REMARK ID 684068 DOMAINID 676043 MODEL 1 2025-07-26_00000154_full_19
MODEL     1
ATOM      1  N   MET A   1       0.913  -1.128   0.097  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.968  -0.431  -0.630  1.00  1.14           C  
ATOM      3  C   MET A   1       2.056   1.025  -0.169  1.00  1.14           C  
ATOM      4  O   MET A   1       1.729   1.332   0.979  1.00  1.14           O  
ATOM      5  CB  MET A   1       1.709  -0.537  -2.136  1.00  1.14           C  
ATOM      6  CG  MET A   1       1.726  -1.958  -2.682  1.00  1.14           C  
ATOM      7  SD  MET A   1       3.338  -2.760  -2.488  1.00  1.14           S  
ATOM      8  CE  MET A   1       4.331  -1.838  -3.668  1.00  1.14           C  
ATOM      9 1H   MET A   1       0.705  -2.000  -0.367  1.00  1.14           H  
ATOM     10 2H   MET A   1       1.220  -1.314   1.040  1.00  1.14           H  
ATOM     11 3H   MET A   1       0.084  -0.552   0.119  1.00  1.14           H  
ATOM     12  HA  MET A   1       2.922  -0.907  -0.403  1.00  1.14           H  
ATOM     13 1HB  MET A   1       0.747  -0.087  -2.377  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.472  -0.004  -2.689  1.00  1.14           H  
ATOM     15 1HG  MET A   1       0.979  -2.556  -2.162  1.00  1.14           H  
ATOM     16 2HG  MET A   1       1.474  -1.944  -3.741  1.00  1.14           H  
ATOM     17 1HE  MET A   1       5.353  -2.219  -3.661  1.00  1.14           H  
ATOM     18 2HE  MET A   1       3.908  -1.951  -4.667  1.00  1.14           H  
ATOM     19 3HE  MET A   1       4.338  -0.782  -3.393  1.00  1.14           H  
ATOM     20  N   LEU A   2       2.507   1.908  -1.056  1.00  0.97           N  
ATOM     21  CA  LEU A   2       2.665   3.329  -0.752  1.00  0.97           C  
ATOM     22  C   LEU A   2       1.706   4.233  -1.531  1.00  0.97           C  
ATOM     23  O   LEU A   2       1.449   4.007  -2.718  1.00  0.97           O  
ATOM     24  CB  LEU A   2       4.110   3.721  -1.076  1.00  0.97           C  
ATOM     25  CG  LEU A   2       5.193   3.012  -0.260  1.00  0.97           C  
ATOM     26  CD1 LEU A   2       6.512   3.366  -0.830  1.00  0.97           C  
ATOM     27  CD2 LEU A   2       5.102   3.471   1.195  1.00  0.97           C  
ATOM     28  H   LEU A   2       2.765   1.602  -1.979  1.00  0.97           H  
ATOM     29  HA  LEU A   2       2.483   3.481   0.313  1.00  0.97           H  
ATOM     30 1HB  LEU A   2       4.299   3.527  -2.131  1.00  0.97           H  
ATOM     31 2HB  LEU A   2       4.215   4.798  -0.904  1.00  0.97           H  
ATOM     32  HG  LEU A   2       5.070   1.931  -0.313  1.00  0.97           H  
ATOM     33 1HD1 LEU A   2       7.308   2.883  -0.262  1.00  0.97           H  
ATOM     34 2HD1 LEU A   2       6.533   3.026  -1.856  1.00  0.97           H  
ATOM     35 3HD1 LEU A   2       6.637   4.433  -0.803  1.00  0.97           H  
ATOM     36 1HD2 LEU A   2       5.884   2.987   1.775  1.00  0.97           H  
ATOM     37 2HD2 LEU A   2       5.229   4.546   1.244  1.00  0.97           H  
ATOM     38 3HD2 LEU A   2       4.122   3.207   1.603  1.00  0.97           H  
ATOM     39  N   SER A   3       1.209   5.279  -0.865  1.00  0.82           N  
ATOM     40  CA  SER A   3       0.395   6.312  -1.515  1.00  0.82           C  
ATOM     41  C   SER A   3       1.295   7.352  -2.155  1.00  0.82           C  
ATOM     42  O   SER A   3       2.491   7.396  -1.865  1.00  0.82           O  
ATOM     43  CB  SER A   3      -0.517   7.001  -0.525  1.00  0.82           C  
ATOM     44  OG  SER A   3       0.228   7.750   0.410  1.00  0.82           O  
ATOM     45  H   SER A   3       1.425   5.365   0.135  1.00  0.82           H  
ATOM     46  HA  SER A   3      -0.210   5.845  -2.293  1.00  0.82           H  
ATOM     47 1HB  SER A   3      -1.199   7.659  -1.058  1.00  0.82           H  
ATOM     48 2HB  SER A   3      -1.117   6.259  -0.001  1.00  0.82           H  
ATOM     49  HG  SER A   3       0.602   7.087   1.027  1.00  0.82           H  
ATOM     50  N   ALA A   4       0.734   8.222  -3.000  1.00  0.71           N  
ATOM     51  CA  ALA A   4       1.549   9.276  -3.607  1.00  0.71           C  
ATOM     52  C   ALA A   4       2.165  10.193  -2.555  1.00  0.71           C  
ATOM     53  O   ALA A   4       3.320  10.611  -2.682  1.00  0.71           O  
ATOM     54  CB  ALA A   4       0.716  10.098  -4.568  1.00  0.71           C  
ATOM     55  H   ALA A   4      -0.251   8.153  -3.220  1.00  0.71           H  
ATOM     56  HA  ALA A   4       2.362   8.801  -4.155  1.00  0.71           H  
ATOM     57 1HB  ALA A   4       1.343  10.859  -5.032  1.00  0.71           H  
ATOM     58 2HB  ALA A   4       0.301   9.450  -5.340  1.00  0.71           H  
ATOM     59 3HB  ALA A   4      -0.096  10.581  -4.025  1.00  0.71           H  
ATOM     60  N   GLN A   5       1.400  10.490  -1.501  1.00  0.64           N  
ATOM     61  CA  GLN A   5       1.906  11.365  -0.456  1.00  0.64           C  
ATOM     62  C   GLN A   5       3.041  10.681   0.277  1.00  0.64           C  
ATOM     63  O   GLN A   5       4.056  11.313   0.586  1.00  0.64           O  
ATOM     64  CB  GLN A   5       0.794  11.754   0.521  1.00  0.64           C  
ATOM     65  CG  GLN A   5      -0.263  12.678  -0.081  1.00  0.64           C  
ATOM     66  CD  GLN A   5      -1.384  13.026   0.898  1.00  0.64           C  
ATOM     67  OE1 GLN A   5      -1.672  12.282   1.839  1.00  0.64           O  
ATOM     68  NE2 GLN A   5      -2.023  14.171   0.674  1.00  0.64           N  
ATOM     69  H   GLN A   5       0.468  10.109  -1.432  1.00  0.64           H  
ATOM     70  HA  GLN A   5       2.296  12.270  -0.917  1.00  0.64           H  
ATOM     71 1HB  GLN A   5       0.296  10.850   0.877  1.00  0.64           H  
ATOM     72 2HB  GLN A   5       1.231  12.249   1.389  1.00  0.64           H  
ATOM     73 1HG  GLN A   5       0.218  13.605  -0.393  1.00  0.64           H  
ATOM     74 2HG  GLN A   5      -0.706  12.180  -0.944  1.00  0.64           H  
ATOM     75 1HE2 GLN A   5      -2.767  14.456   1.280  1.00  0.64           H  
ATOM     76 2HE2 GLN A   5      -1.760  14.748  -0.099  1.00  0.64           H  
ATOM     77  N   GLU A   6       2.906   9.375   0.513  1.00  0.61           N  
ATOM     78  CA  GLU A   6       3.974   8.662   1.191  1.00  0.61           C  
ATOM     79  C   GLU A   6       5.236   8.663   0.339  1.00  0.61           C  
ATOM     80  O   GLU A   6       6.326   8.870   0.862  1.00  0.61           O  
ATOM     81  CB  GLU A   6       3.517   7.256   1.558  1.00  0.61           C  
ATOM     82  CG  GLU A   6       2.482   7.267   2.680  1.00  0.61           C  
ATOM     83  CD  GLU A   6       1.808   5.967   2.932  1.00  0.61           C  
ATOM     84  OE1 GLU A   6       1.601   5.224   1.995  1.00  0.61           O  
ATOM     85  OE2 GLU A   6       1.474   5.705   4.074  1.00  0.61           O  
ATOM     86  H   GLU A   6       2.050   8.880   0.246  1.00  0.61           H  
ATOM     87  HA  GLU A   6       4.198   9.189   2.121  1.00  0.61           H  
ATOM     88 1HB  GLU A   6       3.093   6.767   0.685  1.00  0.61           H  
ATOM     89 2HB  GLU A   6       4.371   6.669   1.886  1.00  0.61           H  
ATOM     90 1HG  GLU A   6       2.980   7.567   3.596  1.00  0.61           H  
ATOM     91 2HG  GLU A   6       1.738   8.028   2.460  1.00  0.61           H  
ATOM     92  N   ARG A   7       5.097   8.503  -0.984  1.00  0.59           N  
ATOM     93  CA  ARG A   7       6.278   8.506  -1.848  1.00  0.59           C  
ATOM     94  C   ARG A   7       6.980   9.855  -1.762  1.00  0.59           C  
ATOM     95  O   ARG A   7       8.214   9.921  -1.702  1.00  0.59           O  
ATOM     96  CB  ARG A   7       5.910   8.208  -3.294  1.00  0.59           C  
ATOM     97  CG  ARG A   7       5.470   6.776  -3.589  1.00  0.59           C  
ATOM     98  CD  ARG A   7       5.153   6.608  -5.044  1.00  0.59           C  
ATOM     99  NE  ARG A   7       4.666   5.286  -5.352  1.00  0.59           N  
ATOM    100  CZ  ARG A   7       3.384   4.931  -5.288  1.00  0.59           C  
ATOM    101  NH1 ARG A   7       2.532   5.830  -4.918  1.00  0.59           N  
ATOM    102  NH2 ARG A   7       2.993   3.705  -5.598  1.00  0.59           N  
ATOM    103  H   ARG A   7       4.170   8.334  -1.378  1.00  0.59           H  
ATOM    104  HA  ARG A   7       6.962   7.736  -1.518  1.00  0.59           H  
ATOM    105 1HB  ARG A   7       5.094   8.865  -3.594  1.00  0.59           H  
ATOM    106 2HB  ARG A   7       6.760   8.432  -3.936  1.00  0.59           H  
ATOM    107 1HG  ARG A   7       6.266   6.079  -3.323  1.00  0.59           H  
ATOM    108 2HG  ARG A   7       4.577   6.541  -3.012  1.00  0.59           H  
ATOM    109 1HD  ARG A   7       4.388   7.327  -5.332  1.00  0.59           H  
ATOM    110 2HD  ARG A   7       6.052   6.778  -5.637  1.00  0.59           H  
ATOM    111  HE  ARG A   7       5.331   4.605  -5.714  1.00  0.59           H  
ATOM    112 1HH1 ARG A   7       2.894   6.750  -4.718  1.00  0.59           H  
ATOM    113 2HH1 ARG A   7       1.546   5.613  -4.863  1.00  0.59           H  
ATOM    114 1HH2 ARG A   7       3.677   3.012  -5.888  1.00  0.59           H  
ATOM    115 2HH2 ARG A   7       2.016   3.460  -5.530  1.00  0.59           H  
ATOM    116  N   ALA A   8       6.199  10.940  -1.723  1.00  0.59           N  
ATOM    117  CA  ALA A   8       6.791  12.262  -1.601  1.00  0.59           C  
ATOM    118  C   ALA A   8       7.561  12.398  -0.288  1.00  0.59           C  
ATOM    119  O   ALA A   8       8.681  12.911  -0.273  1.00  0.59           O  
ATOM    120  CB  ALA A   8       5.712  13.324  -1.679  1.00  0.59           C  
ATOM    121  H   ALA A   8       5.184  10.841  -1.802  1.00  0.59           H  
ATOM    122  HA  ALA A   8       7.493  12.398  -2.424  1.00  0.59           H  
ATOM    123 1HB  ALA A   8       6.164  14.310  -1.609  1.00  0.59           H  
ATOM    124 2HB  ALA A   8       5.179  13.229  -2.625  1.00  0.59           H  
ATOM    125 3HB  ALA A   8       5.012  13.187  -0.858  1.00  0.59           H  
ATOM    126  N   GLN A   9       6.988  11.878   0.802  1.00  0.59           N  
ATOM    127  CA  GLN A   9       7.625  11.953   2.115  1.00  0.59           C  
ATOM    128  C   GLN A   9       8.914  11.141   2.154  1.00  0.59           C  
ATOM    129  O   GLN A   9       9.902  11.560   2.755  1.00  0.59           O  
ATOM    130  CB  GLN A   9       6.636  11.515   3.182  1.00  0.59           C  
ATOM    131  CG  GLN A   9       5.517  12.523   3.358  1.00  0.59           C  
ATOM    132  CD  GLN A   9       4.411  12.072   4.281  1.00  0.59           C  
ATOM    133  OE1 GLN A   9       4.271  10.896   4.617  1.00  0.59           O  
ATOM    134  NE2 GLN A   9       3.593  13.033   4.692  1.00  0.59           N  
ATOM    135  H   GLN A   9       6.058  11.462   0.723  1.00  0.59           H  
ATOM    136  HA  GLN A   9       7.879  12.991   2.310  1.00  0.59           H  
ATOM    137 1HB  GLN A   9       6.195  10.562   2.899  1.00  0.59           H  
ATOM    138 2HB  GLN A   9       7.148  11.373   4.125  1.00  0.59           H  
ATOM    139 1HG  GLN A   9       5.949  13.440   3.768  1.00  0.59           H  
ATOM    140 2HG  GLN A   9       5.083  12.730   2.383  1.00  0.59           H  
ATOM    141 1HE2 GLN A   9       2.825  12.820   5.300  1.00  0.59           H  
ATOM    142 2HE2 GLN A   9       3.740  13.975   4.388  1.00  0.59           H  
