876 2HG  LYS A 123      -0.549   2.429  11.303  1.00  1.39           H  
ATOM   1877 1HD  LYS A 123      -0.746   0.073  11.973  1.00  1.39           H  
ATOM   1878 2HD  LYS A 123      -2.232  -0.101  11.031  1.00  1.39           H  
ATOM   1879 1HE  LYS A 123       0.514   0.587   9.927  1.00  1.39           H  
ATOM   1880 2HE  LYS A 123      -0.297  -0.987   9.817  1.00  1.39           H  
ATOM   1881 1HZ  LYS A 123      -0.602   0.307   7.813  1.00  1.39           H  
ATOM   1882 2HZ  LYS A 123      -2.057   0.075   8.558  1.00  1.39           H  
ATOM   1883 3HZ  LYS A 123      -1.297   1.544   8.657  1.00  1.39           H  
ATOM   1884  N   ALA A 124      -3.505   4.087  14.797  1.00  1.39           N  
ATOM   1885  CA  ALA A 124      -4.504   4.313  15.815  1.00  1.39           C  
ATOM   1886  C   ALA A 124      -5.243   5.612  15.538  1.00  1.39           C  
ATOM   1887  O   ALA A 124      -6.470   5.689  15.681  1.00  1.39           O  
ATOM   1888  CB  ALA A 124      -3.837   4.353  17.181  1.00  1.39           C  
ATOM   1889  H   ALA A 124      -2.527   3.999  15.065  1.00  1.39           H  
ATOM   1890  HA  ALA A 124      -5.223   3.506  15.766  1.00  1.39           H  
ATOM   1891 1HB  ALA A 124      -4.580   4.507  17.952  1.00  1.39           H  
ATOM   1892 2HB  ALA A 124      -3.314   3.412  17.356  1.00  1.39           H  
ATOM   1893 3HB  ALA A 124      -3.128   5.160  17.216  1.00  1.39           H  
ATOM   1894  N   GLU A 125      -4.516   6.642  15.093  1.00  1.37           N  
ATOM   1895  CA  GLU A 125      -5.199   7.886  14.773  1.00  1.37           C  
ATOM   1896  C   GLU A 125      -6.092   7.712  13.536  1.00  1.37           C  
ATOM   1897  O   GLU A 125      -7.238   8.170  13.524  1.00  1.37           O  
ATOM   1898  CB  GLU A 125      -4.207   9.041  14.577  1.00  1.37           C  
ATOM   1899  CG  GLU A 125      -3.497   9.497  15.865  1.00  1.37           C  
ATOM   1900  CD  GLU A 125      -2.587  10.711  15.671  1.00  1.37           C  
ATOM   1901  OE1 GLU A 125      -2.447  11.169  14.558  1.00  1.37           O  
ATOM   1902  OE2 GLU A 125      -2.046  11.181  16.647  1.00  1.37           O  
ATOM   1903  H   GLU A 125      -3.499   6.555  15.009  1.00  1.37           H  
ATOM   1904  HA  GLU A 125      -5.841   8.144  15.615  1.00  1.37           H  
ATOM   1905 1HB  GLU A 125      -3.438   8.737  13.865  1.00  1.37           H  
ATOM   1906 2HB  GLU A 125      -4.726   9.899  14.154  1.00  1.37           H  
ATOM   1907 1HG  GLU A 125      -4.250   9.736  16.614  1.00  1.37           H  
ATOM   1908 2HG  GLU A 125      -2.903   8.662  16.241  1.00  1.37           H  
ATOM   1909  N   GLU A 126      -5.607   6.970  12.530  1.00  1.34           N  
ATOM   1910  CA  GLU A 126      -6.368   6.746  11.290  1.00  1.34           C  
ATOM   1911  C   GLU A 126      -7.687   6.019  11.549  1.00  1.34           C  
ATOM   1912  O   GLU A 126      -8.697   6.291  10.898  1.00  1.34           O  
ATOM   1913  CB  GLU A 126      -5.554   5.934  10.270  1.00  1.34           C  
ATOM   1914  CG  GLU A 126      -4.365   6.662   9.640  1.00  1.34           C  
ATOM   1915  CD  GLU A 126      -3.552   5.771   8.705  1.00  1.34           C  
ATOM   1916  OE1 GLU A 126      -3.820   4.590   8.647  1.00  1.34           O  
ATOM   1917  OE2 GLU A 126      -2.665   6.276   8.054  1.00  1.34           O  
ATOM   1918  H   GLU A 126      -4.656   6.607  12.610  1.00  1.34           H  
ATOM   1919  HA  GLU A 126      -6.599   7.717  10.854  1.00  1.34           H  
ATOM   1920 1HB  GLU A 126      -5.174   5.038  10.750  1.00  1.34           H  
ATOM   1921 2HB  GLU A 126      -6.210   5.611   9.465  1.00  1.34           H  
ATOM   1922 1HG  GLU A 126      -4.735   7.517   9.077  1.00  1.34           H  
ATOM   1923 2HG  GLU A 126      -3.722   7.037  10.431  1.00  1.34           H  
ATOM   1924  N   ARG A 127      -7.677   5.108  12.520  1.00  1.32           N  
ATOM   1925  CA  ARG A 127      -8.852   4.319  12.881  1.00  1.32           C  
ATOM   1926  C   ARG A 127      -9.691   4.970  13.982  1.00  1.32           C  
ATOM   1927  O   ARG A 127     -10.619   4.350  14.509  1.00  1.32           O  
ATOM   1928  CB  ARG A 127      -8.444   2.922  13.316  1.00  1.32           C  
ATOM   1929  CG  ARG A 127      -7.797   2.091  12.213  1.00  1.32           C  
ATOM   1930  CD  ARG A 127      -7.441   0.721  12.667  1.00  1.32           C  
ATOM   1931  NE  ARG A 127      -8.640  -0.113  12.928  1.00  1.32           N  
ATOM   1932  CZ  ARG A 127      -9.279  -0.837  12.001  1.00  1.32           C  
ATOM   1933  NH1 ARG A 127      -8.861  -0.867  10.751  1.00  1.32           N  
ATOM   1934  NH2 ARG A 127     -10.335  -1.517  12.376  1.00  1.32           N  
ATOM   1935  H   ARG A 127      -6.791   4.919  12.992  1.00  1.32           H  
ATOM   1936  HA  ARG A 127      -9.475   4.223  11.994  1.00  1.32           H  
ATOM   1937 1HB  ARG A 127      -7.721   3.001  14.135  1.00  1.32           H  
ATOM   1938 2HB  ARG A 127      -9.309   2.380  13.694  1.00  1.32           H  
ATOM   1939 1HG  ARG A 127      -8.484   2.010  11.373  1.00  1.32           H  
ATOM   1940 2HG  ARG A 127      -6.880   2.590  11.886  1.00  1.32           H  
ATOM   1941 1HD  ARG A 127      -6.840   0.223  11.903  1.00  1.32           H  
ATOM   1942 2HD  ARG A 127      -6.861   0.801  13.572  1.00  1.32           H  
ATOM   1943  HE  ARG A 127      -9.043  -0.162  13.880  1.00  1.32           H  
ATOM   1944 1HH1 ARG A 127      -8.039  -0.343  10.480  1.00  1.32           H  
ATOM   1945 2HH1 ARG A 127      -9.355  -1.420  10.068  1.00  1.32           H  
ATOM   1946 1HH2 ARG A 127     -10.618  -1.456  13.369  1.00  1.32           H  
ATOM   1947 2HH2 ARG A 127     -10.850  -2.076  11.718  1.00  1.32           H  
ATOM   1948  N   SER A 128      -9.356   6.211  14.337  1.00  1.32           N  
ATOM   1949  CA  SER A 128     -10.028   6.979  15.376  1.00  1.32           C  
ATOM   1950  C   SER A 128     -10.082   6.284  16.732  1.00  1.32           C  
ATOM   1951  O   SER A 128     -11.106   6.336  17.416  1.00  1.32           O  
ATOM   1952  CB  SER A 128     -11.444   7.335  14.947  1.00  1.32           C  
ATOM   1953  OG  SER A 128     -11.442   8.121  13.784  1.00  1.32           O  
ATOM   1954  H   SER A 128      -8.583   6.679  13.866  1.00  1.32           H  
ATOM   1955  HA  SER A 128      -9.468   7.907  15.503  1.00  1.32           H  
ATOM   1956 1HB  SER A 128     -12.027   6.433  14.781  1.00  1.32           H  
ATOM   1957 2HB  SER A 128     -11.925   7.886  15.752  1.00  1.32           H  
ATOM   1958  HG  SER A 128     -10.750   8.777  13.910  1.00  1.32           H  
ATOM   1959  N   TRP A 129      -8.985   5.651  17.137  1.00  1.32           N  
ATOM   1960  CA  TRP A 129      -8.935   5.027  18.452  1.00  1.32           C  
ATOM   1961  C   TRP A 129      -8.666   6.125  19.476  1.00  1.32           C  
ATOM   1962  O   TRP A 129      -7.965   7.094  19.174  1.00  1.32           O  
ATOM   1963  CB  TRP A 129      -7.844   3.960  18.512  1.00  1.32           C  
ATOM   1964  CG  TRP A 129      -8.119   2.724  17.680  1.00  1.32           C  
ATOM   1965  CD1 TRP A 129      -9.305   2.337  17.134  1.00  1.32           C  
ATOM   1966  CD2 TRP A 129      -7.154   1.713  17.288  1.00  1.32           C  
ATOM   1967  NE1 TRP A 129      -9.144   1.151  16.453  1.00  1.32           N  
ATOM   1968  CE2 TRP A 129      -7.828   0.766  16.545  1.00  1.32           C  
ATOM   1969  CE3 TRP A 129      -5.796   1.543  17.511  1.00  1.32           C  
ATOM   1970  CZ2 TRP A 129      -7.182  -0.340  16.025  1.00  1.32           C  
ATOM   1971  CZ3 TRP A 129      -5.147   0.437  16.972  1.00  1.32           C  
ATOM   1972  CH2 TRP A 129      -5.830  -0.479  16.254  1.00  1.32           C  
ATOM   1973  H   TRP A 129      -8.160   5.624  16.535  1.00  1.32           H  
ATOM   1974  HA  TRP A 129      -9.898   4.567  18.672  1.00  1.32           H  
ATOM   1975 1HB  TRP A 129      -6.913   4.392  18.170  1.00  1.32           H  
ATOM   1976 2HB  TRP A 129      -7.697   3.649  19.548  1.00  1.32           H  
ATOM   1977  HD1 TRP A 129     -10.239   2.882  17.227  1.00  1.32           H  
ATOM   1978  HE1 TRP A 129      -9.885   0.616  15.949  1.00  1.32           H  
ATOM   1979  HE3 TRP A 129      -5.252   2.261  18.101  1.00  1.32           H  
ATOM   1980  HZ2 TRP A 129      -7.699  -1.076  15.444  1.00  1.32           H  
ATOM   1981  HZ3 TRP A 129      -4.077   0.322  17.154  1.00  1.32           H  
ATOM   1982  HH2 TRP A 129      -5.308  -1.343  15.846  1.00  1.32           H  
ATOM   1983  N   SER A 130      -9.205   5.985  20.686  1.00  1.33           N  
ATOM   1984  CA  SER A 130      -8.942   6.981  21.730  1.00  1.33           C  
ATOM   1985  C   SER A 130      -7.683   6.692  22.543  1.00  1.33           C  
ATOM   1986  O   SER A 130      -7.245   7.519  23.342  1.00  1.33           O  
ATOM   1987  CB  SER A 130     -10.119   7.088  22.671  1.00  1.33           C  
ATOM   1988  OG  SER A 130     -11.250   7.594  22.012  1.00  1.33           O  
ATOM   1989  H   SER A 130      -9.786   5.169  20.880  1.00  1.33           H  
ATOM   1990  HA  SER A 130      -8.809   7.949  21.244  1.00  1.33           H  
ATOM   1991 1HB  SER A 130     -10.342   6.105  23.080  1.00  1.33           H  
ATOM   1992 2HB  SER A 130      -9.858   7.737  23.503  1.00  1.33           H  
ATOM   1993  HG  SER A 130     -10.954   8.383  21.549  1.00  1.33           H  
ATOM   1994  N   LYS A 131      -7.118   5.512  22.348  1.00  1.38           N  
ATOM   1995  CA  LYS A 131      -5.923   5.082  23.065  1.00  1.38           C  
ATOM   1996  C   LYS A 131      -5.290   3.859  22.419  1.00  1.38           C  
ATOM   1997  O   LYS A 131      -5.964   3.123  21.695  1.00  1.38           O  
ATOM   1998  CB  LYS A 131      -6.255   4.837  24.545  1.00  1.38           C  
ATOM   1999  CG  LYS A 131      -7.308   3.784  24.812  1.00  1.38           C  
ATOM   2000  CD  LYS A 131      -7.621   3.699  26.305  1.00  1.38           C  
ATOM   2001  CE  LYS A 131      -8.828   2.817  26.577  1.00  1.38           C  
ATOM   2002  NZ  LYS A 131      -9.171   2.761  28.024  1.00  1.38           N  
ATOM   2003  H   LYS A 131      -7.541   4.897  21.672  1.00  1.38           H  
ATOM   2004  HA  LYS A 131      -5.190   5.889  23.018  1.00  1.38           H  
ATOM   2005 1HB  LYS A 131      -5.349   4.522  25.063  1.00  1.38           H  
ATOM   2006 2HB  LYS A 131      -6.582   5.764  25.014  1.00  1.38           H  
ATOM   2007 1HG  LYS A 131      -8.223   4.009  24.258  1.00  1.38           H  
ATOM   2008 2HG  LYS A 131      -6.922   2.827  24.480  1.00  1.38           H  
ATOM   2009 1HD  LYS A 131      -6.757   3.290  26.832  1.00  1.38           H  
ATOM   2010 2HD  LYS A 131      -7.823   4.699  26.692  1.00  1.38           H  
ATOM   2011 1HE  LYS A 131      -9.666   3.239  26.045  1.00  1.38           H  
ATOM   2012 2HE  LYS A 131      -8.648   1.806  26.215  1.00  1.38           H  
ATOM   2013 1HZ  LYS A 131     -10.029   2.201  28.149  1.00  1.38           H  
ATOM   2014 2HZ  LYS A 131      -8.415   2.359  28.555  1.00  1.38           H  
ATOM   2015 3HZ  LYS A 131      -9.358   3.692  28.357  1.00  1.38           H  
ATOM   2016  N   LEU A 132      -4.011   3.640  22.711  1.00  1.47           N  
ATOM   2017  CA  LEU A 132      -3.283   2.460  22.255  1.00  1.47           C  
ATOM   2018  C   LEU A 132      -2.550   1.871  23.455  1.00  1.47           C  
ATOM   2019  O   LEU A 132      -1.728   2.540  24.088  1.00  1.47           O  
ATOM   2020  CB  LEU A 132      -2.317   2.851  21.118  1.00  1.47           C  
ATOM   2021  CG  LEU A 132      -1.422   1.737  20.502  1.00  1.47           C  
ATOM   2022  CD1 LEU A 132      -2.304   0.685  19.877  1.00  1.47           C  
ATOM   2023  CD2 LEU A 132      -0.516   2.349  19.415  1.00  1.47           C  
ATOM   2024  H   LEU A 132      -3.525   4.306  23.294  1.00  1.47           H  
ATOM   2025  HA  LEU A 132      -3.990   1.718  21.886  1.00  1.47           H  
ATOM   2026 1HB  LEU A 132      -2.908   3.273  20.303  1.00  1.47           H  
ATOM   2027 2HB  LEU A 132      -1.651   3.628  21.490  1.00  1.47           H  
ATOM   2028  HG  LEU A 132      -0.813   1.271  21.281  1.00  1.47           H  
ATOM   2029 1HD1 LEU A 132      -1.698  -0.094  19.431  1.00  1.47           H  
ATOM   2030 2HD1 LEU A 132      -2.928   0.262  20.648  1.00  1.47           H  
ATOM   2031 3HD1 LEU A 132      -2.918   1.146  19.110  1.00  1.47           H  
ATOM   2032 1HD2 LEU A 132       0.104   1.569  18.976  1.00  1.47           H  
ATOM   2033 2HD2 LEU A 132      -1.137   2.794  18.639  1.00  1.47           H  
ATOM   2034 3HD2 LEU A 132       0.124   3.114  19.852  1.00  1.47           H  
ATOM   2035  N   VAL A 133      -2.881   0.631  23.775  1.00  1.61           N  
ATOM   2036  CA  VAL A 133      -2.375  -0.054  24.951  1.00  1.61           C  
ATOM   2037  C   VAL A 133      -1.323  -1.114  24.630  1.00  1.61           C  
ATOM   2038  O   VAL A 133      -1.561  -1.997  23.810  1.00  1.61           O  
ATOM   2039  CB  VAL A 133      -3.570  -0.716  25.656  1.00  1.61           C  
ATOM   2040  CG1 VAL A 133      -3.093  -1.486  26.877  1.00  1.61           C  
ATOM   2041  CG2 VAL A 133      -4.610   0.369  26.003  1.00  1.61           C  
ATOM   2042  H   VAL A 133      -3.567   0.148  23.201  1.00  1.61           H  
ATOM   2043  HA  VAL A 133      -1.934   0.688  25.617  1.00  1.61           H  
ATOM   2044  HB  VAL A 133      -4.020  -1.435  24.982  1.00  1.61           H  