ATOM    143  N   ILE A  10       8.914   9.999   1.482  1.00  0.60           N  
ATOM    144  CA  ILE A  10      10.085   9.136   1.368  1.00  0.60           C  
ATOM    145  C   ILE A  10      11.192   9.891   0.651  1.00  0.60           C  
ATOM    146  O   ILE A  10      12.345   9.890   1.094  1.00  0.60           O  
ATOM    147  CB  ILE A  10       9.641   7.856   0.647  1.00  0.60           C  
ATOM    148  CG1 ILE A  10       8.734   7.093   1.593  1.00  0.60           C  
ATOM    149  CG2 ILE A  10      10.747   6.961   0.134  1.00  0.60           C  
ATOM    150  CD1 ILE A  10       7.959   6.048   0.941  1.00  0.60           C  
ATOM    151  H   ILE A  10       8.046   9.700   1.036  1.00  0.60           H  
ATOM    152  HA  ILE A  10      10.425   8.886   2.366  1.00  0.60           H  
ATOM    153  HB  ILE A  10       9.046   8.157  -0.198  1.00  0.60           H  
ATOM    154 1HG1 ILE A  10       9.357   6.610   2.340  1.00  0.60           H  
ATOM    155 2HG1 ILE A  10       8.074   7.778   2.098  1.00  0.60           H  
ATOM    156 1HG2 ILE A  10      10.306   6.111  -0.384  1.00  0.60           H  
ATOM    157 2HG2 ILE A  10      11.358   7.517  -0.545  1.00  0.60           H  
ATOM    158 3HG2 ILE A  10      11.329   6.597   0.935  1.00  0.60           H  
ATOM    159 1HD1 ILE A  10       7.363   5.528   1.685  1.00  0.60           H  
ATOM    160 2HD1 ILE A  10       7.310   6.483   0.218  1.00  0.60           H  
ATOM    161 3HD1 ILE A  10       8.626   5.361   0.446  1.00  0.60           H  
ATOM    162  N   ALA A  11      10.843  10.567  -0.445  1.00  0.61           N  
ATOM    163  CA  ALA A  11      11.820  11.378  -1.151  1.00  0.61           C  
ATOM    164  C   ALA A  11      12.360  12.500  -0.248  1.00  0.61           C  
ATOM    165  O   ALA A  11      13.567  12.751  -0.229  1.00  0.61           O  
ATOM    166  CB  ALA A  11      11.198  11.962  -2.407  1.00  0.61           C  
ATOM    167  H   ALA A  11       9.883  10.512  -0.792  1.00  0.61           H  
ATOM    168  HA  ALA A  11      12.654  10.737  -1.430  1.00  0.61           H  
ATOM    169 1HB  ALA A  11      11.943  12.547  -2.943  1.00  0.61           H  
ATOM    170 2HB  ALA A  11      10.839  11.151  -3.041  1.00  0.61           H  
ATOM    171 3HB  ALA A  11      10.363  12.601  -2.133  1.00  0.61           H  
ATOM    172  N   GLN A  12      11.483  13.130   0.559  1.00  0.63           N  
ATOM    173  CA  GLN A  12      11.923  14.215   1.446  1.00  0.63           C  
ATOM    174  C   GLN A  12      12.907  13.687   2.482  1.00  0.63           C  
ATOM    175  O   GLN A  12      13.957  14.296   2.720  1.00  0.63           O  
ATOM    176  CB  GLN A  12      10.720  14.852   2.161  1.00  0.63           C  
ATOM    177  CG  GLN A  12       9.792  15.652   1.264  1.00  0.63           C  
ATOM    178  CD  GLN A  12       8.505  16.078   1.978  1.00  0.63           C  
ATOM    179  OE1 GLN A  12       8.126  15.526   3.022  1.00  0.63           O  
ATOM    180  NE2 GLN A  12       7.824  17.066   1.410  1.00  0.63           N  
ATOM    181  H   GLN A  12      10.492  12.890   0.504  1.00  0.63           H  
ATOM    182  HA  GLN A  12      12.428  14.971   0.846  1.00  0.63           H  
ATOM    183 1HB  GLN A  12      10.132  14.076   2.635  1.00  0.63           H  
ATOM    184 2HB  GLN A  12      11.077  15.510   2.951  1.00  0.63           H  
ATOM    185 1HG  GLN A  12      10.314  16.552   0.947  1.00  0.63           H  
ATOM    186 2HG  GLN A  12       9.531  15.059   0.401  1.00  0.63           H  
ATOM    187 1HE2 GLN A  12       6.973  17.393   1.823  1.00  0.63           H  
ATOM    188 2HE2 GLN A  12       8.161  17.484   0.566  1.00  0.63           H  
ATOM    189  N   VAL A  13      12.622  12.506   3.032  1.00  0.64           N  
ATOM    190  CA  VAL A  13      13.527  11.909   3.997  1.00  0.64           C  
ATOM    191  C   VAL A  13      14.848  11.636   3.344  1.00  0.64           C  
ATOM    192  O   VAL A  13      15.908  11.894   3.919  1.00  0.64           O  
ATOM    193  CB  VAL A  13      13.017  10.574   4.528  1.00  0.64           C  
ATOM    194  CG1 VAL A  13      14.092   9.927   5.326  1.00  0.64           C  
ATOM    195  CG2 VAL A  13      11.834  10.750   5.391  1.00  0.64           C  
ATOM    196  H   VAL A  13      11.743  12.041   2.800  1.00  0.64           H  
ATOM    197  HA  VAL A  13      13.669  12.601   4.825  1.00  0.64           H  
ATOM    198  HB  VAL A  13      12.765   9.935   3.685  1.00  0.64           H  
ATOM    199 1HG1 VAL A  13      13.743   8.978   5.687  1.00  0.64           H  
ATOM    200 2HG1 VAL A  13      14.963   9.777   4.700  1.00  0.64           H  
ATOM    201 3HG1 VAL A  13      14.344  10.565   6.158  1.00  0.64           H  
ATOM    202 1HG2 VAL A  13      11.507   9.776   5.731  1.00  0.64           H  
ATOM    203 2HG2 VAL A  13      12.114  11.363   6.233  1.00  0.64           H  
ATOM    204 3HG2 VAL A  13      11.038  11.220   4.839  1.00  0.64           H  
ATOM    205  N   TRP A  14      14.802  11.095   2.134  1.00  0.66           N  
ATOM    206  CA  TRP A  14      16.036  10.767   1.487  1.00  0.66           C  
ATOM    207  C   TRP A  14      16.894  11.994   1.275  1.00  0.66           C  
ATOM    208  O   TRP A  14      18.095  11.936   1.513  1.00  0.66           O  
ATOM    209  CB  TRP A  14      15.834  10.088   0.165  1.00  0.66           C  
ATOM    210  CG  TRP A  14      17.149   9.607  -0.289  1.00  0.66           C  
ATOM    211  CD1 TRP A  14      17.894   9.963  -1.369  1.00  0.66           C  
ATOM    212  CD2 TRP A  14      17.932   8.663   0.456  1.00  0.66           C  
ATOM    213  NE1 TRP A  14      19.097   9.281  -1.345  1.00  0.66           N  
ATOM    214  CE2 TRP A  14      19.123   8.486  -0.219  1.00  0.66           C  
ATOM    215  CE3 TRP A  14      17.714   7.978   1.635  1.00  0.66           C  
ATOM    216  CZ2 TRP A  14      20.099   7.632   0.256  1.00  0.66           C  
ATOM    217  CZ3 TRP A  14      18.675   7.126   2.107  1.00  0.66           C  
ATOM    218  CH2 TRP A  14      19.829   6.956   1.439  1.00  0.66           C  
ATOM    219  H   TRP A  14      13.909  10.885   1.685  1.00  0.66           H  
ATOM    220  HA  TRP A  14      16.580  10.080   2.133  1.00  0.66           H  
ATOM    221 1HB  TRP A  14      15.132   9.276   0.278  1.00  0.66           H  
ATOM    222 2HB  TRP A  14      15.428  10.794  -0.563  1.00  0.66           H  
ATOM    223  HD1 TRP A  14      17.590  10.684  -2.127  1.00  0.66           H  
ATOM    224  HE1 TRP A  14      19.845   9.358  -2.022  1.00  0.66           H  
ATOM    225  HE3 TRP A  14      16.794   8.125   2.168  1.00  0.66           H  
ATOM    226  HZ2 TRP A  14      21.048   7.478  -0.263  1.00  0.66           H  
ATOM    227  HZ3 TRP A  14      18.484   6.594   3.030  1.00  0.66           H  
ATOM    228  HH2 TRP A  14      20.555   6.277   1.834  1.00  0.66           H  
ATOM    229  N   ASP A  15      16.305  13.105   0.822  1.00  0.69           N  
ATOM    230  CA  ASP A  15      17.107  14.307   0.605  1.00  0.69           C  
ATOM    231  C   ASP A  15      17.772  14.766   1.912  1.00  0.69           C  
ATOM    232  O   ASP A  15      18.949  15.163   1.930  1.00  0.69           O  
ATOM    233  CB  ASP A  15      16.242  15.441   0.032  1.00  0.69           C  
ATOM    234  CG  ASP A  15      15.845  15.252  -1.453  1.00  0.69           C  
ATOM    235  OD1 ASP A  15      16.416  14.412  -2.115  1.00  0.69           O  
ATOM    236  OD2 ASP A  15      14.991  15.981  -1.912  1.00  0.69           O  
ATOM    237  H   ASP A  15      15.303  13.103   0.620  1.00  0.69           H  
ATOM    238  HA  ASP A  15      17.889  14.071  -0.115  1.00  0.69           H  
ATOM    239 1HB  ASP A  15      15.324  15.512   0.625  1.00  0.69           H  
ATOM    240 2HB  ASP A  15      16.770  16.386   0.138  1.00  0.69           H  
ATOM    241  N   LEU A  16      17.037  14.651   3.018  1.00  0.72           N  
ATOM    242  CA  LEU A  16      17.564  15.034   4.320  1.00  0.72           C  
ATOM    243  C   LEU A  16      18.746  14.137   4.720  1.00  0.72           C  
ATOM    244  O   LEU A  16      19.748  14.613   5.262  1.00  0.72           O  
ATOM    245  CB  LEU A  16      16.431  14.970   5.342  1.00  0.72           C  
ATOM    246  CG  LEU A  16      15.335  16.034   5.153  1.00  0.72           C  
ATOM    247  CD1 LEU A  16      14.137  15.756   6.070  1.00  0.72           C  
ATOM    248  CD2 LEU A  16      15.928  17.380   5.459  1.00  0.72           C  
ATOM    249  H   LEU A  16      16.070  14.323   2.946  1.00  0.72           H  
ATOM    250  HA  LEU A  16      17.917  16.061   4.258  1.00  0.72           H  
ATOM    251 1HB  LEU A  16      15.962  13.993   5.289  1.00  0.72           H  
ATOM    252 2HB  LEU A  16      16.848  15.095   6.313  1.00  0.72           H  
ATOM    253  HG  LEU A  16      14.988  16.017   4.127  1.00  0.72           H  
ATOM    254 1HD1 LEU A  16      13.377  16.522   5.917  1.00  0.72           H  
ATOM    255 2HD1 LEU A  16      13.719  14.780   5.840  1.00  0.72           H  
ATOM    256 3HD1 LEU A  16      14.459  15.786   7.098  1.00  0.72           H  
ATOM    257 1HD2 LEU A  16      15.168  18.151   5.323  1.00  0.72           H  
ATOM    258 2HD2 LEU A  16      16.274  17.396   6.495  1.00  0.72           H  
ATOM    259 3HD2 LEU A  16      16.766  17.570   4.792  1.00  0.72           H  
ATOM    260  N   ILE A  17      18.651  12.843   4.396  1.00  0.74           N  
ATOM    261  CA  ILE A  17      19.729  11.887   4.651  1.00  0.74           C  
ATOM    262  C   ILE A  17      20.907  12.137   3.731  1.00  0.74           C  
ATOM    263  O   ILE A  17      22.054  12.071   4.167  1.00  0.74           O  
ATOM    264  CB  ILE A  17      19.303  10.422   4.473  1.00  0.74           C  
ATOM    265  CG1 ILE A  17      18.294  10.026   5.539  1.00  0.74           C  
ATOM    266  CG2 ILE A  17      20.541   9.497   4.539  1.00  0.74           C  
ATOM    267  CD1 ILE A  17      17.645   8.701   5.269  1.00  0.74           C  
ATOM    268  H   ILE A  17      17.784  12.509   3.972  1.00  0.74           H  
ATOM    269  HA  ILE A  17      20.067  12.018   5.678  1.00  0.74           H  
ATOM    270  HB  ILE A  17      18.818  10.306   3.501  1.00  0.74           H  
ATOM    271 1HG1 ILE A  17      18.799   9.981   6.499  1.00  0.74           H  
ATOM    272 2HG1 ILE A  17      17.515  10.788   5.591  1.00  0.74           H  
ATOM    273 1HG2 ILE A  17      20.231   8.469   4.397  1.00  0.74           H  
ATOM    274 2HG2 ILE A  17      21.238   9.776   3.753  1.00  0.74           H  
ATOM    275 3HG2 ILE A  17      21.028   9.597   5.507  1.00  0.74           H  
ATOM    276 1HD1 ILE A  17      16.936   8.471   6.046  1.00  0.74           H  
ATOM    277 2HD1 ILE A  17      17.127   8.750   4.328  1.00  0.74           H  
ATOM    278 3HD1 ILE A  17      18.408   7.934   5.231  1.00  0.74           H  
ATOM    279  N   ALA A  18      20.619  12.419   2.452  1.00  0.77           N  
ATOM    280  CA  ALA A  18      21.621  12.572   1.405  1.00  0.77           C  
ATOM    281  C   ALA A  18      22.690  13.571   1.798  1.00  0.77           C  
ATOM    282  O   ALA A  18      23.891  13.314   1.648  1.00  0.77           O  
ATOM    283  CB  ALA A  18      20.965  13.013   0.111  1.00  0.77           C  
ATOM    284  H   ALA A  18      19.645  12.472   2.182  1.00  0.77           H  
ATOM    285  HA  ALA A  18      22.061  11.618   1.211  1.00  0.77           H  