ATOM   2045 1HG1 VAL A 133      -3.945  -1.970  27.354  1.00  1.61           H  
ATOM   2046 2HG1 VAL A 133      -2.374  -2.250  26.569  1.00  1.61           H  
ATOM   2047 3HG1 VAL A 133      -2.620  -0.804  27.580  1.00  1.61           H  
ATOM   2048 1HG2 VAL A 133      -5.470  -0.091  26.483  1.00  1.61           H  
ATOM   2049 2HG2 VAL A 133      -4.163   1.099  26.676  1.00  1.61           H  
ATOM   2050 3HG2 VAL A 133      -4.932   0.867  25.085  1.00  1.61           H  
ATOM   2051  N   LEU A 134      -0.155  -1.008  25.266  1.00  1.83           N  
ATOM   2052  CA  LEU A 134       0.933  -1.958  25.033  1.00  1.83           C  
ATOM   2053  C   LEU A 134       1.183  -2.944  26.169  1.00  1.83           C  
ATOM   2054  O   LEU A 134       1.660  -2.585  27.248  1.00  1.83           O  
ATOM   2055  CB  LEU A 134       2.224  -1.189  24.716  1.00  1.83           C  
ATOM   2056  CG  LEU A 134       3.522  -2.046  24.580  1.00  1.83           C  
ATOM   2057  CD1 LEU A 134       3.361  -3.028  23.476  1.00  1.83           C  
ATOM   2058  CD2 LEU A 134       4.736  -1.123  24.283  1.00  1.83           C  
ATOM   2059  H   LEU A 134      -0.023  -0.251  25.925  1.00  1.83           H  
ATOM   2060  HA  LEU A 134       0.674  -2.549  24.161  1.00  1.83           H  
ATOM   2061 1HB  LEU A 134       2.080  -0.668  23.769  1.00  1.83           H  
ATOM   2062 2HB  LEU A 134       2.387  -0.447  25.485  1.00  1.83           H  
ATOM   2063  HG  LEU A 134       3.689  -2.593  25.502  1.00  1.83           H  
ATOM   2064 1HD1 LEU A 134       4.259  -3.632  23.392  1.00  1.83           H  
ATOM   2065 2HD1 LEU A 134       2.514  -3.681  23.679  1.00  1.83           H  
ATOM   2066 3HD1 LEU A 134       3.193  -2.485  22.556  1.00  1.83           H  
ATOM   2067 1HD2 LEU A 134       5.639  -1.730  24.192  1.00  1.83           H  
ATOM   2068 2HD2 LEU A 134       4.562  -0.590  23.349  1.00  1.83           H  
ATOM   2069 3HD2 LEU A 134       4.871  -0.404  25.079  1.00  1.83           H  
ATOM   2070  N   ASN A 135       0.925  -4.221  25.904  1.00  2.17           N  
ATOM   2071  CA  ASN A 135       1.085  -5.261  26.915  1.00  2.17           C  
ATOM   2072  C   ASN A 135       2.528  -5.765  26.925  1.00  2.17           C  
ATOM   2073  O   ASN A 135       2.832  -6.880  26.503  1.00  2.17           O  
ATOM   2074  CB  ASN A 135       0.079  -6.368  26.680  1.00  2.17           C  
ATOM   2075  CG  ASN A 135      -1.357  -5.886  26.902  1.00  2.17           C  
ATOM   2076  OD1 ASN A 135      -1.638  -5.175  27.879  1.00  2.17           O  
ATOM   2077  ND2 ASN A 135      -2.248  -6.242  26.010  1.00  2.17           N  
ATOM   2078  H   ASN A 135       0.575  -4.488  24.979  1.00  2.17           H  
ATOM   2079  HA  ASN A 135       0.889  -4.828  27.897  1.00  2.17           H  
ATOM   2080 1HB  ASN A 135       0.173  -6.729  25.651  1.00  2.17           H  
ATOM   2081 2HB  ASN A 135       0.287  -7.204  27.345  1.00  2.17           H  
ATOM   2082 1HD2 ASN A 135      -3.202  -5.935  26.096  1.00  2.17           H  
ATOM   2083 2HD2 ASN A 135      -1.979  -6.813  25.225  1.00  2.17           H  
ATOM   2084  N   ALA A 136       3.415  -4.898  27.388  1.00  2.66           N  
ATOM   2085  CA  ALA A 136       4.853  -5.142  27.367  1.00  2.66           C  
ATOM   2086  C   ALA A 136       5.259  -6.348  28.239  1.00  2.66           C  
ATOM   2087  O   ALA A 136       4.614  -6.609  29.254  1.00  2.66           O  
ATOM   2088  CB  ALA A 136       5.598  -3.914  27.868  1.00  2.66           C  
ATOM   2089  H   ALA A 136       3.042  -4.005  27.714  1.00  2.66           H  
ATOM   2090  HA  ALA A 136       5.124  -5.305  26.334  1.00  2.66           H  
ATOM   2091 1HB  ALA A 136       6.666  -4.091  27.812  1.00  2.66           H  
ATOM   2092 2HB  ALA A 136       5.343  -3.055  27.254  1.00  2.66           H  
ATOM   2093 3HB  ALA A 136       5.323  -3.712  28.901  1.00  2.66           H  
ATOM   2094  N   PRO A 137       6.319  -7.099  27.853  1.00  3.29           N  
ATOM   2095  CA  PRO A 137       6.973  -8.146  28.635  1.00  3.29           C  
ATOM   2096  C   PRO A 137       7.453  -7.579  29.965  1.00  3.29           C  
ATOM   2097  O   PRO A 137       7.810  -6.404  30.048  1.00  3.29           O  
ATOM   2098  CB  PRO A 137       8.140  -8.562  27.735  1.00  3.29           C  
ATOM   2099  CG  PRO A 137       7.662  -8.261  26.333  1.00  3.29           C  
ATOM   2100  CD  PRO A 137       6.798  -7.021  26.456  1.00  3.29           C  
ATOM   2101  HA  PRO A 137       6.272  -8.975  28.793  1.00  3.29           H  
ATOM   2102 1HB  PRO A 137       9.039  -8.004  28.001  1.00  3.29           H  
ATOM   2103 2HB  PRO A 137       8.372  -9.627  27.893  1.00  3.29           H  
ATOM   2104 1HG  PRO A 137       8.529  -8.113  25.668  1.00  3.29           H  
ATOM   2105 2HG  PRO A 137       7.104  -9.124  25.934  1.00  3.29           H  
ATOM   2106 1HD  PRO A 137       7.350  -6.104  26.266  1.00  3.29           H  
ATOM   2107 2HD  PRO A 137       5.960  -7.165  25.751  1.00  3.29           H  
ATOM   2108  N   ARG A 138       7.435  -8.414  31.001  1.00  3.97           N  
ATOM   2109  CA  ARG A 138       7.786  -7.972  32.346  1.00  3.97           C  
ATOM   2110  C   ARG A 138       9.130  -8.432  32.921  1.00  3.97           C  
ATOM   2111  O   ARG A 138       9.677  -9.470  32.558  1.00  3.97           O  
ATOM   2112  CB  ARG A 138       6.715  -8.434  33.320  1.00  3.97           C  
ATOM   2113  CG  ARG A 138       5.323  -7.868  33.104  1.00  3.97           C  
ATOM   2114  CD  ARG A 138       4.387  -8.406  34.132  1.00  3.97           C  
ATOM   2115  NE  ARG A 138       3.030  -7.917  33.978  1.00  3.97           N  
ATOM   2116  CZ  ARG A 138       2.027  -8.198  34.836  1.00  3.97           C  
ATOM   2117  NH1 ARG A 138       2.254  -8.956  35.886  1.00  3.97           N  
ATOM   2118  NH2 ARG A 138       0.816  -7.717  34.633  1.00  3.97           N  
ATOM   2119  H   ARG A 138       7.153  -9.372  30.859  1.00  3.97           H  
ATOM   2120  HA  ARG A 138       7.791  -6.882  32.336  1.00  3.97           H  
ATOM   2121 1HB  ARG A 138       6.646  -9.519  33.291  1.00  3.97           H  
ATOM   2122 2HB  ARG A 138       7.006  -8.156  34.326  1.00  3.97           H  
ATOM   2123 1HG  ARG A 138       5.348  -6.781  33.186  1.00  3.97           H  
ATOM   2124 2HG  ARG A 138       4.954  -8.149  32.114  1.00  3.97           H  
ATOM   2125 1HD  ARG A 138       4.364  -9.493  34.057  1.00  3.97           H  
ATOM   2126 2HD  ARG A 138       4.739  -8.123  35.124  1.00  3.97           H  
ATOM   2127  HE  ARG A 138       2.823  -7.332  33.177  1.00  3.97           H  
ATOM   2128 1HH1 ARG A 138       3.178  -9.329  36.050  1.00  3.97           H  
ATOM   2129 2HH1 ARG A 138       1.503  -9.166  36.529  1.00  3.97           H  
ATOM   2130 1HH2 ARG A 138       0.626  -7.134  33.828  1.00  3.97           H  
ATOM   2131 2HH2 ARG A 138       0.078  -7.935  35.289  1.00  3.97           H  
ATOM   2132  N   VAL A 139       9.557  -7.636  33.899  1.00  4.53           N  
ATOM   2133  CA  VAL A 139      10.678  -7.751  34.843  1.00  4.53           C  
ATOM   2134  C   VAL A 139      12.084  -7.223  34.401  1.00  4.53           C  
ATOM   2135  O   VAL A 139      12.366  -6.087  34.781  1.00  4.53           O  
ATOM   2136  CB  VAL A 139      10.690  -9.155  35.511  1.00  4.53           C  
ATOM   2137  CG1 VAL A 139      11.927  -9.316  36.433  1.00  4.53           C  
ATOM   2138  CG2 VAL A 139       9.434  -9.303  36.348  1.00  4.53           C  
ATOM   2139  H   VAL A 139       8.986  -6.816  34.028  1.00  4.53           H  
ATOM   2140  HA  VAL A 139      10.403  -7.113  35.682  1.00  4.53           H  
ATOM   2141  HB  VAL A 139      10.676  -9.928  34.778  1.00  4.53           H  
ATOM   2142 1HG1 VAL A 139      11.891 -10.294  36.907  1.00  4.53           H  
ATOM   2143 2HG1 VAL A 139      12.848  -9.230  35.888  1.00  4.53           H  
ATOM   2144 3HG1 VAL A 139      11.901  -8.542  37.199  1.00  4.53           H  
ATOM   2145 1HG2 VAL A 139       9.431 -10.284  36.821  1.00  4.53           H  
ATOM   2146 2HG2 VAL A 139       9.417  -8.529  37.116  1.00  4.53           H  
ATOM   2147 3HG2 VAL A 139       8.560  -9.209  35.724  1.00  4.53           H  
ATOM   2148  N   PRO A 140      12.994  -7.909  33.632  1.00  4.83           N  
ATOM   2149  CA  PRO A 140      14.345  -7.388  33.374  1.00  4.83           C  
ATOM   2150  C   PRO A 140      14.408  -5.876  32.953  1.00  4.83           C  
ATOM   2151  O   PRO A 140      14.963  -5.107  33.740  1.00  4.83           O  
ATOM   2152  CB  PRO A 140      14.888  -8.409  32.348  1.00  4.83           C  
ATOM   2153  CG  PRO A 140      14.186  -9.687  32.686  1.00  4.83           C  
ATOM   2154  CD  PRO A 140      12.766  -9.267  33.019  1.00  4.83           C  
ATOM   2155  HA  PRO A 140      14.916  -7.507  34.305  1.00  4.83           H  
ATOM   2156 1HB  PRO A 140      14.749  -8.164  31.362  1.00  4.83           H  
ATOM   2157 2HB  PRO A 140      15.976  -8.499  32.480  1.00  4.83           H  
ATOM   2158 1HG  PRO A 140      14.224 -10.367  31.821  1.00  4.83           H  
ATOM   2159 2HG  PRO A 140      14.692 -10.193  33.519  1.00  4.83           H  
ATOM   2160 1HD  PRO A 140      12.147  -9.222  32.117  1.00  4.83           H  
ATOM   2161 2HD  PRO A 140      12.429 -10.001  33.693  1.00  4.83           H  
ATOM   2162  N   GLU A 141      13.867  -5.364  31.808  1.00  4.78           N  
ATOM   2163  CA  GLU A 141      13.324  -5.981  30.581  1.00  4.78           C  
ATOM   2164  C   GLU A 141      13.365  -4.924  29.486  1.00  4.78           C  
ATOM   2165  O   GLU A 141      13.129  -3.738  29.739  1.00  4.78           O  
ATOM   2166  CB  GLU A 141      11.901  -6.526  30.743  1.00  4.78           C  
ATOM   2167  CG  GLU A 141      11.366  -7.309  29.564  1.00  4.78           C  
ATOM   2168  CD  GLU A 141      12.268  -8.449  29.091  1.00  4.78           C  
ATOM   2169  OE1 GLU A 141      13.252  -8.150  28.436  1.00  4.78           O  
ATOM   2170  OE2 GLU A 141      11.975  -9.592  29.353  1.00  4.78           O  
ATOM   2171  H   GLU A 141      13.908  -4.357  31.769  1.00  4.78           H  
ATOM   2172  HA  GLU A 141      13.966  -6.754  30.210  1.00  4.78           H  
ATOM   2173 1HB  GLU A 141      11.782  -7.091  31.593  1.00  4.78           H  
ATOM   2174 2HB  GLU A 141      11.240  -5.687  30.852  1.00  4.78           H  
ATOM   2175 1HG  GLU A 141      10.438  -7.755  29.906  1.00  4.78           H  
ATOM   2176 2HG  GLU A 141      11.124  -6.665  28.769  1.00  4.78           H  
ATOM   2177  N   ASP A 142      13.620  -5.364  28.256  1.00  4.45           N  
ATOM   2178  CA  ASP A 142      13.659  -4.443  27.123  1.00  4.45           C  
ATOM   2179  C   ASP A 142      12.270  -3.941  26.796  1.00  4.45           C  
ATOM   2180  O   ASP A 142      12.079  -2.787  26.412  1.00  4.45           O  
ATOM   2181  CB  ASP A 142      14.354  -5.066  25.912  1.00  4.45           C  
ATOM   2182  CG  ASP A 142      15.915  -5.164  26.082  1.00  4.45           C  
ATOM   2183  OD1 ASP A 142      16.456  -4.551  27.004  1.00  4.45           O  
ATOM   2184  OD2 ASP A 142      16.534  -5.820  25.286  1.00  4.45           O  
ATOM   2185  H   ASP A 142      13.755  -6.373  28.130  1.00  4.45           H  
ATOM   2186  HA  ASP A 142      14.247  -3.584  27.406  1.00  4.45           H  
ATOM   2187 1HB  ASP A 142      13.958  -6.071  25.745  1.00  4.45           H  
ATOM   2188 2HB  ASP A 142      14.134  -4.476  25.024  1.00  4.45           H  
ATOM   2189  N   GLY A 143      11.289  -4.807  26.988  1.00  3.96           N  
ATOM   2190  CA  GLY A 143       9.894  -4.464  26.776  1.00  3.96           C  
ATOM   2191  C   GLY A 143       9.487  -3.314  27.693  1.00  3.96           C  
ATOM   2192  O   GLY A 143       8.708  -2.441  27.297  1.00  3.96           O  
ATOM   2193  H   GLY A 143      11.527  -5.740  27.297  1.00  3.96           H  
ATOM   2194 1HA  GLY A 143       9.726  -4.195  25.734  1.00  3.96           H  
ATOM   2195 2HA  GLY A 143       9.286  -5.335  27.001  1.00  3.96           H  
ATOM   2196  N   ARG A 144      10.033  -3.299  28.919  1.00  3.47           N  
ATOM   2197  CA  ARG A 144       9.709  -2.238  29.859  1.00  3.47           C  
ATOM   2198  C   ARG A 144      10.399  -0.958  29.459  1.00  3.47           C  
ATOM   2199  O   ARG A 144       9.776   0.096  29.446  1.00  3.47           O  
ATOM   2200  CB  ARG A 144      10.150  -2.565  31.275  1.00  3.47           C  
ATOM   2201  CG  ARG A 144       9.388  -3.646  32.009  1.00  3.47           C  
ATOM   2202  CD  ARG A 144      10.050  -3.925  33.327  1.00  3.47           C  
ATOM   2203  NE  ARG A 144      10.010  -2.749  34.203  1.00  3.47           N  
ATOM   2204  CZ  ARG A 144      10.683  -2.597  35.374  1.00  3.47           C  
ATOM   2205  NH1 ARG A 144      11.468  -3.547  35.862  1.00  3.47           N  
ATOM   2206  NH2 ARG A 144      10.549  -1.462  36.044  1.00  3.47           N  
ATOM   2207  H   ARG A 144      10.676  -4.031  29.190  1.00  3.47           H  
ATOM   2208  HA  ARG A 144       8.630  -2.080  29.850  1.00  3.47           H  
ATOM   2209 1HB  ARG A 144      11.195  -2.869  31.261  1.00  3.47           H  
ATOM   2210 2HB  ARG A 144      10.089  -1.657  31.881  1.00  3.47           H  
ATOM   2211 1HG  ARG A 144       8.371  -3.306  32.199  1.00  3.47           H  
ATOM   2212 2HG  ARG A 144       9.356  -4.558  31.414  1.00  3.47           H  
ATOM   2213 1HD  ARG A 144       9.541  -4.740  33.828  1.00  3.47           H  
ATOM   2214 2HD  ARG A 144      11.097  -4.198  33.163  1.00  3.47           H  