ATOM    286 1HB  ALA A  18      21.720  13.087  -0.668  1.00  0.77           H  
ATOM    287 2HB  ALA A  18      20.209  12.276  -0.176  1.00  0.77           H  
ATOM    288 3HB  ALA A  18      20.491  13.978   0.252  1.00  0.77           H  
ATOM    289  N   GLY A  19      22.275  14.657   2.439  1.00  0.79           N  
ATOM    290  CA  GLY A  19      23.223  15.671   2.886  1.00  0.79           C  
ATOM    291  C   GLY A  19      24.304  15.132   3.848  1.00  0.79           C  
ATOM    292  O   GLY A  19      25.365  15.746   3.985  1.00  0.79           O  
ATOM    293  H   GLY A  19      21.266  14.806   2.547  1.00  0.79           H  
ATOM    294 1HA  GLY A  19      23.703  16.115   2.015  1.00  0.79           H  
ATOM    295 2HA  GLY A  19      22.673  16.470   3.381  1.00  0.79           H  
ATOM    296  N   HIS A  20      24.017  14.021   4.538  1.00  0.80           N  
ATOM    297  CA  HIS A  20      24.914  13.415   5.516  1.00  0.80           C  
ATOM    298  C   HIS A  20      25.062  11.888   5.374  1.00  0.80           C  
ATOM    299  O   HIS A  20      25.255  11.206   6.386  1.00  0.80           O  
ATOM    300  CB  HIS A  20      24.377  13.714   6.919  1.00  0.80           C  
ATOM    301  CG  HIS A  20      24.329  15.164   7.266  1.00  0.80           C  
ATOM    302  ND1 HIS A  20      25.422  15.842   7.763  1.00  0.80           N  
ATOM    303  CD2 HIS A  20      23.326  16.070   7.180  1.00  0.80           C  
ATOM    304  CE1 HIS A  20      25.095  17.103   7.973  1.00  0.80           C  
ATOM    305  NE2 HIS A  20      23.825  17.272   7.626  1.00  0.80           N  
ATOM    306  H   HIS A  20      23.143  13.538   4.355  1.00  0.80           H  
ATOM    307  HA  HIS A  20      25.906  13.855   5.419  1.00  0.80           H  
ATOM    308 1HB  HIS A  20      23.369  13.305   7.011  1.00  0.80           H  
ATOM    309 2HB  HIS A  20      25.003  13.213   7.658  1.00  0.80           H  
ATOM    310  HD1 HIS A  20      26.335  15.421   7.963  1.00  0.80           H  
ATOM    311  HD2 HIS A  20      22.289  15.995   6.842  1.00  0.80           H  
ATOM    312  HE1 HIS A  20      25.829  17.803   8.366  1.00  0.80           H  
ATOM    313  N   GLU A  21      25.029  11.334   4.154  1.00  0.80           N  
ATOM    314  CA  GLU A  21      25.091   9.858   4.043  1.00  0.80           C  
ATOM    315  C   GLU A  21      26.306   9.137   4.619  1.00  0.80           C  
ATOM    316  O   GLU A  21      26.149   8.129   5.304  1.00  0.80           O  
ATOM    317  CB  GLU A  21      25.018   9.427   2.577  1.00  0.80           C  
ATOM    318  CG  GLU A  21      23.683   9.554   1.989  1.00  0.80           C  
ATOM    319  CD  GLU A  21      23.632   9.463   0.454  1.00  0.80           C  
ATOM    320  OE1 GLU A  21      24.659   9.409  -0.175  1.00  0.80           O  
ATOM    321  OE2 GLU A  21      22.553   9.438  -0.077  1.00  0.80           O  
ATOM    322  H   GLU A  21      24.867  11.925   3.331  1.00  0.80           H  
ATOM    323  HA  GLU A  21      24.208   9.477   4.553  1.00  0.80           H  
ATOM    324 1HB  GLU A  21      25.707  10.029   1.987  1.00  0.80           H  
ATOM    325 2HB  GLU A  21      25.329   8.385   2.490  1.00  0.80           H  
ATOM    326 1HG  GLU A  21      23.045   8.775   2.391  1.00  0.80           H  
ATOM    327 2HG  GLU A  21      23.326  10.478   2.356  1.00  0.80           H  
ATOM    328  N   ALA A  22      27.516   9.636   4.417  1.00  0.80           N  
ATOM    329  CA  ALA A  22      28.638   8.861   4.945  1.00  0.80           C  
ATOM    330  C   ALA A  22      28.555   8.744   6.462  1.00  0.80           C  
ATOM    331  O   ALA A  22      28.793   7.677   7.038  1.00  0.80           O  
ATOM    332  CB  ALA A  22      29.954   9.494   4.542  1.00  0.80           C  
ATOM    333  H   ALA A  22      27.651  10.474   3.869  1.00  0.80           H  
ATOM    334  HA  ALA A  22      28.584   7.857   4.521  1.00  0.80           H  
ATOM    335 1HB  ALA A  22      30.773   8.888   4.914  1.00  0.80           H  
ATOM    336 2HB  ALA A  22      30.007   9.547   3.454  1.00  0.80           H  
ATOM    337 3HB  ALA A  22      30.020  10.495   4.960  1.00  0.80           H  
ATOM    338  N   GLN A  23      28.176   9.849   7.102  1.00  0.79           N  
ATOM    339  CA  GLN A  23      28.088   9.928   8.550  1.00  0.79           C  
ATOM    340  C   GLN A  23      26.924   9.108   9.084  1.00  0.79           C  
ATOM    341  O   GLN A  23      27.082   8.349  10.046  1.00  0.79           O  
ATOM    342  CB  GLN A  23      27.898  11.388   8.947  1.00  0.79           C  
ATOM    343  CG  GLN A  23      29.091  12.286   8.678  1.00  0.79           C  
ATOM    344  CD  GLN A  23      28.738  13.763   8.878  1.00  0.79           C  
ATOM    345  OE1 GLN A  23      27.673  14.205   8.414  1.00  0.79           O  
ATOM    346  NE2 GLN A  23      29.609  14.511   9.550  1.00  0.79           N  
ATOM    347  H   GLN A  23      27.954  10.667   6.556  1.00  0.79           H  
ATOM    348  HA  GLN A  23      29.011   9.542   8.979  1.00  0.79           H  
ATOM    349 1HB  GLN A  23      27.046  11.796   8.401  1.00  0.79           H  
ATOM    350 2HB  GLN A  23      27.660  11.446  10.008  1.00  0.79           H  
ATOM    351 1HG  GLN A  23      29.894  12.024   9.367  1.00  0.79           H  
ATOM    352 2HG  GLN A  23      29.417  12.142   7.648  1.00  0.79           H  
ATOM    353 1HE2 GLN A  23      29.425  15.482   9.707  1.00  0.79           H  
ATOM    354 2HE2 GLN A  23      30.453  14.102   9.902  1.00  0.79           H  
ATOM    355  N   PHE A  24      25.765   9.227   8.418  1.00  0.79           N  
ATOM    356  CA  PHE A  24      24.545   8.518   8.793  1.00  0.79           C  
ATOM    357  C   PHE A  24      24.855   7.041   8.790  1.00  0.79           C  
ATOM    358  O   PHE A  24      24.553   6.312   9.735  1.00  0.79           O  
ATOM    359  CB  PHE A  24      23.436   8.741   7.764  1.00  0.79           C  
ATOM    360  CG  PHE A  24      22.113   8.072   8.091  1.00  0.79           C  
ATOM    361  CD1 PHE A  24      21.055   8.828   8.525  1.00  0.79           C  
ATOM    362  CD2 PHE A  24      21.948   6.686   8.058  1.00  0.79           C  
ATOM    363  CE1 PHE A  24      19.873   8.241   8.861  1.00  0.79           C  
ATOM    364  CE2 PHE A  24      20.759   6.111   8.419  1.00  0.79           C  
ATOM    365  CZ  PHE A  24      19.723   6.889   8.814  1.00  0.79           C  
ATOM    366  H   PHE A  24      25.715   9.862   7.622  1.00  0.79           H  
ATOM    367  HA  PHE A  24      24.228   8.828   9.790  1.00  0.79           H  
ATOM    368 1HB  PHE A  24      23.255   9.812   7.678  1.00  0.79           H  
ATOM    369 2HB  PHE A  24      23.765   8.417   6.798  1.00  0.79           H  
ATOM    370  HD1 PHE A  24      21.163   9.911   8.582  1.00  0.79           H  
ATOM    371  HD2 PHE A  24      22.773   6.052   7.755  1.00  0.79           H  
ATOM    372  HE1 PHE A  24      19.066   8.854   9.175  1.00  0.79           H  
ATOM    373  HE2 PHE A  24      20.642   5.038   8.397  1.00  0.79           H  
ATOM    374  HZ  PHE A  24      18.782   6.433   9.103  1.00  0.79           H  
ATOM    375  N   GLY A  25      25.444   6.608   7.680  1.00  0.78           N  
ATOM    376  CA  GLY A  25      25.794   5.237   7.424  1.00  0.78           C  
ATOM    377  C   GLY A  25      26.712   4.687   8.497  1.00  0.78           C  
ATOM    378  O   GLY A  25      26.470   3.606   9.037  1.00  0.78           O  
ATOM    379  H   GLY A  25      25.668   7.280   6.946  1.00  0.78           H  
ATOM    380 1HA  GLY A  25      24.892   4.631   7.348  1.00  0.78           H  
ATOM    381 2HA  GLY A  25      26.284   5.207   6.459  1.00  0.78           H  
ATOM    382  N   ALA A  26      27.799   5.397   8.794  1.00  0.78           N  
ATOM    383  CA  ALA A  26      28.698   4.901   9.819  1.00  0.78           C  
ATOM    384  C   ALA A  26      27.987   4.772  11.161  1.00  0.78           C  
ATOM    385  O   ALA A  26      28.176   3.775  11.863  1.00  0.78           O  
ATOM    386  CB  ALA A  26      29.878   5.827   9.960  1.00  0.78           C  
ATOM    387  H   ALA A  26      28.005   6.276   8.313  1.00  0.78           H  
ATOM    388  HA  ALA A  26      29.047   3.912   9.519  1.00  0.78           H  
ATOM    389 1HB  ALA A  26      30.560   5.441  10.713  1.00  0.78           H  
ATOM    390 2HB  ALA A  26      30.377   5.876   9.023  1.00  0.78           H  
ATOM    391 3HB  ALA A  26      29.530   6.819  10.250  1.00  0.78           H  
ATOM    392  N   GLU A  27      27.142   5.752  11.513  1.00  0.78           N  
ATOM    393  CA  GLU A  27      26.410   5.688  12.776  1.00  0.78           C  
ATOM    394  C   GLU A  27      25.458   4.493  12.790  1.00  0.78           C  
ATOM    395  O   GLU A  27      25.339   3.790  13.795  1.00  0.78           O  
ATOM    396  CB  GLU A  27      25.651   6.979  13.056  1.00  0.78           C  
ATOM    397  CG  GLU A  27      24.968   6.982  14.422  1.00  0.78           C  
ATOM    398  CD  GLU A  27      24.291   8.283  14.738  1.00  0.78           C  
ATOM    399  OE1 GLU A  27      24.535   9.236  14.031  1.00  0.78           O  
ATOM    400  OE2 GLU A  27      23.507   8.320  15.668  1.00  0.78           O  
ATOM    401  H   GLU A  27      27.016   6.565  10.905  1.00  0.78           H  
ATOM    402  HA  GLU A  27      27.134   5.553  13.577  1.00  0.78           H  
ATOM    403 1HB  GLU A  27      26.332   7.827  13.000  1.00  0.78           H  
ATOM    404 2HB  GLU A  27      24.884   7.122  12.292  1.00  0.78           H  
ATOM    405 1HG  GLU A  27      24.251   6.175  14.451  1.00  0.78           H  
ATOM    406 2HG  GLU A  27      25.718   6.777  15.186  1.00  0.78           H  
ATOM    407  N   LEU A  28      24.807   4.243  11.655  1.00  0.79           N  
ATOM    408  CA  LEU A  28      23.891   3.123  11.494  1.00  0.79           C  
ATOM    409  C   LEU A  28      24.606   1.818  11.803  1.00  0.79           C  
ATOM    410  O   LEU A  28      24.127   1.023  12.618  1.00  0.79           O  
ATOM    411  CB  LEU A  28      23.381   3.127  10.043  1.00  0.79           C  
ATOM    412  CG  LEU A  28      22.494   2.025   9.556  1.00  0.79           C  
ATOM    413  CD1 LEU A  28      21.255   2.072  10.301  1.00  0.79           C  
ATOM    414  CD2 LEU A  28      22.267   2.228   8.033  1.00  0.79           C  
ATOM    415  H   LEU A  28      24.934   4.880  10.868  1.00  0.79           H  
ATOM    416  HA  LEU A  28      23.059   3.237  12.183  1.00  0.79           H  
ATOM    417 1HB  LEU A  28      22.852   4.067   9.882  1.00  0.79           H  
ATOM    418 2HB  LEU A  28      24.221   3.123   9.396  1.00  0.79           H  
ATOM    419  HG  LEU A  28      22.962   1.055   9.730  1.00  0.79           H  
ATOM    420 1HD1 LEU A  28      20.570   1.290   9.962  1.00  0.79           H  
ATOM    421 2HD1 LEU A  28      21.458   1.947  11.359  1.00  0.79           H  
ATOM    422 3HD1 LEU A  28      20.850   3.030  10.117  1.00  0.79           H  
ATOM    423 1HD2 LEU A  28      21.617   1.449   7.645  1.00  0.79           H  
ATOM    424 2HD2 LEU A  28      21.810   3.191   7.858  1.00  0.79           H  
ATOM    425 3HD2 LEU A  28      23.230   2.190   7.518  1.00  0.79           H  
ATOM    426  N   LEU A  29      25.763   1.603  11.172  1.00  0.80           N  
ATOM    427  CA  LEU A  29      26.529   0.385  11.405  1.00  0.80           C  
ATOM    428  C   LEU A  29      27.088   0.324  12.824  1.00  0.80           C  
ATOM    429  O   LEU A  29      27.052  -0.724  13.468  1.00  0.80           O  