ATOM   2215  HE  ARG A 144       9.439  -1.965  33.899  1.00  3.47           H  
ATOM   2216 1HH1 ARG A 144      11.611  -4.445  35.372  1.00  3.47           H  
ATOM   2217 2HH1 ARG A 144      11.954  -3.393  36.732  1.00  3.47           H  
ATOM   2218 1HH2 ARG A 144       9.954  -0.721  35.676  1.00  3.47           H  
ATOM   2219 2HH2 ARG A 144      11.041  -1.327  36.912  1.00  3.47           H  
ATOM   2220  N   LYS A 145      11.673  -1.045  29.066  1.00  3.07           N  
ATOM   2221  CA  LYS A 145      12.378   0.173  28.681  1.00  3.07           C  
ATOM   2222  C   LYS A 145      11.714   0.815  27.466  1.00  3.07           C  
ATOM   2223  O   LYS A 145      11.514   2.027  27.416  1.00  3.07           O  
ATOM   2224  CB  LYS A 145      13.845  -0.147  28.387  1.00  3.07           C  
ATOM   2225  CG  LYS A 145      14.687  -0.478  29.627  1.00  3.07           C  
ATOM   2226  CD  LYS A 145      16.160  -0.677  29.263  1.00  3.07           C  
ATOM   2227  CE  LYS A 145      16.296  -1.976  28.501  1.00  3.07           C  
ATOM   2228  NZ  LYS A 145      17.681  -2.382  28.203  1.00  3.07           N  
ATOM   2229  H   LYS A 145      12.159  -1.945  29.082  1.00  3.07           H  
ATOM   2230  HA  LYS A 145      12.328   0.881  29.510  1.00  3.07           H  
ATOM   2231 1HB  LYS A 145      13.892  -1.005  27.714  1.00  3.07           H  
ATOM   2232 2HB  LYS A 145      14.305   0.697  27.873  1.00  3.07           H  
ATOM   2233 1HG  LYS A 145      14.598   0.328  30.356  1.00  3.07           H  
ATOM   2234 2HG  LYS A 145      14.308  -1.398  30.075  1.00  3.07           H  
ATOM   2235 1HD  LYS A 145      16.510   0.147  28.641  1.00  3.07           H  
ATOM   2236 2HD  LYS A 145      16.767  -0.723  30.165  1.00  3.07           H  
ATOM   2237 1HE  LYS A 145      15.824  -2.765  29.086  1.00  3.07           H  
ATOM   2238 2HE  LYS A 145      15.764  -1.869  27.559  1.00  3.07           H  
ATOM   2239 1HZ  LYS A 145      17.581  -3.278  27.687  1.00  3.07           H  
ATOM   2240 2HZ  LYS A 145      18.140  -1.698  27.631  1.00  3.07           H  
ATOM   2241 3HZ  LYS A 145      18.199  -2.525  29.050  1.00  3.07           H  
ATOM   2242  N   LEU A 146      11.296  -0.007  26.508  1.00  2.78           N  
ATOM   2243  CA  LEU A 146      10.632   0.507  25.321  1.00  2.78           C  
ATOM   2244  C   LEU A 146       9.330   1.192  25.728  1.00  2.78           C  
ATOM   2245  O   LEU A 146       9.082   2.348  25.361  1.00  2.78           O  
ATOM   2246  CB  LEU A 146      10.352  -0.652  24.356  1.00  2.78           C  
ATOM   2247  CG  LEU A 146       9.621  -0.339  23.037  1.00  2.78           C  
ATOM   2248  CD1 LEU A 146      10.473   0.603  22.171  1.00  2.78           C  
ATOM   2249  CD2 LEU A 146       9.346  -1.649  22.318  1.00  2.78           C  
ATOM   2250  H   LEU A 146      11.474  -1.008  26.584  1.00  2.78           H  
ATOM   2251  HA  LEU A 146      11.282   1.238  24.840  1.00  2.78           H  
ATOM   2252 1HB  LEU A 146      11.305  -1.116  24.104  1.00  2.78           H  
ATOM   2253 2HB  LEU A 146       9.756  -1.395  24.890  1.00  2.78           H  
ATOM   2254  HG  LEU A 146       8.677   0.160  23.252  1.00  2.78           H  
ATOM   2255 1HD1 LEU A 146       9.950   0.818  21.240  1.00  2.78           H  
ATOM   2256 2HD1 LEU A 146      10.653   1.535  22.712  1.00  2.78           H  
ATOM   2257 3HD1 LEU A 146      11.425   0.128  21.945  1.00  2.78           H  
ATOM   2258 1HD2 LEU A 146       8.827  -1.454  21.388  1.00  2.78           H  
ATOM   2259 2HD2 LEU A 146      10.289  -2.150  22.110  1.00  2.78           H  
ATOM   2260 3HD2 LEU A 146       8.730  -2.287  22.952  1.00  2.78           H  
ATOM   2261  N   TYR A 147       8.520   0.498  26.540  1.00  2.61           N  
ATOM   2262  CA  TYR A 147       7.254   1.034  26.997  1.00  2.61           C  
ATOM   2263  C   TYR A 147       7.460   2.368  27.695  1.00  2.61           C  
ATOM   2264  O   TYR A 147       6.812   3.347  27.356  1.00  2.61           O  
ATOM   2265  CB  TYR A 147       6.585   0.096  28.003  1.00  2.61           C  
ATOM   2266  CG  TYR A 147       5.211   0.573  28.491  1.00  2.61           C  
ATOM   2267  CD1 TYR A 147       4.070   0.053  27.914  1.00  2.61           C  
ATOM   2268  CD2 TYR A 147       5.093   1.565  29.466  1.00  2.61           C  
ATOM   2269  CE1 TYR A 147       2.825   0.490  28.302  1.00  2.61           C  
ATOM   2270  CE2 TYR A 147       3.841   2.017  29.849  1.00  2.61           C  
ATOM   2271  CZ  TYR A 147       2.705   1.475  29.268  1.00  2.61           C  
ATOM   2272  OH  TYR A 147       1.442   1.908  29.628  1.00  2.61           O  
ATOM   2273  H   TYR A 147       8.770  -0.449  26.834  1.00  2.61           H  
ATOM   2274  HA  TYR A 147       6.605   1.193  26.135  1.00  2.61           H  
ATOM   2275 1HB  TYR A 147       6.467  -0.887  27.551  1.00  2.61           H  
ATOM   2276 2HB  TYR A 147       7.230  -0.025  28.871  1.00  2.61           H  
ATOM   2277  HD1 TYR A 147       4.153  -0.714  27.159  1.00  2.61           H  
ATOM   2278  HD2 TYR A 147       5.982   1.996  29.919  1.00  2.61           H  
ATOM   2279  HE1 TYR A 147       1.935   0.062  27.842  1.00  2.61           H  
ATOM   2280  HE2 TYR A 147       3.758   2.796  30.599  1.00  2.61           H  
ATOM   2281  HH  TYR A 147       1.480   2.843  29.920  1.00  2.61           H  
ATOM   2282  N   GLU A 148       8.376   2.418  28.667  1.00  2.53           N  
ATOM   2283  CA  GLU A 148       8.585   3.627  29.462  1.00  2.53           C  
ATOM   2284  C   GLU A 148       9.030   4.819  28.618  1.00  2.53           C  
ATOM   2285  O   GLU A 148       8.621   5.953  28.867  1.00  2.53           O  
ATOM   2286  CB  GLU A 148       9.595   3.351  30.584  1.00  2.53           C  
ATOM   2287  CG  GLU A 148       9.063   2.412  31.697  1.00  2.53           C  
ATOM   2288  CD  GLU A 148      10.094   2.058  32.765  1.00  2.53           C  
ATOM   2289  OE1 GLU A 148      11.221   2.482  32.655  1.00  2.53           O  
ATOM   2290  OE2 GLU A 148       9.745   1.341  33.684  1.00  2.53           O  
ATOM   2291  H   GLU A 148       8.920   1.586  28.882  1.00  2.53           H  
ATOM   2292  HA  GLU A 148       7.631   3.892  29.921  1.00  2.53           H  
ATOM   2293 1HB  GLU A 148      10.486   2.885  30.154  1.00  2.53           H  
ATOM   2294 2HB  GLU A 148       9.901   4.289  31.042  1.00  2.53           H  
ATOM   2295 1HG  GLU A 148       8.217   2.900  32.179  1.00  2.53           H  
ATOM   2296 2HG  GLU A 148       8.693   1.498  31.237  1.00  2.53           H  
ATOM   2297  N   GLN A 149       9.865   4.568  27.609  1.00  2.53           N  
ATOM   2298  CA  GLN A 149      10.321   5.627  26.716  1.00  2.53           C  