ATOM    430  CB  LEU A  29      27.664   0.284  10.394  1.00  0.80           C  
ATOM    431  CG  LEU A  29      27.239   0.034   8.949  1.00  0.80           C  
ATOM    432  CD1 LEU A  29      28.457   0.118   8.061  1.00  0.80           C  
ATOM    433  CD2 LEU A  29      26.567  -1.347   8.834  1.00  0.80           C  
ATOM    434  H   LEU A  29      26.105   2.305  10.512  1.00  0.80           H  
ATOM    435  HA  LEU A  29      25.865  -0.465  11.262  1.00  0.80           H  
ATOM    436 1HB  LEU A  29      28.219   1.227  10.414  1.00  0.80           H  
ATOM    437 2HB  LEU A  29      28.333  -0.511  10.694  1.00  0.80           H  
ATOM    438  HG  LEU A  29      26.536   0.813   8.638  1.00  0.80           H  
ATOM    439 1HD1 LEU A  29      28.147  -0.046   7.035  1.00  0.80           H  
ATOM    440 2HD1 LEU A  29      28.916   1.108   8.153  1.00  0.80           H  
ATOM    441 3HD1 LEU A  29      29.175  -0.641   8.352  1.00  0.80           H  
ATOM    442 1HD2 LEU A  29      26.267  -1.515   7.802  1.00  0.80           H  
ATOM    443 2HD2 LEU A  29      27.265  -2.119   9.133  1.00  0.80           H  
ATOM    444 3HD2 LEU A  29      25.688  -1.381   9.479  1.00  0.80           H  
ATOM    445  N   LEU A  30      27.536   1.460  13.359  1.00  0.81           N  
ATOM    446  CA  LEU A  30      28.071   1.490  14.711  1.00  0.81           C  
ATOM    447  C   LEU A  30      27.010   1.024  15.700  1.00  0.81           C  
ATOM    448  O   LEU A  30      27.264   0.139  16.527  1.00  0.81           O  
ATOM    449  CB  LEU A  30      28.516   2.916  15.061  1.00  0.81           C  
ATOM    450  CG  LEU A  30      29.018   3.151  16.479  1.00  0.81           C  
ATOM    451  CD1 LEU A  30      30.247   2.327  16.712  1.00  0.81           C  
ATOM    452  CD2 LEU A  30      29.300   4.633  16.661  1.00  0.81           C  
ATOM    453  H   LEU A  30      27.547   2.317  12.808  1.00  0.81           H  
ATOM    454  HA  LEU A  30      28.927   0.819  14.765  1.00  0.81           H  
ATOM    455 1HB  LEU A  30      29.305   3.211  14.368  1.00  0.81           H  
ATOM    456 2HB  LEU A  30      27.672   3.580  14.906  1.00  0.81           H  
ATOM    457  HG  LEU A  30      28.257   2.835  17.195  1.00  0.81           H  
ATOM    458 1HD1 LEU A  30      30.612   2.482  17.726  1.00  0.81           H  
ATOM    459 2HD1 LEU A  30      30.004   1.284  16.570  1.00  0.81           H  
ATOM    460 3HD1 LEU A  30      31.006   2.631  16.001  1.00  0.81           H  
ATOM    461 1HD2 LEU A  30      29.656   4.815  17.675  1.00  0.81           H  
ATOM    462 2HD2 LEU A  30      30.061   4.947  15.945  1.00  0.81           H  
ATOM    463 3HD2 LEU A  30      28.382   5.199  16.487  1.00  0.81           H  
ATOM    464  N   ARG A  31      25.811   1.614  15.616  1.00  0.83           N  
ATOM    465  CA  ARG A  31      24.722   1.247  16.508  1.00  0.83           C  
ATOM    466  C   ARG A  31      24.274  -0.191  16.301  1.00  0.83           C  
ATOM    467  O   ARG A  31      24.025  -0.910  17.270  1.00  0.83           O  
ATOM    468  CB  ARG A  31      23.526   2.162  16.308  1.00  0.83           C  
ATOM    469  CG  ARG A  31      23.682   3.580  16.830  1.00  0.83           C  
ATOM    470  CD  ARG A  31      22.450   4.366  16.591  1.00  0.83           C  
ATOM    471  NE  ARG A  31      22.578   5.758  17.015  1.00  0.83           N  
ATOM    472  CZ  ARG A  31      22.343   6.220  18.244  1.00  0.83           C  
ATOM    473  NH1 ARG A  31      21.943   5.421  19.214  1.00  0.83           N  
ATOM    474  NH2 ARG A  31      22.522   7.500  18.451  1.00  0.83           N  
ATOM    475  H   ARG A  31      25.656   2.339  14.914  1.00  0.83           H  
ATOM    476  HA  ARG A  31      25.072   1.360  17.533  1.00  0.83           H  
ATOM    477 1HB  ARG A  31      23.318   2.237  15.236  1.00  0.83           H  
ATOM    478 2HB  ARG A  31      22.648   1.724  16.780  1.00  0.83           H  
ATOM    479 1HG  ARG A  31      23.888   3.562  17.899  1.00  0.83           H  
ATOM    480 2HG  ARG A  31      24.508   4.068  16.304  1.00  0.83           H  
ATOM    481 1HD  ARG A  31      22.243   4.347  15.538  1.00  0.83           H  
ATOM    482 2HD  ARG A  31      21.616   3.921  17.129  1.00  0.83           H  
ATOM    483  HE  ARG A  31      22.894   6.462  16.334  1.00  0.83           H  
ATOM    484 1HH1 ARG A  31      21.811   4.437  19.034  1.00  0.83           H  
ATOM    485 2HH1 ARG A  31      21.771   5.794  20.136  1.00  0.83           H  
ATOM    486 1HH2 ARG A  31      22.838   8.073  17.655  1.00  0.83           H  
ATOM    487 2HH2 ARG A  31      22.358   7.906  19.358  1.00  0.83           H  
ATOM    488  N   LEU A  32      24.220  -0.643  15.048  1.00  0.83           N  
ATOM    489  CA  LEU A  32      23.780  -2.000  14.767  1.00  0.83           C  
ATOM    490  C   LEU A  32      24.712  -2.979  15.461  1.00  0.83           C  
ATOM    491  O   LEU A  32      24.280  -3.868  16.191  1.00  0.83           O  
ATOM    492  CB  LEU A  32      23.823  -2.267  13.254  1.00  0.83           C  
ATOM    493  CG  LEU A  32      23.401  -3.654  12.790  1.00  0.83           C  
ATOM    494  CD1 LEU A  32      21.908  -3.857  13.126  1.00  0.83           C  
ATOM    495  CD2 LEU A  32      23.686  -3.790  11.301  1.00  0.83           C  
ATOM    496  H   LEU A  32      24.435  -0.028  14.263  1.00  0.83           H  
ATOM    497  HA  LEU A  32      22.766  -2.132  15.143  1.00  0.83           H  
ATOM    498 1HB  LEU A  32      23.181  -1.537  12.759  1.00  0.83           H  
ATOM    499 2HB  LEU A  32      24.844  -2.106  12.908  1.00  0.83           H  
ATOM    500  HG  LEU A  32      23.966  -4.401  13.329  1.00  0.83           H  
ATOM    501 1HD1 LEU A  32      21.585  -4.844  12.811  1.00  0.83           H  
ATOM    502 2HD1 LEU A  32      21.766  -3.754  14.191  1.00  0.83           H  
ATOM    503 3HD1 LEU A  32      21.318  -3.108  12.612  1.00  0.83           H  
ATOM    504 1HD2 LEU A  32      23.391  -4.785  10.961  1.00  0.83           H  
ATOM    505 2HD2 LEU A  32      23.125  -3.041  10.769  1.00  0.83           H  
ATOM    506 3HD2 LEU A  32      24.753  -3.643  11.123  1.00  0.83           H  
ATOM    507  N   PHE A  33      26.011  -2.787  15.250  1.00  0.83           N  
ATOM    508  CA  PHE A  33      27.041  -3.650  15.801  1.00  0.83           C  
ATOM    509  C   PHE A  33      27.090  -3.585  17.327  1.00  0.83           C  
ATOM    510  O   PHE A  33      27.313  -4.590  17.996  1.00  0.83           O  
ATOM    511  CB  PHE A  33      28.386  -3.220  15.239  1.00  0.83           C  
ATOM    512  CG  PHE A  33      28.499  -3.424  13.746  1.00  0.83           C  
ATOM    513  CD1 PHE A  33      27.613  -4.259  13.067  1.00  0.83           C  
ATOM    514  CD2 PHE A  33      29.476  -2.762  13.012  1.00  0.83           C  
ATOM    515  CE1 PHE A  33      27.709  -4.419  11.709  1.00  0.83           C  
ATOM    516  CE2 PHE A  33      29.564  -2.928  11.657  1.00  0.83           C  
ATOM    517  CZ  PHE A  33      28.685  -3.751  11.007  1.00  0.83           C  
ATOM    518  H   PHE A  33      26.303  -2.014  14.652  1.00  0.83           H  
ATOM    519  HA  PHE A  33      26.826  -4.677  15.503  1.00  0.83           H  
ATOM    520 1HB  PHE A  33      28.529  -2.155  15.442  1.00  0.83           H  
ATOM    521 2HB  PHE A  33      29.183  -3.751  15.725  1.00  0.83           H  
ATOM    522  HD1 PHE A  33      26.835  -4.784  13.623  1.00  0.83           H  
ATOM    523  HD2 PHE A  33      30.169  -2.101  13.522  1.00  0.83           H  
ATOM    524  HE1 PHE A  33      27.007  -5.072  11.193  1.00  0.83           H  
ATOM    525  HE2 PHE A  33      30.324  -2.402  11.100  1.00  0.83           H  
ATOM    526  HZ  PHE A  33      28.756  -3.872   9.935  1.00  0.83           H  
ATOM    527  N   THR A  34      26.910  -2.385  17.881  1.00  0.82           N  
ATOM    528  CA  THR A  34      26.952  -2.182  19.323  1.00  0.82           C  
ATOM    529  C   THR A  34      25.786  -2.852  20.043  1.00  0.82           C  
ATOM    530  O   THR A  34      25.968  -3.502  21.075  1.00  0.82           O  
ATOM    531  CB  THR A  34      26.922  -0.678  19.654  1.00  0.82           C  
ATOM    532  OG1 THR A  34      28.070  -0.033  19.075  1.00  0.82           O  
ATOM    533  CG2 THR A  34      26.916  -0.465  21.154  1.00  0.82           C  
ATOM    534  H   THR A  34      26.763  -1.570  17.288  1.00  0.82           H  
ATOM    535  HA  THR A  34      27.878  -2.609  19.702  1.00  0.82           H  
ATOM    536  HB  THR A  34      26.022  -0.238  19.227  1.00  0.82           H  
ATOM    537  HG1 THR A  34      27.977  -0.047  18.096  1.00  0.82           H  
ATOM    538 1HG2 THR A  34      26.887   0.602  21.367  1.00  0.82           H  
ATOM    539 2HG2 THR A  34      26.036  -0.946  21.582  1.00  0.82           H  
ATOM    540 3HG2 THR A  34      27.815  -0.899  21.587  1.00  0.82           H  
ATOM    541  N   VAL A  35      24.584  -2.675  19.503  1.00  0.81           N  
ATOM    542  CA  VAL A  35      23.371  -3.196  20.109  1.00  0.81           C  
ATOM    543  C   VAL A  35      23.163  -4.673  19.796  1.00  0.81           C  
ATOM    544  O   VAL A  35      22.735  -5.439  20.665  1.00  0.81           O  
ATOM    545  CB  VAL A  35      22.151  -2.393  19.661  1.00  0.81           C  
ATOM    546  CG1 VAL A  35      20.904  -3.020  20.236  1.00  0.81           C  
ATOM    547  CG2 VAL A  35      22.306  -0.948  20.100  1.00  0.81           C  
ATOM    548  H   VAL A  35      24.499  -2.127  18.647  1.00  0.81           H  
ATOM    549  HA  VAL A  35      23.461  -3.087  21.189  1.00  0.81           H  
ATOM    550  HB  VAL A  35      22.076  -2.438  18.571  1.00  0.81           H  
ATOM    551 1HG1 VAL A  35      20.028  -2.467  19.903  1.00  0.81           H  
ATOM    552 2HG1 VAL A  35      20.839  -4.045  19.904  1.00  0.81           H  
ATOM    553 3HG1 VAL A  35      20.956  -2.999  21.322  1.00  0.81           H  
ATOM    554 1HG2 VAL A  35      21.441  -0.374  19.769  1.00  0.81           H  
ATOM    555 2HG2 VAL A  35      22.381  -0.904  21.185  1.00  0.81           H  
ATOM    556 3HG2 VAL A  35      23.211  -0.530  19.655  1.00  0.81           H  
ATOM    557  N   TYR A  36      23.440  -5.075  18.552  1.00  0.79           N  
ATOM    558  CA  TYR A  36      23.255  -6.451  18.124  1.00  0.79           C  
ATOM    559  C   TYR A  36      24.535  -7.022  17.474  1.00  0.79           C  
ATOM    560  O   TYR A  36      24.535  -7.257  16.260  1.00  0.79           O  
ATOM    561  CB  TYR A  36      22.140  -6.520  17.078  1.00  0.79           C  
ATOM    562  CG  TYR A  36      20.841  -5.887  17.481  1.00  0.79           C  
ATOM    563  CD1 TYR A  36      20.525  -4.638  16.968  1.00  0.79           C  
ATOM    564  CD2 TYR A  36      19.976  -6.522  18.350  1.00  0.79           C  
ATOM    565  CE1 TYR A  36      19.345  -4.021  17.311  1.00  0.79           C  
ATOM    566  CE2 TYR A  36      18.790  -5.907  18.707  1.00  0.79           C  
ATOM    567  CZ  TYR A  36      18.470  -4.659  18.190  1.00  0.79           C  
ATOM    568  OH  TYR A  36      17.288  -4.052  18.540  1.00  0.79           O  
ATOM    569  H   TYR A  36      23.790  -4.415  17.862  1.00  0.79           H  
ATOM    570  HA  TYR A  36      22.992  -7.062  18.986  1.00  0.79           H  
ATOM    571 1HB  TYR A  36      22.482  -6.027  16.162  1.00  0.79           H  
ATOM    572 2HB  TYR A  36      21.944  -7.562  16.828  1.00  0.79           H  
ATOM    573  HD1 TYR A  36      21.216  -4.145  16.293  1.00  0.79           H  
ATOM    574  HD2 TYR A  36      20.229  -7.502  18.753  1.00  0.79           H  
ATOM    575  HE1 TYR A  36      19.101  -3.039  16.903  1.00  0.79           H  
ATOM    576  HE2 TYR A  36      18.105  -6.404  19.393  1.00  0.79           H  
ATOM    577  HH  TYR A  36      17.151  -3.274  17.989  1.00  0.79           H  
ATOM    578  N   PRO A  37      25.606  -7.344  18.244  1.00  0.78           N  
ATOM    579  CA  PRO A  37      26.921  -7.783  17.777  1.00  0.78           C  
ATOM    580  C   PRO A  37      26.875  -9.013  16.888  1.00  0.78           C  
ATOM    581  O   PRO A  37      27.787  -9.257  16.104  1.00  0.78           O  
ATOM    582  CB  PRO A  37      27.655  -8.118  19.078  1.00  0.78           C  
ATOM    583  CG  PRO A  37      26.977  -7.289  20.123  1.00  0.78           C  
ATOM    584  CD  PRO A  37      25.528  -7.254  19.721  1.00  0.78           C  
ATOM    585  HA  PRO A  37      27.410  -6.949  17.254  1.00  0.78           H  
ATOM    586 1HB  PRO A  37      27.590  -9.197  19.278  1.00  0.78           H  
ATOM    587 2HB  PRO A  37      28.721  -7.876  18.975  1.00  0.78           H  
ATOM    588 1HG  PRO A  37      27.131  -7.719  21.120  1.00  0.78           H  
ATOM    589 2HG  PRO A  37      27.415  -6.273  20.142  1.00  0.78           H  
ATOM    590 1HD  PRO A  37      24.964  -8.092  20.146  1.00  0.78           H  
ATOM    591 2HD  PRO A  37      25.172  -6.306  20.056  1.00  0.78           H  
ATOM    592  N   SER A  38      25.804  -9.795  16.970  1.00  0.76           N  
ATOM    593  CA  SER A  38      25.692 -10.984  16.141  1.00  0.76           C  
ATOM    594  C   SER A  38      25.668 -10.626  14.647  1.00  0.76           C  
ATOM    595  O   SER A  38      26.045 -11.436  13.803  1.00  0.76           O  
ATOM    596  CB  SER A  38      24.446 -11.757  16.528  1.00  0.76           C  
ATOM    597  OG  SER A  38      23.281 -11.040  16.211  1.00  0.76           O  
ATOM    598  H   SER A  38      25.061  -9.576  17.612  1.00  0.76           H  
ATOM    599  HA  SER A  38      26.563 -11.615  16.325  1.00  0.76           H  
ATOM    600 1HB  SER A  38      24.436 -12.720  16.018  1.00  0.76           H  
ATOM    601 2HB  SER A  38      24.470 -11.956  17.598  1.00  0.76           H  
ATOM    602  HG  SER A  38      23.183 -11.106  15.257  1.00  0.76           H  
ATOM    603  N   THR A  39      25.322  -9.374  14.322  1.00  0.76           N  
ATOM    604  CA  THR A  39      25.251  -8.914  12.940  1.00  0.76           C  
ATOM    605  C   THR A  39      26.647  -8.663  12.366  1.00  0.76           C  
ATOM    606  O   THR A  39      26.832  -8.567  11.148  1.00  0.76           O  
ATOM    607  CB  THR A  39      24.416  -7.622  12.848  1.00  0.76           C  
ATOM    608  OG1 THR A  39      25.026  -6.610  13.652  1.00  0.76           O  
ATOM    609  CG2 THR A  39      23.002  -7.860  13.350  1.00  0.76           C  
ATOM    610  H   THR A  39      25.065  -8.720  15.064  1.00  0.76           H  
ATOM    611  HA  THR A  39      24.768  -9.687  12.341  1.00  0.76           H  
ATOM    612  HB  THR A  39      24.385  -7.284  11.813  1.00  0.76           H  
ATOM    613  HG1 THR A  39      24.821  -6.785  14.602  1.00  0.76           H  
ATOM    614 1HG2 THR A  39      22.428  -6.945  13.285  1.00  0.76           H  
ATOM    615 2HG2 THR A  39      22.540  -8.615  12.750  1.00  0.76           H  
ATOM    616 3HG2 THR A  39      23.034  -8.191  14.386  1.00  0.76           H  
ATOM    617  N   LYS A  40      27.656  -8.641  13.242  1.00  0.76           N  
ATOM    618  CA  LYS A  40      29.026  -8.384  12.846  1.00  0.76           C  
ATOM    619  C   LYS A  40      29.591  -9.613  12.165  1.00  0.76           C  
ATOM    620  O   LYS A  40      30.614  -9.543  11.495  1.00  0.76           O  
ATOM    621  CB  LYS A  40      29.892  -8.036  14.055  1.00  0.76           C  
ATOM    622  CG  LYS A  40      29.538  -6.734  14.731  1.00  0.76           C  
ATOM    623  CD  LYS A  40      30.324  -6.548  16.015  1.00  0.76           C  
ATOM    624  CE  LYS A  40      31.777  -6.199  15.724  1.00  0.76           C  
ATOM    625  NZ  LYS A  40      32.552  -5.963  16.972  1.00  0.76           N  
ATOM    626  H   LYS A  40      27.474  -8.788  14.232  1.00  0.76           H  
ATOM    627  HA  LYS A  40      29.044  -7.553  12.139  1.00  0.76           H  
ATOM    628 1HB  LYS A  40      29.834  -8.836  14.790  1.00  0.76           H  
ATOM    629 2HB  LYS A  40      30.933  -7.965  13.736  1.00  0.76           H  
ATOM    630 1HG  LYS A  40      29.793  -5.927  14.053  1.00  0.76           H  
ATOM    631 2HG  LYS A  40      28.469  -6.701  14.941  1.00  0.76           H  
ATOM    632 1HD  LYS A  40      29.868  -5.768  16.624  1.00  0.76           H  
ATOM    633 2HD  LYS A  40      30.287  -7.481  16.581  1.00  0.76           H  
ATOM    634 1HE  LYS A  40      32.237  -7.015  15.168  1.00  0.76           H  
ATOM    635 2HE  LYS A  40      31.809  -5.292  15.111  1.00  0.76           H  
ATOM    636 1HZ  LYS A  40      33.507  -5.730  16.733  1.00  0.76           H  
ATOM    637 2HZ  LYS A  40      32.138  -5.198  17.484  1.00  0.76           H  
ATOM    638 3HZ  LYS A  40      32.541  -6.797  17.541  1.00  0.76           H  
ATOM    639  N   VAL A  41      28.898 -10.748  12.274  1.00  0.77           N  
ATOM    640  CA  VAL A  41      29.348 -11.974  11.636  1.00  0.77           C  
ATOM    641  C   VAL A  41      29.461 -11.805  10.119  1.00  0.77           C  
ATOM    642  O   VAL A  41      30.213 -12.530   9.471  1.00  0.77           O  
ATOM    643  CB  VAL A  41      28.407 -13.145  11.965  1.00  0.77           C  
ATOM    644  CG1 VAL A  41      27.112 -13.006  11.234  1.00  0.77           C  
ATOM    645  CG2 VAL A  41      29.068 -14.448  11.582  1.00  0.77           C  
ATOM    646  H   VAL A  41      28.032 -10.782  12.816  1.00  0.77           H  
ATOM    647  HA  VAL A  41      30.336 -12.217  12.029  1.00  0.77           H  
ATOM    648  HB  VAL A  41      28.184 -13.127  13.033  1.00  0.77           H  
ATOM    649 1HG1 VAL A  41      26.453 -13.831  11.494  1.00  0.77           H  
ATOM    650 2HG1 VAL A  41      26.635 -12.067  11.496  1.00  0.77           H  
ATOM    651 3HG1 VAL A  41      27.311 -13.033  10.175  1.00  0.77           H  
ATOM    652 1HG2 VAL A  41      28.404 -15.275  11.826  1.00  0.77           H  
ATOM    653 2HG2 VAL A  41      29.273 -14.447  10.510  1.00  0.77           H  
ATOM    654 3HG2 VAL A  41      30.003 -14.557  12.131  1.00  0.77           H  
ATOM    655  N   TYR A  42      28.719 -10.848   9.539  1.00  0.79           N  
ATOM    656  CA  TYR A  42      28.788 -10.652   8.101  1.00  0.79           C  
ATOM    657  C   TYR A  42      29.746  -9.530   7.741  1.00  0.79           C  
ATOM    658  O   TYR A  42      29.945  -9.221   6.564  1.00  0.79           O  
ATOM    659  CB  TYR A  42      27.408 -10.334   7.562  1.00  0.79           C  
ATOM    660  CG  TYR A  42      26.472 -11.441   7.784  1.00  0.79           C  
ATOM    661  CD1 TYR A  42      25.511 -11.344   8.766  1.00  0.79           C  
ATOM    662  CD2 TYR A  42      26.582 -12.580   7.033  1.00  0.79           C  
ATOM    663  CE1 TYR A  42      24.649 -12.394   8.968  1.00  0.79           C  
ATOM    664  CE2 TYR A  42      25.726 -13.610   7.241  1.00  0.79           C  
ATOM    665  CZ  TYR A  42      24.756 -13.518   8.204  1.00  0.79           C  
ATOM    666  OH  TYR A  42      23.839 -14.538   8.356  1.00  0.79           O  
ATOM    667  H   TYR A  42      28.111 -10.247  10.101  1.00  0.79           H  
ATOM    668  HA  TYR A  42      29.152 -11.568   7.638  1.00  0.79           H  
ATOM    669 1HB  TYR A  42      27.017  -9.442   8.058  1.00  0.79           H  
ATOM    670 2HB  TYR A  42      27.461 -10.130   6.493  1.00  0.79           H  
ATOM    671  HD1 TYR A  42      25.434 -10.437   9.375  1.00  0.79           H  
ATOM    672  HD2 TYR A  42      27.346 -12.658   6.259  1.00  0.79           H  
ATOM    673  HE1 TYR A  42      23.889 -12.340   9.721  1.00  0.79           H  
ATOM    674  HE2 TYR A  42      25.802 -14.508   6.630  1.00  0.79           H  
ATOM    675  HH  TYR A  42      23.802 -15.051   7.501  1.00  0.79           H  
ATOM    676  N   PHE A  43      30.326  -8.915   8.763  1.00  0.82           N  
ATOM    677  CA  PHE A  43      31.274  -7.839   8.614  1.00  0.82           C  
ATOM    678  C   PHE A  43      32.453  -8.050   9.561  1.00  0.82           C  
ATOM    679  O   PHE A  43      32.698  -7.190  10.409  1.00  0.82           O  
ATOM    680  CB  PHE A  43      30.630  -6.527   8.999  1.00  0.82           C  
ATOM    681  CG  PHE A  43      29.397  -6.116   8.255  1.00  0.82           C  
ATOM    682  CD1 PHE A  43      28.147  -6.390   8.784  1.00  0.82           C  
ATOM    683  CD2 PHE A  43      29.473  -5.408   7.064  1.00  0.82           C  
ATOM    684  CE1 PHE A  43      27.000  -5.971   8.147  1.00  0.82           C  
ATOM    685  CE2 PHE A  43      28.329  -4.983   6.424  1.00  0.82           C  
ATOM    686  CZ  PHE A  43      27.089  -5.264   6.967  1.00  0.82           C  
ATOM    687  H   PHE A  43      30.146  -9.237   9.706  1.00  0.82           H  
ATOM    688  HA  PHE A  43      31.617  -7.792   7.585  1.00  0.82           H  
ATOM    689 1HB  PHE A  43      30.383  -6.555  10.064  1.00  0.82           H  
ATOM    690 2HB  PHE A  43      31.361  -5.761   8.871  1.00  0.82           H  
ATOM    691  HD1 PHE A  43      28.078  -6.939   9.725  1.00  0.82           H  
ATOM    692  HD2 PHE A  43      30.455  -5.177   6.641  1.00  0.82           H  
ATOM    693  HE1 PHE A  43      26.024  -6.194   8.582  1.00  0.82           H  
ATOM    694  HE2 PHE A  43      28.401  -4.424   5.492  1.00  0.82           H  
ATOM    695  HZ  PHE A  43      26.185  -4.929   6.463  1.00  0.82           H  
ATOM    696  N   PRO A  44      33.245  -9.127   9.429  1.00  0.89           N  
ATOM    697  CA  PRO A  44      34.322  -9.477  10.347  1.00  0.89           C  
ATOM    698  C   PRO A  44      35.416  -8.416  10.382  1.00  0.89           C  
ATOM    699  O   PRO A  44      36.184  -8.321  11.339  1.00  0.89           O  
ATOM    700  CB  PRO A  44      34.837 -10.800   9.766  1.00  0.89           C  
ATOM    701  CG  PRO A  44      34.417 -10.771   8.301  1.00  0.89           C  
ATOM    702  CD  PRO A  44      33.090 -10.053   8.296  1.00  0.89           C  
ATOM    703  HA  PRO A  44      33.894  -9.628  11.351  1.00  0.89           H  
ATOM    704 1HB  PRO A  44      35.928 -10.860   9.893  1.00  0.89           H  
ATOM    705 2HB  PRO A  44      34.400 -11.645  10.318  1.00  0.89           H  
ATOM    706 1HG  PRO A  44      35.177 -10.249   7.698  1.00  0.89           H  
ATOM    707 2HG  PRO A  44      34.344 -11.794   7.905  1.00  0.89           H  
ATOM    708 1HD  PRO A  44      32.958  -9.528   7.345  1.00  0.89           H  
ATOM    709 2HD  PRO A  44      32.283 -10.776   8.494  1.00  0.89           H  
ATOM    710  N   HIS A  45      35.480  -7.624   9.319  1.00  1.01           N  
ATOM    711  CA  HIS A  45      36.437  -6.549   9.160  1.00  1.01           C  
ATOM    712  C   HIS A  45      36.020  -5.208   9.781  1.00  1.01           C  
ATOM    713  O   HIS A  45      36.834  -4.282   9.839  1.00  1.01           O  
ATOM    714  CB  HIS A  45      36.734  -6.381   7.672  1.00  1.01           C  
ATOM    715  CG  HIS A  45      35.509  -6.102   6.843  1.00  1.01           C  