ATOM   2299  C   GLN A 149       9.184   6.219  25.878  1.00  2.53           C  
ATOM   2300  O   GLN A 149       9.199   7.414  25.564  1.00  2.53           O  
ATOM   2301  CB  GLN A 149      11.398   5.083  25.773  1.00  2.53           C  
ATOM   2302  CG  GLN A 149      12.723   4.762  26.446  1.00  2.53           C  
ATOM   2303  CD  GLN A 149      13.678   4.022  25.518  1.00  2.53           C  
ATOM   2304  OE1 GLN A 149      13.276   3.458  24.491  1.00  2.53           O  
ATOM   2305  NE2 GLN A 149      14.957   4.016  25.878  1.00  2.53           N  
ATOM   2306  H   GLN A 149      10.210   3.618  27.462  1.00  2.53           H  
ATOM   2307  HA  GLN A 149      10.748   6.423  27.320  1.00  2.53           H  
ATOM   2308 1HB  GLN A 149      11.032   4.162  25.312  1.00  2.53           H  
ATOM   2309 2HB  GLN A 149      11.578   5.799  24.975  1.00  2.53           H  
ATOM   2310 1HG  GLN A 149      13.195   5.701  26.726  1.00  2.53           H  
ATOM   2311 2HG  GLN A 149      12.552   4.169  27.331  1.00  2.53           H  
ATOM   2312 1HE2 GLN A 149      15.634   3.546  25.312  1.00  2.53           H  
ATOM   2313 2HE2 GLN A 149      15.242   4.482  26.716  1.00  2.53           H  
ATOM   2314  N   ILE A 150       8.226   5.377  25.487  1.00  2.62           N  
ATOM   2315  CA  ILE A 150       7.146   5.789  24.595  1.00  2.62           C  
ATOM   2316  C   ILE A 150       5.781   6.087  25.240  1.00  2.62           C  
ATOM   2317  O   ILE A 150       5.148   7.099  24.931  1.00  2.62           O  
ATOM   2318  CB  ILE A 150       6.925   4.684  23.561  1.00  2.62           C  
ATOM   2319  CG1 ILE A 150       8.171   4.490  22.757  1.00  2.62           C  
ATOM   2320  CG2 ILE A 150       5.772   5.056  22.654  1.00  2.62           C  
ATOM   2321  CD1 ILE A 150       8.113   3.282  21.925  1.00  2.62           C  
ATOM   2322  H   ILE A 150       8.285   4.398  25.778  1.00  2.62           H  
ATOM   2323  HA  ILE A 150       7.473   6.689  24.080  1.00  2.62           H  
ATOM   2324  HB  ILE A 150       6.710   3.741  24.073  1.00  2.62           H  
ATOM   2325 1HG1 ILE A 150       8.324   5.352  22.127  1.00  2.62           H  
ATOM   2326 2HG1 ILE A 150       9.021   4.392  23.434  1.00  2.62           H  
ATOM   2327 1HG2 ILE A 150       5.626   4.282  21.931  1.00  2.62           H  
ATOM   2328 2HG2 ILE A 150       4.865   5.179  23.242  1.00  2.62           H  
ATOM   2329 3HG2 ILE A 150       6.001   5.990  22.141  1.00  2.62           H  
ATOM   2330 1HD1 ILE A 150       9.030   3.162  21.375  1.00  2.62           H  
ATOM   2331 2HD1 ILE A 150       7.972   2.425  22.579  1.00  2.62           H  
ATOM   2332 3HD1 ILE A 150       7.284   3.359  21.230  1.00  2.62           H  
ATOM   2333  N   ALA A 151       5.287   5.152  26.045  1.00  2.82           N  
ATOM   2334  CA  ALA A 151       3.945   5.188  26.612  1.00  2.82           C  
ATOM   2335  C   ALA A 151       3.893   5.613  28.078  1.00  2.82           C  
ATOM   2336  O   ALA A 151       4.782   5.314  28.871  1.00  2.82           O  
ATOM   2337  CB  ALA A 151       3.335   3.804  26.482  1.00  2.82           C  
ATOM   2338  H   ALA A 151       5.875   4.372  26.295  1.00  2.82           H  
ATOM   2339  HA  ALA A 151       3.355   5.902  26.039  1.00  2.82           H  
ATOM   2340 1HB  ALA A 151       2.317   3.814  26.872  1.00  2.82           H  
ATOM   2341 2HB  ALA A 151       3.324   3.504  25.436  1.00  2.82           H  
ATOM   2342 3HB  ALA A 151       3.938   3.106  27.050  1.00  2.82           H  
ATOM   2343  N   ALA A 152       2.811   6.289  28.451  1.00  3.11           N  
ATOM   2344  CA  ALA A 152       2.585   6.625  29.850  1.00  3.11           C  
ATOM   2345  C   ALA A 152       2.099   5.389  30.587  1.00  3.11           C  
ATOM   2346  O   ALA A 152       1.399   4.559  30.003  1.00  3.11           O  
ATOM   2347  CB  ALA A 152       1.573   7.746  29.971  1.00  3.11           C  
ATOM   2348  H   ALA A 152       2.123   6.549  27.759  1.00  3.11           H  
ATOM   2349  HA  ALA A 152       3.532   6.938  30.291  1.00  3.11           H  
ATOM   2350 1HB  ALA A 152       1.422   7.983  31.025  1.00  3.11           H  
ATOM   2351 2HB  ALA A 152       1.939   8.628  29.447  1.00  3.11           H  
ATOM   2352 3HB  ALA A 152       0.628   7.429  29.534  1.00  3.11           H  
ATOM   2353  N   ALA A 153       2.425   5.264  31.868  1.00  3.47           N  
ATOM   2354  CA  ALA A 153       1.878   4.156  32.641  1.00  3.47           C  
ATOM   2355  C   ALA A 153       0.370   4.284  32.758  1.00  3.47           C  
ATOM   2356  O   ALA A 153      -0.148   5.379  32.963  1.00  3.47           O  
ATOM   2357  CB  ALA A 153       2.491   4.111  34.026  1.00  3.47           C  
ATOM   2358  H   ALA A 153       3.027   5.944  32.309  1.00  3.47           H  
ATOM   2359  HA  ALA A 153       2.101   3.227  32.121  1.00  3.47           H  
ATOM   2360 1HB  ALA A 153       2.076   3.271  34.583  1.00  3.47           H  
ATOM   2361 2HB  ALA A 153       3.569   3.996  33.948  1.00  3.47           H  
ATOM   2362 3HB  ALA A 153       2.260   5.037  34.561  1.00  3.47           H  
ATOM   2363  N   ALA A 154      -0.335   3.156  32.671  1.00  3.88           N  
ATOM   2364  CA  ALA A 154      -1.780   3.135  32.890  1.00  3.88           C  
ATOM   2365  C   ALA A 154      -2.131   3.438  34.341  1.00  3.88           C  
ATOM   2366  O   ALA A 154      -3.153   4.050  34.634  1.00  3.88           O  
ATOM   2367  CB  ALA A 154      -2.356   1.779  32.522  1.00  3.88           C  
ATOM   2368  H   ALA A 154       0.144   2.294  32.455  1.00  3.88           H  
ATOM   2369  HA  ALA A 154      -2.228   3.905  32.263  1.00  3.88           H  
ATOM   2370 1HB  ALA A 154      -3.434   1.789  32.669  1.00  3.88           H  
ATOM   2371 2HB  ALA A 154      -2.134   1.563  31.476  1.00  3.88           H  
ATOM   2372 3HB  ALA A 154      -1.914   1.011  33.152  1.00  3.88           H  
ATOM   2373  N   ASP A 155      -1.263   2.976  35.237  1.00  4.32           N  
ATOM   2374  CA  ASP A 155      -1.445   3.014  36.687  1.00  4.32           C  
ATOM   2375  C   ASP A 155      -2.723   2.306  37.174  1.00  4.32           C  
ATOM   2376  O   ASP A 155      -3.351   2.730  38.145  1.00  4.32           O  
ATOM   2377  CB  ASP A 155      -1.407   4.454  37.217  1.00  4.32           C  
ATOM   2378  CG  ASP A 155      -0.018   5.126  37.079  1.00  4.32           C  
ATOM   2379  OD1 ASP A 155       0.975   4.429  37.155  1.00  4.32           O  
ATOM   2380  OD2 ASP A 155       0.030   6.323  36.925  1.00  4.32           O  
ATOM   2381  H   ASP A 155      -0.427   2.538  34.882  1.00  4.32           H  
ATOM   2382  HA  ASP A 155      -0.600   2.492  37.134  1.00  4.32           H  
ATOM   2383 1HB  ASP A 155      -2.144   5.061  36.692  1.00  4.32           H  