ATOM    716  ND1 HIS A  45      34.541  -7.062   6.602  1.00  1.01           N  
ATOM    717  CD2 HIS A  45      35.102  -4.998   6.197  1.00  1.01           C  
ATOM    718  CE1 HIS A  45      33.594  -6.542   5.842  1.00  1.01           C  
ATOM    719  NE2 HIS A  45      33.919  -5.300   5.579  1.00  1.01           N  
ATOM    720  H   HIS A  45      34.826  -7.772   8.570  1.00  1.01           H  
ATOM    721  HA  HIS A  45      37.369  -6.843   9.643  1.00  1.01           H  
ATOM    722 1HB  HIS A  45      37.432  -5.551   7.532  1.00  1.01           H  
ATOM    723 2HB  HIS A  45      37.210  -7.282   7.289  1.00  1.01           H  
ATOM    724  HD2 HIS A  45      35.611  -4.042   6.158  1.00  1.01           H  
ATOM    725  HE1 HIS A  45      32.702  -7.057   5.484  1.00  1.01           H  
ATOM    726  HE2 HIS A  45      33.402  -4.630   5.007  1.00  1.01           H  
ATOM    727  N   LEU A  46      34.772  -5.081  10.243  1.00  1.21           N  
ATOM    728  CA  LEU A  46      34.334  -3.801  10.793  1.00  1.21           C  
ATOM    729  C   LEU A  46      34.355  -3.778  12.316  1.00  1.21           C  
ATOM    730  O   LEU A  46      33.602  -4.473  12.997  1.00  1.21           O  
ATOM    731  CB  LEU A  46      32.956  -3.404  10.279  1.00  1.21           C  
ATOM    732  CG  LEU A  46      32.837  -3.249   8.767  1.00  1.21           C  
ATOM    733  CD1 LEU A  46      31.422  -2.840   8.387  1.00  1.21           C  
ATOM    734  CD2 LEU A  46      33.815  -2.230   8.308  1.00  1.21           C  
ATOM    735  H   LEU A  46      34.125  -5.871  10.222  1.00  1.21           H  
ATOM    736  HA  LEU A  46      35.026  -3.035  10.447  1.00  1.21           H  
ATOM    737 1HB  LEU A  46      32.242  -4.163  10.597  1.00  1.21           H  
ATOM    738 2HB  LEU A  46      32.685  -2.472  10.728  1.00  1.21           H  
ATOM    739  HG  LEU A  46      33.052  -4.204   8.291  1.00  1.21           H  
ATOM    740 1HD1 LEU A  46      31.350  -2.751   7.314  1.00  1.21           H  
ATOM    741 2HD1 LEU A  46      30.728  -3.569   8.729  1.00  1.21           H  
ATOM    742 3HD1 LEU A  46      31.180  -1.900   8.833  1.00  1.21           H  
ATOM    743 1HD2 LEU A  46      33.738  -2.132   7.241  1.00  1.21           H  
ATOM    744 2HD2 LEU A  46      33.602  -1.272   8.778  1.00  1.21           H  
ATOM    745 3HD2 LEU A  46      34.826  -2.547   8.569  1.00  1.21           H  
ATOM    746  N   SER A  47      35.226  -2.926  12.835  1.00  1.49           N  
ATOM    747  CA  SER A  47      35.499  -2.772  14.260  1.00  1.49           C  
ATOM    748  C   SER A  47      34.514  -1.902  15.045  1.00  1.49           C  
ATOM    749  O   SER A  47      34.685  -1.713  16.257  1.00  1.49           O  
ATOM    750  CB  SER A  47      36.903  -2.256  14.431  1.00  1.49           C  
ATOM    751  OG  SER A  47      37.046  -1.025  13.793  1.00  1.49           O  
ATOM    752  H   SER A  47      35.779  -2.383  12.186  1.00  1.49           H  
ATOM    753  HA  SER A  47      35.467  -3.770  14.699  1.00  1.49           H  
ATOM    754 1HB  SER A  47      37.126  -2.148  15.494  1.00  1.49           H  
ATOM    755 2HB  SER A  47      37.612  -2.971  14.016  1.00  1.49           H  
ATOM    756  HG  SER A  47      36.975  -1.220  12.849  1.00  1.49           H  
ATOM    757  N   ALA A  48      33.500  -1.346  14.382  1.00  1.80           N  
ATOM    758  CA  ALA A  48      32.523  -0.526  15.100  1.00  1.80           C  
ATOM    759  C   ALA A  48      33.178   0.700  15.753  1.00  1.80           C  
ATOM    760  O   ALA A  48      33.195   1.790  15.193  1.00  1.80           O  
ATOM    761  CB  ALA A  48      31.765  -1.363  16.132  1.00  1.80           C  
ATOM    762  H   ALA A  48      33.403  -1.517  13.394  1.00  1.80           H  
ATOM    763  HA  ALA A  48      31.797  -0.162  14.373  1.00  1.80           H  
ATOM    764 1HB  ALA A  48      31.013  -0.749  16.612  1.00  1.80           H  
ATOM    765 2HB  ALA A  48      31.277  -2.189  15.624  1.00  1.80           H  
ATOM    766 3HB  ALA A  48      32.410  -1.765  16.893  1.00  1.80           H  
ATOM    767  N   SER A  49      33.587   0.552  16.990  1.00  2.05           N  
ATOM    768  CA  SER A  49      34.108   1.644  17.796  1.00  2.05           C  
ATOM    769  C   SER A  49      35.392   2.350  17.310  1.00  2.05           C  
ATOM    770  O   SER A  49      35.678   3.445  17.793  1.00  2.05           O  
ATOM    771  CB  SER A  49      34.334   1.129  19.202  1.00  2.05           C  
ATOM    772  OG  SER A  49      35.357   0.165  19.235  1.00  2.05           O  
ATOM    773  H   SER A  49      33.611  -0.391  17.352  1.00  2.05           H  
ATOM    774  HA  SER A  49      33.326   2.402  17.841  1.00  2.05           H  
ATOM    775 1HB  SER A  49      34.591   1.959  19.858  1.00  2.05           H  
ATOM    776 2HB  SER A  49      33.410   0.691  19.573  1.00  2.05           H  
ATOM    777  HG  SER A  49      35.178  -0.447  18.504  1.00  2.05           H  
ATOM    778  N   GLN A  50      36.196   1.747  16.414  1.00  2.10           N  
ATOM    779  CA  GLN A  50      37.438   2.436  16.008  1.00  2.10           C  
ATOM    780  C   GLN A  50      37.636   2.766  14.516  1.00  2.10           C  
ATOM    781  O   GLN A  50      37.882   3.927  14.163  1.00  2.10           O  
ATOM    782  CB  GLN A  50      38.658   1.639  16.481  1.00  2.10           C  
ATOM    783  CG  GLN A  50      38.807   1.573  17.999  1.00  2.10           C  
ATOM    784  CD  GLN A  50      40.039   0.794  18.446  1.00  2.10           C  
ATOM    785  OE1 GLN A  50      40.500  -0.128  17.765  1.00  2.10           O  
ATOM    786  NE2 GLN A  50      40.580   1.168  19.601  1.00  2.10           N  
ATOM    787  H   GLN A  50      35.940   0.846  16.034  1.00  2.10           H  
ATOM    788  HA  GLN A  50      37.464   3.389  16.532  1.00  2.10           H  
ATOM    789 1HB  GLN A  50      38.591   0.617  16.102  1.00  2.10           H  
ATOM    790 2HB  GLN A  50      39.563   2.082  16.067  1.00  2.10           H  
ATOM    791 1HG  GLN A  50      38.878   2.588  18.388  1.00  2.10           H  
ATOM    792 2HG  GLN A  50      37.927   1.078  18.414  1.00  2.10           H  
ATOM    793 1HE2 GLN A  50      41.392   0.698  19.950  1.00  2.10           H  
ATOM    794 2HE2 GLN A  50      40.173   1.920  20.120  1.00  2.10           H  
ATOM    795  N   ASP A  51      37.557   1.786  13.615  1.00  1.93           N  
ATOM    796  CA  ASP A  51      37.912   2.103  12.224  1.00  1.93           C  
ATOM    797  C   ASP A  51      36.794   2.738  11.424  1.00  1.93           C  
ATOM    798  O   ASP A  51      36.122   2.096  10.605  1.00  1.93           O  
ATOM    799  CB  ASP A  51      38.462   0.864  11.503  1.00  1.93           C  
ATOM    800  CG  ASP A  51      38.976   1.109  10.054  1.00  1.93           C  
ATOM    801  OD1 ASP A  51      38.618   2.095   9.433  1.00  1.93           O  
ATOM    802  OD2 ASP A  51      39.749   0.295   9.595  1.00  1.93           O  
ATOM    803  H   ASP A  51      37.320   0.840  13.883  1.00  1.93           H  
ATOM    804  HA  ASP A  51      38.729   2.824  12.255  1.00  1.93           H  
ATOM    805 1HB  ASP A  51      39.275   0.436  12.093  1.00  1.93           H  
ATOM    806 2HB  ASP A  51      37.678   0.117  11.445  1.00  1.93           H  
ATOM    807  N   ALA A  52      36.693   4.050  11.616  1.00  1.62           N  
ATOM    808  CA  ALA A  52      35.694   4.884  10.978  1.00  1.62           C  
ATOM    809  C   ALA A  52      35.796   4.843   9.468  1.00  1.62           C  
ATOM    810  O   ALA A  52      34.780   4.928   8.798  1.00  1.62           O  
ATOM    811  CB  ALA A  52      35.822   6.320  11.435  1.00  1.62           C  
ATOM    812  H   ALA A  52      37.309   4.440  12.328  1.00  1.62           H  
ATOM    813  HA  ALA A  52      34.717   4.516  11.268  1.00  1.62           H  
ATOM    814 1HB  ALA A  52      35.041   6.920  10.965  1.00  1.62           H  
ATOM    815 2HB  ALA A  52      35.717   6.365  12.519  1.00  1.62           H  
ATOM    816 3HB  ALA A  52      36.799   6.705  11.147  1.00  1.62           H  
ATOM    817  N   THR A  53      36.997   4.714   8.912  1.00  1.30           N  
ATOM    818  CA  THR A  53      37.126   4.736   7.460  1.00  1.30           C  
ATOM    819  C   THR A  53      36.348   3.599   6.814  1.00  1.30           C  
ATOM    820  O   THR A  53      35.570   3.814   5.869  1.00  1.30           O  
ATOM    821  CB  THR A  53      38.599   4.642   7.029  1.00  1.30           C  
ATOM    822  OG1 THR A  53      39.322   5.788   7.513  1.00  1.30           O  
ATOM    823  CG2 THR A  53      38.704   4.573   5.513  1.00  1.30           C  
ATOM    824  H   THR A  53      37.816   4.584   9.495  1.00  1.30           H  
ATOM    825  HA  THR A  53      36.717   5.674   7.091  1.00  1.30           H  
ATOM    826  HB  THR A  53      39.039   3.739   7.461  1.00  1.30           H  
ATOM    827  HG1 THR A  53      40.256   5.678   7.314  1.00  1.30           H  
ATOM    828 1HG2 THR A  53      39.752   4.498   5.227  1.00  1.30           H  
ATOM    829 2HG2 THR A  53      38.166   3.695   5.153  1.00  1.30           H  
ATOM    830 3HG2 THR A  53      38.271   5.470   5.076  1.00  1.30           H  
ATOM    831  N   GLN A  54      36.518   2.380   7.329  1.00  1.04           N  
ATOM    832  CA  GLN A  54      35.786   1.287   6.713  1.00  1.04           C  
ATOM    833  C   GLN A  54      34.292   1.412   7.000  1.00  1.04           C  
ATOM    834  O   GLN A  54      33.468   1.121   6.127  1.00  1.04           O  
ATOM    835  CB  GLN A  54      36.306  -0.078   7.147  1.00  1.04           C  
ATOM    836  CG  GLN A  54      37.690  -0.399   6.646  1.00  1.04           C  
ATOM    837  CD  GLN A  54      38.136  -1.802   7.031  1.00  1.04           C  
ATOM    838  OE1 GLN A  54      37.748  -2.775   6.374  1.00  1.04           O  
ATOM    839  NE2 GLN A  54      38.933  -1.919   8.073  1.00  1.04           N  
ATOM    840  H   GLN A  54      37.171   2.229   8.117  1.00  1.04           H  
ATOM    841  HA  GLN A  54      35.921   1.355   5.635  1.00  1.04           H  
ATOM    842 1HB  GLN A  54      36.312  -0.136   8.240  1.00  1.04           H  
ATOM    843 2HB  GLN A  54      35.653  -0.843   6.771  1.00  1.04           H  
ATOM    844 1HG  GLN A  54      37.709  -0.311   5.563  1.00  1.04           H  
ATOM    845 2HG  GLN A  54      38.390   0.315   7.097  1.00  1.04           H  
ATOM    846 1HE2 GLN A  54      39.249  -2.815   8.372  1.00  1.04           H  
ATOM    847 2HE2 GLN A  54      39.230  -1.083   8.585  1.00  1.04           H  
ATOM    848  N   LEU A  55      33.937   1.880   8.199  1.00  0.87           N  
ATOM    849  CA  LEU A  55      32.531   2.044   8.563  1.00  0.87           C  
ATOM    850  C   LEU A  55      31.843   3.097   7.693  1.00  0.87           C  
ATOM    851  O   LEU A  55      30.701   2.913   7.281  1.00  0.87           O  
ATOM    852  CB  LEU A  55      32.467   2.424  10.029  1.00  0.87           C  
ATOM    853  CG  LEU A  55      32.870   1.320  10.961  1.00  0.87           C  
ATOM    854  CD1 LEU A  55      33.084   1.860  12.295  1.00  0.87           C  
ATOM    855  CD2 LEU A  55      31.756   0.279  11.017  1.00  0.87           C  
ATOM    856  H   LEU A  55      34.660   2.107   8.889  1.00  0.87           H  
ATOM    857  HA  LEU A  55      32.026   1.090   8.421  1.00  0.87           H  
ATOM    858 1HB  LEU A  55      33.119   3.266  10.194  1.00  0.87           H  