ATOM   2384 2HB  ASP A 155      -1.685   4.452  38.269  1.00  4.32           H  
ATOM   2385  N   TRP A 156      -3.047   1.181  36.527  1.00  4.73           N  
ATOM   2386  CA  TRP A 156      -4.156   0.308  36.914  1.00  4.73           C  
ATOM   2387  C   TRP A 156      -3.652  -1.126  36.970  1.00  4.73           C  
ATOM   2388  O   TRP A 156      -2.808  -1.519  36.163  1.00  4.73           O  
ATOM   2389  CB  TRP A 156      -5.333   0.346  35.927  1.00  4.73           C  
ATOM   2390  CG  TRP A 156      -6.059   1.646  35.829  1.00  4.73           C  
ATOM   2391  CD1 TRP A 156      -5.805   2.666  34.982  1.00  4.73           C  
ATOM   2392  CD2 TRP A 156      -7.183   2.065  36.633  1.00  4.73           C  
ATOM   2393  NE1 TRP A 156      -6.690   3.694  35.193  1.00  4.73           N  
ATOM   2394  CE2 TRP A 156      -7.538   3.343  36.202  1.00  4.73           C  
ATOM   2395  CE3 TRP A 156      -7.904   1.466  37.670  1.00  4.73           C  
ATOM   2396  CZ2 TRP A 156      -8.592   4.042  36.767  1.00  4.73           C  
ATOM   2397  CZ3 TRP A 156      -8.960   2.164  38.239  1.00  4.73           C  
ATOM   2398  CH2 TRP A 156      -9.295   3.420  37.799  1.00  4.73           C  
ATOM   2399  H   TRP A 156      -2.487   0.917  35.733  1.00  4.73           H  
ATOM   2400  HA  TRP A 156      -4.510   0.596  37.903  1.00  4.73           H  
ATOM   2401 1HB  TRP A 156      -4.968   0.091  34.931  1.00  4.73           H  
ATOM   2402 2HB  TRP A 156      -6.054  -0.425  36.208  1.00  4.73           H  
ATOM   2403  HD1 TRP A 156      -5.025   2.669  34.240  1.00  4.73           H  
ATOM   2404  HE1 TRP A 156      -6.707   4.567  34.687  1.00  4.73           H  
ATOM   2405  HE3 TRP A 156      -7.639   0.469  38.020  1.00  4.73           H  
ATOM   2406  HZ2 TRP A 156      -8.873   5.040  36.431  1.00  4.73           H  
ATOM   2407  HZ3 TRP A 156      -9.518   1.687  39.046  1.00  4.73           H  
ATOM   2408  HH2 TRP A 156     -10.131   3.940  38.266  1.00  4.73           H  
ATOM   2409  N   SER A 157      -4.176  -1.924  37.892  1.00  5.08           N  
ATOM   2410  CA  SER A 157      -3.803  -3.334  37.917  1.00  5.08           C  
ATOM   2411  C   SER A 157      -4.572  -4.076  36.837  1.00  5.08           C  
ATOM   2412  O   SER A 157      -5.764  -3.823  36.646  1.00  5.08           O  
ATOM   2413  CB  SER A 157      -4.106  -3.950  39.268  1.00  5.08           C  
ATOM   2414  OG  SER A 157      -3.795  -5.322  39.281  1.00  5.08           O  
ATOM   2415  H   SER A 157      -4.845  -1.563  38.556  1.00  5.08           H  
ATOM   2416  HA  SER A 157      -2.736  -3.426  37.712  1.00  5.08           H  
ATOM   2417 1HB  SER A 157      -3.539  -3.438  40.044  1.00  5.08           H  
ATOM   2418 2HB  SER A 157      -5.163  -3.819  39.493  1.00  5.08           H  
ATOM   2419  HG  SER A 157      -4.219  -5.715  38.488  1.00  5.08           H  
ATOM   2420  N   SER A 158      -3.902  -4.977  36.128  1.00  5.38           N  
ATOM   2421  CA  SER A 158      -4.599  -5.824  35.171  1.00  5.38           C  
ATOM   2422  C   SER A 158      -5.084  -7.051  35.915  1.00  5.38           C  
ATOM   2423  O   SER A 158      -4.611  -7.311  37.025  1.00  5.38           O  
ATOM   2424  CB  SER A 158      -3.692  -6.226  34.025  1.00  5.38           C  
ATOM   2425  OG  SER A 158      -2.679  -7.081  34.465  1.00  5.38           O  
ATOM   2426  H   SER A 158      -2.913  -5.101  36.290  1.00  5.38           H  
ATOM   2427  HA  SER A 158      -5.463  -5.290  34.774  1.00  5.38           H  
ATOM   2428 1HB  SER A 158      -4.281  -6.726  33.257  1.00  5.38           H  
ATOM   2429 2HB  SER A 158      -3.254  -5.336  33.575  1.00  5.38           H  
ATOM   2430  HG  SER A 158      -3.135  -7.826  34.873  1.00  5.38           H  
ATOM   2431  N   TYR A 159      -5.993  -7.808  35.311  1.00  5.65           N  
ATOM   2432  CA  TYR A 159      -6.472  -9.045  35.913  1.00  5.65           C  
ATOM   2433  C   TYR A 159      -6.498 -10.158  34.879  1.00  5.65           C  
ATOM   2434  O   TYR A 159      -6.788  -9.913  33.707  1.00  5.65           O  
ATOM   2435  CB  TYR A 159      -7.859  -8.835  36.531  1.00  5.65           C  
ATOM   2436  CG  TYR A 159      -7.866  -7.783  37.638  1.00  5.65           C  
ATOM   2437  CD1 TYR A 159      -8.047  -6.439  37.331  1.00  5.65           C  
ATOM   2438  CD2 TYR A 159      -7.668  -8.165  38.955  1.00  5.65           C  
ATOM   2439  CE1 TYR A 159      -8.027  -5.490  38.331  1.00  5.65           C  
ATOM   2440  CE2 TYR A 159      -7.653  -7.213  39.957  1.00  5.65           C  
ATOM   2441  CZ  TYR A 159      -7.830  -5.880  39.647  1.00  5.65           C  
ATOM   2442  OH  TYR A 159      -7.815  -4.931  40.647  1.00  5.65           O  
ATOM   2443  H   TYR A 159      -6.353  -7.528  34.409  1.00  5.65           H  
ATOM   2444  HA  TYR A 159      -5.781  -9.345  36.701  1.00  5.65           H  
ATOM   2445 1HB  TYR A 159      -8.564  -8.525  35.759  1.00  5.65           H  
ATOM   2446 2HB  TYR A 159      -8.219  -9.775  36.949  1.00  5.65           H  
ATOM   2447  HD1 TYR A 159      -8.197  -6.130  36.297  1.00  5.65           H  
ATOM   2448  HD2 TYR A 159      -7.522  -9.217  39.201  1.00  5.65           H  
ATOM   2449  HE1 TYR A 159      -8.163  -4.438  38.083  1.00  5.65           H  
ATOM   2450  HE2 TYR A 159      -7.497  -7.515  40.992  1.00  5.65           H  
ATOM   2451  HH  TYR A 159      -7.870  -4.057  40.255  1.00  5.65           H  
ATOM   2452  N   VAL A 160      -6.201 -11.377  35.314  1.00  5.95           N  
ATOM   2453  CA  VAL A 160      -6.237 -12.532  34.427  1.00  5.95           C  
ATOM   2454  C   VAL A 160      -7.134 -13.630  34.970  1.00  5.95           C  
ATOM   2455  O   VAL A 160      -6.989 -14.043  36.121  1.00  5.95           O  
ATOM   2456  CB  VAL A 160      -4.820 -13.112  34.227  1.00  5.95           C  
ATOM   2457  CG1 VAL A 160      -4.886 -14.347  33.322  1.00  5.95           C  
ATOM   2458  CG2 VAL A 160      -3.908 -12.056  33.625  1.00  5.95           C  
ATOM   2459  H   VAL A 160      -5.960 -11.509  36.285  1.00  5.95           H  
ATOM   2460  HA  VAL A 160      -6.625 -12.217  33.458  1.00  5.95           H  
ATOM   2461  HB  VAL A 160      -4.424 -13.427  35.187  1.00  5.95           H  
ATOM   2462 1HG1 VAL A 160      -3.890 -14.762  33.193  1.00  5.95           H  
ATOM   2463 2HG1 VAL A 160      -5.526 -15.095  33.769  1.00  5.95           H  
ATOM   2464 3HG1 VAL A 160      -5.288 -14.066  32.351  1.00  5.95           H  
ATOM   2465 1HG2 VAL A 160      -2.911 -12.473  33.493  1.00  5.95           H  
ATOM   2466 2HG2 VAL A 160      -4.305 -11.745  32.658  1.00  5.95           H  
ATOM   2467 3HG2 VAL A 160      -3.852 -11.194  34.286  1.00  5.95           H  