ATOM    859 2HB  LEU A  55      31.446   2.722  10.273  1.00  0.87           H  
ATOM    860  HG  LEU A  55      33.801   0.870  10.612  1.00  0.87           H  
ATOM    861 1HD1 LEU A  55      33.385   1.052  12.915  1.00  0.87           H  
ATOM    862 2HD1 LEU A  55      33.871   2.600  12.277  1.00  0.87           H  
ATOM    863 3HD1 LEU A  55      32.169   2.311  12.678  1.00  0.87           H  
ATOM    864 1HD2 LEU A  55      32.038  -0.517  11.694  1.00  0.87           H  
ATOM    865 2HD2 LEU A  55      30.835   0.744  11.373  1.00  0.87           H  
ATOM    866 3HD2 LEU A  55      31.599  -0.113  10.029  1.00  0.87           H  
ATOM    867  N   LEU A  56      32.549   4.186   7.383  1.00  0.77           N  
ATOM    868  CA  LEU A  56      32.039   5.244   6.513  1.00  0.77           C  
ATOM    869  C   LEU A  56      31.828   4.715   5.105  1.00  0.77           C  
ATOM    870  O   LEU A  56      30.799   4.983   4.478  1.00  0.77           O  
ATOM    871  CB  LEU A  56      33.039   6.421   6.491  1.00  0.77           C  
ATOM    872  CG  LEU A  56      33.134   7.297   7.779  1.00  0.77           C  
ATOM    873  CD1 LEU A  56      34.375   8.154   7.711  1.00  0.77           C  
ATOM    874  CD2 LEU A  56      31.927   8.207   7.865  1.00  0.77           C  
ATOM    875  H   LEU A  56      33.477   4.297   7.774  1.00  0.77           H  
ATOM    876  HA  LEU A  56      31.083   5.592   6.894  1.00  0.77           H  
ATOM    877 1HB  LEU A  56      34.034   6.013   6.306  1.00  0.77           H  
ATOM    878 2HB  LEU A  56      32.782   7.076   5.663  1.00  0.77           H  
ATOM    879  HG  LEU A  56      33.170   6.666   8.656  1.00  0.77           H  
ATOM    880 1HD1 LEU A  56      34.440   8.771   8.606  1.00  0.77           H  
ATOM    881 2HD1 LEU A  56      35.252   7.512   7.651  1.00  0.77           H  
ATOM    882 3HD1 LEU A  56      34.328   8.792   6.831  1.00  0.77           H  
ATOM    883 1HD2 LEU A  56      31.993   8.820   8.762  1.00  0.77           H  
ATOM    884 2HD2 LEU A  56      31.895   8.848   6.993  1.00  0.77           H  
ATOM    885 3HD2 LEU A  56      31.042   7.622   7.902  1.00  0.77           H  
ATOM    886  N   SER A  57      32.769   3.896   4.619  1.00  0.73           N  
ATOM    887  CA  SER A  57      32.649   3.336   3.278  1.00  0.73           C  
ATOM    888  C   SER A  57      31.467   2.367   3.180  1.00  0.73           C  
ATOM    889  O   SER A  57      30.672   2.431   2.235  1.00  0.73           O  
ATOM    890  CB  SER A  57      33.932   2.620   2.913  1.00  0.73           C  
ATOM    891  OG  SER A  57      35.008   3.520   2.840  1.00  0.73           O  
ATOM    892  H   SER A  57      33.609   3.700   5.169  1.00  0.73           H  
ATOM    893  HA  SER A  57      32.483   4.154   2.576  1.00  0.73           H  
ATOM    894 1HB  SER A  57      34.146   1.854   3.658  1.00  0.73           H  
ATOM    895 2HB  SER A  57      33.806   2.118   1.956  1.00  0.73           H  
ATOM    896  HG  SER A  57      35.153   3.827   3.758  1.00  0.73           H  
ATOM    897  N   HIS A  58      31.316   1.499   4.183  1.00  0.72           N  
ATOM    898  CA  HIS A  58      30.231   0.525   4.179  1.00  0.72           C  
ATOM    899  C   HIS A  58      28.911   1.208   4.442  1.00  0.72           C  
ATOM    900  O   HIS A  58      27.887   0.854   3.852  1.00  0.72           O  
ATOM    901  CB  HIS A  58      30.495  -0.568   5.203  1.00  0.72           C  
ATOM    902  CG  HIS A  58      31.549  -1.490   4.775  1.00  0.72           C  
ATOM    903  ND1 HIS A  58      32.873  -1.158   4.819  1.00  0.72           N  
ATOM    904  CD2 HIS A  58      31.487  -2.756   4.315  1.00  0.72           C  
ATOM    905  CE1 HIS A  58      33.594  -2.169   4.393  1.00  0.72           C  
ATOM    906  NE2 HIS A  58      32.773  -3.166   4.090  1.00  0.72           N  
ATOM    907  H   HIS A  58      31.998   1.488   4.943  1.00  0.72           H  
ATOM    908  HA  HIS A  58      30.170   0.054   3.201  1.00  0.72           H  
ATOM    909 1HB  HIS A  58      30.804  -0.111   6.149  1.00  0.72           H  
ATOM    910 2HB  HIS A  58      29.588  -1.138   5.385  1.00  0.72           H  
ATOM    911  HD1 HIS A  58      33.240  -0.270   5.150  1.00  0.72           H  
ATOM    912  HD2 HIS A  58      30.656  -3.436   4.127  1.00  0.72           H  
ATOM    913  HE1 HIS A  58      34.682  -2.096   4.356  1.00  0.72           H  
ATOM    914  N   GLY A  59      28.950   2.215   5.295  1.00  0.73           N  
ATOM    915  CA  GLY A  59      27.803   3.009   5.644  1.00  0.73           C  
ATOM    916  C   GLY A  59      27.231   3.641   4.390  1.00  0.73           C  
ATOM    917  O   GLY A  59      26.037   3.506   4.100  1.00  0.73           O  
ATOM    918  H   GLY A  59      29.820   2.445   5.761  1.00  0.73           H  
ATOM    919 1HA  GLY A  59      27.055   2.399   6.153  1.00  0.73           H  
ATOM    920 2HA  GLY A  59      28.140   3.783   6.327  1.00  0.73           H  
ATOM    921  N   GLN A  60      28.097   4.317   3.634  1.00  0.74           N  
ATOM    922  CA  GLN A  60      27.712   4.975   2.400  1.00  0.74           C  
ATOM    923  C   GLN A  60      27.118   3.972   1.408  1.00  0.74           C  
ATOM    924  O   GLN A  60      26.109   4.263   0.765  1.00  0.74           O  
ATOM    925  CB  GLN A  60      28.957   5.635   1.795  1.00  0.74           C  
ATOM    926  CG  GLN A  60      28.754   6.463   0.548  1.00  0.74           C  
ATOM    927  CD  GLN A  60      27.955   7.726   0.758  1.00  0.74           C  
ATOM    928  OE1 GLN A  60      28.280   8.598   1.571  1.00  0.74           O  
ATOM    929  NE2 GLN A  60      26.886   7.825   0.004  1.00  0.74           N  
ATOM    930  H   GLN A  60      29.068   4.398   3.938  1.00  0.74           H  
ATOM    931  HA  GLN A  60      26.963   5.735   2.626  1.00  0.74           H  
ATOM    932 1HB  GLN A  60      29.419   6.275   2.547  1.00  0.74           H  
ATOM    933 2HB  GLN A  60      29.686   4.856   1.558  1.00  0.74           H  
ATOM    934 1HG  GLN A  60      29.733   6.741   0.162  1.00  0.74           H  
ATOM    935 2HG  GLN A  60      28.228   5.849  -0.184  1.00  0.74           H  
ATOM    936 1HE2 GLN A  60      26.259   8.627   0.071  1.00  0.74           H  
ATOM    937 2HE2 GLN A  60      26.658   7.101  -0.638  1.00  0.74           H  
ATOM    938  N   ARG A  61      27.692   2.765   1.325  1.00  0.75           N  
ATOM    939  CA  ARG A  61      27.156   1.745   0.424  1.00  0.75           C  
ATOM    940  C   ARG A  61      25.766   1.267   0.863  1.00  0.75           C  
ATOM    941  O   ARG A  61      24.873   1.067   0.029  1.00  0.75           O  
ATOM    942  CB  ARG A  61      28.106   0.561   0.354  1.00  0.75           C  
ATOM    943  CG  ARG A  61      29.409   0.832  -0.384  1.00  0.75           C  
ATOM    944  CD  ARG A  61      30.349  -0.319  -0.285  1.00  0.75           C  
ATOM    945  NE  ARG A  61      31.610  -0.058  -0.960  1.00  0.75           N  
ATOM    946  CZ  ARG A  61      32.700  -0.843  -0.867  1.00  0.75           C  
ATOM    947  NH1 ARG A  61      32.662  -1.931  -0.128  1.00  0.75           N  
ATOM    948  NH2 ARG A  61      33.806  -0.522  -1.516  1.00  0.75           N  
ATOM    949  H   ARG A  61      28.541   2.564   1.859  1.00  0.75           H  
ATOM    950  HA  ARG A  61      27.078   2.178  -0.571  1.00  0.75           H  
ATOM    951 1HB  ARG A  61      28.362   0.246   1.362  1.00  0.75           H  
ATOM    952 2HB  ARG A  61      27.611  -0.276  -0.134  1.00  0.75           H  
ATOM    953 1HG  ARG A  61      29.193   1.002  -1.437  1.00  0.75           H  
ATOM    954 2HG  ARG A  61      29.887   1.714   0.028  1.00  0.75           H  
ATOM    955 1HD  ARG A  61      30.563  -0.513   0.767  1.00  0.75           H  
ATOM    956 2HD  ARG A  61      29.896  -1.201  -0.732  1.00  0.75           H  
ATOM    957  HE  ARG A  61      31.673   0.772  -1.537  1.00  0.75           H  
ATOM    958 1HH1 ARG A  61      31.813  -2.174   0.364  1.00  0.75           H  
ATOM    959 2HH1 ARG A  61      33.477  -2.523  -0.053  1.00  0.75           H  
ATOM    960 1HH2 ARG A  61      33.834   0.313  -2.085  1.00  0.75           H  
ATOM    961 2HH2 ARG A  61      34.622  -1.112  -1.446  1.00  0.75           H  
ATOM    962  N   MET A  62      25.562   1.126   2.177  1.00  0.76           N  
ATOM    963  CA  MET A  62      24.269   0.691   2.694  1.00  0.76           C  
ATOM    964  C   MET A  62      23.222   1.718   2.286  1.00  0.76           C  
ATOM    965  O   MET A  62      22.135   1.389   1.798  1.00  0.76           O  
ATOM    966  CB  MET A  62      24.312   0.607   4.222  1.00  0.76           C  
ATOM    967  CG  MET A  62      23.107  -0.029   4.872  1.00  0.76           C  
ATOM    968  SD  MET A  62      23.006  -1.785   4.514  1.00  0.76           S  
ATOM    969  CE  MET A  62      24.184  -2.403   5.728  1.00  0.76           C  
ATOM    970  H   MET A  62      26.332   1.289   2.827  1.00  0.76           H  
ATOM    971  HA  MET A  62      24.009  -0.273   2.260  1.00  0.76           H  
ATOM    972 1HB  MET A  62      25.202   0.054   4.527  1.00  0.76           H  
ATOM    973 2HB  MET A  62      24.408   1.612   4.633  1.00  0.76           H  
ATOM    974 1HG  MET A  62      23.168   0.099   5.950  1.00  0.76           H  
ATOM    975 2HG  MET A  62      22.198   0.457   4.517  1.00  0.76           H  
ATOM    976 1HE  MET A  62      24.248  -3.487   5.653  1.00  0.76           H  
ATOM    977 2HE  MET A  62      25.166  -1.965   5.539  1.00  0.76           H  
ATOM    978 3HE  MET A  62      23.851  -2.129   6.730  1.00  0.76           H  
ATOM    979  N   LEU A  63      23.576   2.982   2.464  1.00  0.76           N  
ATOM    980  CA  LEU A  63      22.691   4.062   2.109  1.00  0.76           C  
ATOM    981  C   LEU A  63      22.487   4.186   0.623  1.00  0.76           C  
ATOM    982  O   LEU A  63      21.379   4.481   0.193  1.00  0.76           O  
ATOM    983  CB  LEU A  63      23.206   5.338   2.714  1.00  0.76           C  
ATOM    984  CG  LEU A  63      23.058   5.349   4.174  1.00  0.76           C  
ATOM    985  CD1 LEU A  63      23.714   6.477   4.683  1.00  0.76           C  
ATOM    986  CD2 LEU A  63      21.594   5.379   4.522  1.00  0.76           C  
ATOM    987  H   LEU A  63      24.488   3.192   2.874  1.00  0.76           H  
ATOM    988  HA  LEU A  63      21.723   3.855   2.559  1.00  0.76           H  
ATOM    989 1HB  LEU A  63      24.270   5.424   2.486  1.00  0.76           H  
ATOM    990 2HB  LEU A  63      22.698   6.194   2.292  1.00  0.76           H  
ATOM    991  HG  LEU A  63      23.525   4.456   4.596  1.00  0.76           H  
ATOM    992 1HD1 LEU A  63      23.619   6.479   5.729  1.00  0.76           H  
ATOM    993 2HD1 LEU A  63      24.759   6.412   4.401  1.00  0.76           H  
ATOM    994 3HD1 LEU A  63      23.270   7.369   4.272  1.00  0.76           H  
ATOM    995 1HD2 LEU A  63      21.478   5.384   5.594  1.00  0.76           H  
ATOM    996 2HD2 LEU A  63      21.140   6.270   4.108  1.00  0.76           H  
ATOM    997 3HD2 LEU A  63      21.117   4.500   4.101  1.00  0.76           H  
ATOM    998  N   ALA A  64      23.520   3.921  -0.175  1.00  0.75           N  
ATOM    999  CA  ALA A  64      23.366   4.002  -1.614  1.00  0.75           C  
ATOM   1000  C   ALA A  64      22.277   3.036  -2.060  1.00  0.75           C  
ATOM   1001  O   ALA A  64      21.458   3.371  -2.922  1.00  0.75           O  