ATOM   2468  N   ILE A 161      -8.039 -14.116  34.132  1.00  6.39           N  
ATOM   2469  CA  ILE A 161      -8.906 -15.214  34.520  1.00  6.39           C  
ATOM   2470  C   ILE A 161      -8.398 -16.468  33.837  1.00  6.39           C  
ATOM   2471  O   ILE A 161      -8.222 -16.489  32.618  1.00  6.39           O  
ATOM   2472  CB  ILE A 161     -10.369 -14.976  34.134  1.00  6.39           C  
ATOM   2473  CG1 ILE A 161     -10.894 -13.715  34.811  1.00  6.39           C  
ATOM   2474  CG2 ILE A 161     -11.191 -16.179  34.577  1.00  6.39           C  
ATOM   2475  CD1 ILE A 161     -12.242 -13.283  34.300  1.00  6.39           C  
ATOM   2476  H   ILE A 161      -8.115 -13.720  33.206  1.00  6.39           H  
ATOM   2477  HA  ILE A 161      -8.849 -15.359  35.597  1.00  6.39           H  
ATOM   2478  HB  ILE A 161     -10.454 -14.850  33.056  1.00  6.39           H  
ATOM   2479 1HG1 ILE A 161     -10.970 -13.896  35.883  1.00  6.39           H  
ATOM   2480 2HG1 ILE A 161     -10.188 -12.901  34.646  1.00  6.39           H  
ATOM   2481 1HG2 ILE A 161     -12.233 -16.030  34.310  1.00  6.39           H  
ATOM   2482 2HG2 ILE A 161     -10.817 -17.077  34.096  1.00  6.39           H  
ATOM   2483 3HG2 ILE A 161     -11.107 -16.296  35.656  1.00  6.39           H  
ATOM   2484 1HD1 ILE A 161     -12.557 -12.380  34.825  1.00  6.39           H  
ATOM   2485 2HD1 ILE A 161     -12.178 -13.078  33.231  1.00  6.39           H  
ATOM   2486 3HD1 ILE A 161     -12.969 -14.075  34.474  1.00  6.39           H  
ATOM   2487  N   ARG A 162      -8.116 -17.487  34.627  1.00  6.97           N  
ATOM   2488  CA  ARG A 162      -7.568 -18.720  34.100  1.00  6.97           C  
ATOM   2489  C   ARG A 162      -8.597 -19.824  34.223  1.00  6.97           C  
ATOM   2490  O   ARG A 162      -9.420 -19.812  35.139  1.00  6.97           O  
ATOM   2491  CB  ARG A 162      -6.289 -19.068  34.840  1.00  6.97           C  
ATOM   2492  CG  ARG A 162      -5.187 -18.023  34.643  1.00  6.97           C  
ATOM   2493  CD  ARG A 162      -3.931 -18.340  35.365  1.00  6.97           C  
ATOM   2494  NE  ARG A 162      -2.877 -17.376  35.046  1.00  6.97           N  
ATOM   2495  CZ  ARG A 162      -2.698 -16.191  35.674  1.00  6.97           C  
ATOM   2496  NH1 ARG A 162      -3.499 -15.831  36.654  1.00  6.97           N  
ATOM   2497  NH2 ARG A 162      -1.713 -15.390  35.301  1.00  6.97           N  
ATOM   2498  H   ARG A 162      -8.281 -17.399  35.620  1.00  6.97           H  
ATOM   2499  HA  ARG A 162      -7.333 -18.584  33.044  1.00  6.97           H  
ATOM   2500 1HB  ARG A 162      -6.490 -19.153  35.906  1.00  6.97           H  
ATOM   2501 2HB  ARG A 162      -5.913 -20.032  34.494  1.00  6.97           H  
ATOM   2502 1HG  ARG A 162      -4.963 -17.923  33.581  1.00  6.97           H  
ATOM   2503 2HG  ARG A 162      -5.546 -17.069  35.027  1.00  6.97           H  
ATOM   2504 1HD  ARG A 162      -4.109 -18.308  36.440  1.00  6.97           H  
ATOM   2505 2HD  ARG A 162      -3.583 -19.333  35.082  1.00  6.97           H  
ATOM   2506  HE  ARG A 162      -2.238 -17.612  34.299  1.00  6.97           H  
ATOM   2507 1HH1 ARG A 162      -4.253 -16.440  36.940  1.00  6.97           H  
ATOM   2508 2HH1 ARG A 162      -3.365 -14.945  37.118  1.00  6.97           H  
ATOM   2509 1HH2 ARG A 162      -1.097 -15.664  34.548  1.00  6.97           H  
ATOM   2510 2HH2 ARG A 162      -1.576 -14.506  35.768  1.00  6.97           H  
ATOM   2511  N   PHE A 163      -8.548 -20.773  33.298  1.00  7.69           N  
ATOM   2512  CA  PHE A 163      -9.498 -21.872  33.282  1.00  7.69           C  
ATOM   2513  C   PHE A 163      -8.776 -23.212  33.222  1.00  7.69           C  
ATOM   2514  O   PHE A 163      -7.673 -23.301  32.689  1.00  7.69           O  
ATOM   2515  CB  PHE A 163     -10.410 -21.724  32.063  1.00  7.69           C  
ATOM   2516  CG  PHE A 163     -11.177 -20.411  32.042  1.00  7.69           C  
ATOM   2517  CD1 PHE A 163     -10.608 -19.274  31.466  1.00  7.69           C  
ATOM   2518  CD2 PHE A 163     -12.443 -20.305  32.588  1.00  7.69           C  
ATOM   2519  CE1 PHE A 163     -11.288 -18.076  31.435  1.00  7.69           C  
ATOM   2520  CE2 PHE A 163     -13.127 -19.102  32.557  1.00  7.69           C  
ATOM   2521  CZ  PHE A 163     -12.549 -17.989  31.977  1.00  7.69           C  
ATOM   2522  H   PHE A 163      -7.842 -20.722  32.578  1.00  7.69           H  
ATOM   2523  HA  PHE A 163     -10.098 -21.839  34.192  1.00  7.69           H  
ATOM   2524 1HB  PHE A 163      -9.816 -21.789  31.151  1.00  7.69           H  
ATOM   2525 2HB  PHE A 163     -11.131 -22.540  32.044  1.00  7.69           H  
ATOM   2526  HD1 PHE A 163      -9.609 -19.336  31.035  1.00  7.69           H  
ATOM   2527  HD2 PHE A 163     -12.902 -21.181  33.045  1.00  7.69           H  
ATOM   2528  HE1 PHE A 163     -10.824 -17.197  30.984  1.00  7.69           H  
ATOM   2529  HE2 PHE A 163     -14.124 -19.032  32.990  1.00  7.69           H  
ATOM   2530  HZ  PHE A 163     -13.087 -17.042  31.955  1.00  7.69           H  
ATOM   2531  N   GLY A 164      -9.415 -24.258  33.745  1.00  8.49           N  
ATOM   2532  CA  GLY A 164      -8.862 -25.617  33.697  1.00  8.49           C  
ATOM   2533  C   GLY A 164      -9.270 -26.400  32.444  1.00  8.49           C  
ATOM   2534  O   GLY A 164      -8.932 -27.578  32.317  1.00  8.49           O  
ATOM   2535  H   GLY A 164     -10.313 -24.117  34.188  1.00  8.49           H  
ATOM   2536 1HA  GLY A 164      -7.774 -25.561  33.746  1.00  8.49           H  
ATOM   2537 2HA  GLY A 164      -9.185 -26.164  34.582  1.00  8.49           H  
ATOM   2538  N   ASN A 165      -9.993 -25.727  31.545  1.00  9.30           N  
ATOM   2539  CA  ASN A 165     -10.539 -26.278  30.305  1.00  9.30           C  
ATOM   2540  C   ASN A 165     -11.663 -27.261  30.605  1.00  9.30           C  
ATOM   2541  O   ASN A 165     -12.220 -27.864  29.687  1.00  9.30           O  
ATOM   2542  OXT ASN A 165     -12.232 -27.160  31.693  1.00  9.30           O  
ATOM   2543  CB  ASN A 165      -9.458 -26.922  29.439  1.00  9.30           C  
ATOM   2544  CG  ASN A 165      -8.439 -25.921  28.953  1.00  9.30           C  
ATOM   2545  OD1 ASN A 165      -8.783 -24.791  28.582  1.00  9.30           O  
ATOM   2546  ND2 ASN A 165      -7.191 -26.315  28.951  1.00  9.30           N  
ATOM   2547  H   ASN A 165     -10.181 -24.760  31.752  1.00  9.30           H  
ATOM   2548  HA  ASN A 165     -10.977 -25.461  29.731  1.00  9.30           H  
ATOM   2549 1HB  ASN A 165      -8.953 -27.729  29.953  1.00  9.30           H  
ATOM   2550 2HB  ASN A 165      -9.936 -27.362  28.565  1.00  9.30           H  
ATOM   2551 1HD2 ASN A 165      -6.470 -25.694  28.644  1.00  9.30           H  
ATOM   2552 2HD2 ASN A 165      -6.959 -27.237  29.264  1.00  9.30           H  
ENDMDL