ATOM   1002  CB  ALA A  64      24.680   3.674  -2.304  1.00  0.75           C  
ATOM   1003  H   ALA A  64      24.433   3.706   0.220  1.00  0.75           H  
ATOM   1004  HA  ALA A  64      23.062   5.015  -1.873  1.00  0.75           H  
ATOM   1005 1HB  ALA A  64      24.555   3.748  -3.382  1.00  0.75           H  
ATOM   1006 2HB  ALA A  64      25.445   4.375  -1.973  1.00  0.75           H  
ATOM   1007 3HB  ALA A  64      24.978   2.662  -2.042  1.00  0.75           H  
ATOM   1008  N   ALA A  65      22.240   1.849  -1.436  1.00  0.73           N  
ATOM   1009  CA  ALA A  65      21.213   0.858  -1.730  1.00  0.73           C  
ATOM   1010  C   ALA A  65      19.819   1.388  -1.385  1.00  0.73           C  
ATOM   1011  O   ALA A  65      18.877   1.238  -2.173  1.00  0.73           O  
ATOM   1012  CB  ALA A  65      21.490  -0.410  -0.952  1.00  0.73           C  
ATOM   1013  H   ALA A  65      22.969   1.628  -0.751  1.00  0.73           H  
ATOM   1014  HA  ALA A  65      21.240   0.642  -2.797  1.00  0.73           H  
ATOM   1015 1HB  ALA A  65      20.730  -1.139  -1.187  1.00  0.73           H  
ATOM   1016 2HB  ALA A  65      22.474  -0.795  -1.218  1.00  0.73           H  
ATOM   1017 3HB  ALA A  65      21.463  -0.202   0.107  1.00  0.73           H  
ATOM   1018  N   VAL A  66      19.710   2.084  -0.245  1.00  0.71           N  
ATOM   1019  CA  VAL A  66      18.435   2.666   0.174  1.00  0.71           C  
ATOM   1020  C   VAL A  66      18.039   3.757  -0.817  1.00  0.71           C  
ATOM   1021  O   VAL A  66      16.879   3.862  -1.203  1.00  0.71           O  
ATOM   1022  CB  VAL A  66      18.503   3.248   1.602  1.00  0.71           C  
ATOM   1023  CG1 VAL A  66      17.206   3.979   1.921  1.00  0.71           C  
ATOM   1024  CG2 VAL A  66      18.749   2.140   2.597  1.00  0.71           C  
ATOM   1025  H   VAL A  66      20.530   2.161   0.363  1.00  0.71           H  
ATOM   1026  HA  VAL A  66      17.675   1.885   0.160  1.00  0.71           H  
ATOM   1027  HB  VAL A  66      19.311   3.969   1.653  1.00  0.71           H  
ATOM   1028 1HG1 VAL A  66      17.262   4.400   2.922  1.00  0.71           H  
ATOM   1029 2HG1 VAL A  66      17.047   4.779   1.195  1.00  0.71           H  
ATOM   1030 3HG1 VAL A  66      16.389   3.272   1.870  1.00  0.71           H  
ATOM   1031 1HG2 VAL A  66      18.805   2.557   3.594  1.00  0.71           H  
ATOM   1032 2HG2 VAL A  66      17.934   1.420   2.548  1.00  0.71           H  
ATOM   1033 3HG2 VAL A  66      19.689   1.645   2.357  1.00  0.71           H  
ATOM   1034  N   GLY A  67      19.010   4.563  -1.224  1.00  0.68           N  
ATOM   1035  CA  GLY A  67      18.798   5.628  -2.184  1.00  0.68           C  
ATOM   1036  C   GLY A  67      18.221   5.056  -3.459  1.00  0.68           C  
ATOM   1037  O   GLY A  67      17.207   5.545  -3.960  1.00  0.68           O  
ATOM   1038  H   GLY A  67      19.941   4.427  -0.847  1.00  0.68           H  
ATOM   1039 1HA  GLY A  67      18.113   6.365  -1.770  1.00  0.68           H  
ATOM   1040 2HA  GLY A  67      19.746   6.125  -2.390  1.00  0.68           H  
ATOM   1041  N   ALA A  68      18.850   4.002  -3.982  1.00  0.66           N  
ATOM   1042  CA  ALA A  68      18.359   3.372  -5.195  1.00  0.66           C  
ATOM   1043  C   ALA A  68      16.921   2.903  -4.992  1.00  0.66           C  
ATOM   1044  O   ALA A  68      16.072   3.064  -5.874  1.00  0.66           O  
ATOM   1045  CB  ALA A  68      19.250   2.200  -5.561  1.00  0.66           C  
ATOM   1046  H   ALA A  68      19.696   3.648  -3.533  1.00  0.66           H  
ATOM   1047  HA  ALA A  68      18.375   4.108  -5.998  1.00  0.66           H  
ATOM   1048 1HB  ALA A  68      18.888   1.739  -6.478  1.00  0.66           H  
ATOM   1049 2HB  ALA A  68      20.270   2.555  -5.707  1.00  0.66           H  
ATOM   1050 3HB  ALA A  68      19.233   1.468  -4.754  1.00  0.66           H  
ATOM   1051  N   ALA A  69      16.623   2.367  -3.807  1.00  0.65           N  
ATOM   1052  CA  ALA A  69      15.269   1.937  -3.498  1.00  0.65           C  
ATOM   1053  C   ALA A  69      14.289   3.114  -3.563  1.00  0.65           C  
ATOM   1054  O   ALA A  69      13.159   2.953  -4.004  1.00  0.65           O  
ATOM   1055  CB  ALA A  69      15.226   1.289  -2.133  1.00  0.65           C  
ATOM   1056  H   ALA A  69      17.361   2.228  -3.113  1.00  0.65           H  
ATOM   1057  HA  ALA A  69      14.965   1.207  -4.249  1.00  0.65           H  
ATOM   1058 1HB  ALA A  69      14.237   0.974  -1.922  1.00  0.65           H  
ATOM   1059 2HB  ALA A  69      15.891   0.451  -2.107  1.00  0.65           H  
ATOM   1060 3HB  ALA A  69      15.524   1.975  -1.383  1.00  0.65           H  
ATOM   1061  N   VAL A  70      14.715   4.302  -3.128  1.00  0.64           N  
ATOM   1062  CA  VAL A  70      13.853   5.487  -3.168  1.00  0.64           C  
ATOM   1063  C   VAL A  70      13.594   5.913  -4.610  1.00  0.64           C  
ATOM   1064  O   VAL A  70      12.451   6.150  -5.022  1.00  0.64           O  
ATOM   1065  CB  VAL A  70      14.506   6.674  -2.416  1.00  0.64           C  
ATOM   1066  CG1 VAL A  70      13.697   7.948  -2.622  1.00  0.64           C  
ATOM   1067  CG2 VAL A  70      14.615   6.372  -0.924  1.00  0.64           C  
ATOM   1068  H   VAL A  70      15.658   4.372  -2.739  1.00  0.64           H  
ATOM   1069  HA  VAL A  70      12.903   5.245  -2.694  1.00  0.64           H  
ATOM   1070  HB  VAL A  70      15.496   6.844  -2.818  1.00  0.64           H  
ATOM   1071 1HG1 VAL A  70      14.183   8.771  -2.101  1.00  0.64           H  
ATOM   1072 2HG1 VAL A  70      13.645   8.174  -3.686  1.00  0.64           H  
ATOM   1073 3HG1 VAL A  70      12.703   7.819  -2.241  1.00  0.64           H  
ATOM   1074 1HG2 VAL A  70      15.088   7.191  -0.422  1.00  0.64           H  
ATOM   1075 2HG2 VAL A  70      13.626   6.220  -0.511  1.00  0.64           H  
ATOM   1076 3HG2 VAL A  70      15.206   5.494  -0.778  1.00  0.64           H  
ATOM   1077  N   GLN A  71      14.668   5.941  -5.400  1.00  0.65           N  
ATOM   1078  CA  GLN A  71      14.617   6.367  -6.796  1.00  0.65           C  
ATOM   1079  C   GLN A  71      13.685   5.477  -7.599  1.00  0.65           C  
ATOM   1080  O   GLN A  71      12.963   5.943  -8.483  1.00  0.65           O  
ATOM   1081  CB  GLN A  71      16.020   6.309  -7.407  1.00  0.65           C  
ATOM   1082  CG  GLN A  71      16.981   7.353  -6.865  1.00  0.65           C  
ATOM   1083  CD  GLN A  71      18.401   7.170  -7.386  1.00  0.65           C  
ATOM   1084  OE1 GLN A  71      18.793   6.084  -7.828  1.00  0.65           O  
ATOM   1085  NE2 GLN A  71      19.184   8.243  -7.336  1.00  0.65           N  
ATOM   1086  H   GLN A  71      15.570   5.694  -4.989  1.00  0.65           H  
ATOM   1087  HA  GLN A  71      14.243   7.387  -6.836  1.00  0.65           H  
ATOM   1088 1HB  GLN A  71      16.451   5.327  -7.218  1.00  0.65           H  
ATOM   1089 2HB  GLN A  71      15.950   6.429  -8.487  1.00  0.65           H  
ATOM   1090 1HG  GLN A  71      16.632   8.340  -7.164  1.00  0.65           H  
ATOM   1091 2HG  GLN A  71      17.000   7.280  -5.779  1.00  0.65           H  
ATOM   1092 1HE2 GLN A  71      20.129   8.190  -7.663  1.00  0.65           H  
ATOM   1093 2HE2 GLN A  71      18.829   9.103  -6.972  1.00  0.65           H  
ATOM   1094  N   HIS A  72      13.666   4.202  -7.244  1.00  0.65           N  
ATOM   1095  CA  HIS A  72      12.849   3.214  -7.904  1.00  0.65           C  
ATOM   1096  C   HIS A  72      11.817   2.628  -6.955  1.00  0.65           C  
ATOM   1097  O   HIS A  72      11.510   1.438  -7.015  1.00  0.65           O  
ATOM   1098  CB  HIS A  72      13.727   2.110  -8.432  1.00  0.65           C  
ATOM   1099  CG  HIS A  72      14.710   2.562  -9.469  1.00  0.65           C  
ATOM   1100  ND1 HIS A  72      14.339   2.907 -10.754  1.00  0.65           N  
ATOM   1101  CD2 HIS A  72      16.051   2.741  -9.402  1.00  0.65           C  
ATOM   1102  CE1 HIS A  72      15.413   3.271 -11.434  1.00  0.65           C  
ATOM   1103  NE2 HIS A  72      16.464   3.179 -10.639  1.00  0.65           N  
ATOM   1104  H   HIS A  72      14.305   3.886  -6.512  1.00  0.65           H  
ATOM   1105  HA  HIS A  72      12.319   3.669  -8.738  1.00  0.65           H  
ATOM   1106 1HB  HIS A  72      14.283   1.709  -7.589  1.00  0.65           H  
ATOM   1107 2HB  HIS A  72      13.114   1.306  -8.843  1.00  0.65           H  
ATOM   1108  HD2 HIS A  72      16.683   2.570  -8.526  1.00  0.65           H  
ATOM   1109  HE1 HIS A  72      15.427   3.595 -12.474  1.00  0.65           H  
ATOM   1110  HE2 HIS A  72      17.418   3.397 -10.889  1.00  0.65           H  
ATOM   1111  N   VAL A  73      11.219   3.471  -6.119  1.00  0.66           N  
ATOM   1112  CA  VAL A  73      10.223   3.017  -5.147  1.00  0.66           C  
ATOM   1113  C   VAL A  73       9.040   2.254  -5.765  1.00  0.66           C  
ATOM   1114  O   VAL A  73       8.406   1.436  -5.097  1.00  0.66           O  
ATOM   1115  CB  VAL A  73       9.714   4.221  -4.331  1.00  0.66           C  
ATOM   1116  CG1 VAL A  73       8.854   5.151  -5.177  1.00  0.66           C  
ATOM   1117  CG2 VAL A  73       8.955   3.722  -3.166  1.00  0.66           C  
ATOM   1118  H   VAL A  73      11.527   4.446  -6.079  1.00  0.66           H  
ATOM   1119  HA  VAL A  73      10.726   2.349  -4.452  1.00  0.66           H  
ATOM   1120  HB  VAL A  73      10.574   4.791  -3.984  1.00  0.66           H  
ATOM   1121 1HG1 VAL A  73       8.534   5.996  -4.572  1.00  0.66           H  
ATOM   1122 2HG1 VAL A  73       9.439   5.513  -6.023  1.00  0.66           H  
ATOM   1123 3HG1 VAL A  73       7.976   4.622  -5.540  1.00  0.66           H  
ATOM   1124 1HG2 VAL A  73       8.618   4.564  -2.565  1.00  0.66           H  
ATOM   1125 2HG2 VAL A  73       8.103   3.153  -3.529  1.00  0.66           H  
ATOM   1126 3HG2 VAL A  73       9.596   3.081  -2.579  1.00  0.66           H  
ATOM   1127  N   ASP A  74       8.748   2.508  -7.043  1.00  0.66           N  
ATOM   1128  CA  ASP A  74       7.650   1.841  -7.741  1.00  0.66           C  
ATOM   1129  C   ASP A  74       8.042   0.480  -8.329  1.00  0.66           C  
ATOM   1130  O   ASP A  74       7.193  -0.244  -8.853  1.00  0.66           O  
ATOM   1131  CB  ASP A  74       7.126   2.750  -8.838  1.00  0.66           C  
ATOM   1132  CG  ASP A  74       6.498   3.956  -8.222  1.00  0.66           C  
ATOM   1133  OD1 ASP A  74       6.088   3.839  -7.084  1.00  0.66           O  
ATOM   1134  OD2 ASP A  74       6.445   4.982  -8.843  1.00  0.66           O  
ATOM   1135  H   ASP A  74       9.308   3.191  -7.531  1.00  0.66           H  
ATOM   1136  HA  ASP A  74       6.848   1.675  -7.023  1.00  0.66           H  
ATOM   1137 1HB  ASP A  74       7.943   3.055  -9.492  1.00  0.66           H  
ATOM   1138 2HB  ASP A  74       6.387   2.221  -9.441  1.00  0.66           H  
ATOM   1139  N   ASN A  75       9.329   0.147  -8.270  1.00  0.66           N  
ATOM   1140  CA  ASN A  75       9.847  -1.117  -8.767  1.00  0.66           C  
ATOM   1141  C   ASN A  75      11.110  -1.481  -8.014  1.00  0.66           C  
ATOM   1142  O   ASN A  75      12.204  -1.580  -8.591  1.00  0.66           O  
ATOM   1143  CB  ASN A  75      10.096  -1.088 -10.258  1.00  0.66           C  
ATOM   1144  CG  ASN A  75      10.443  -2.478 -10.803  1.00  0.66           C  
ATOM   1145  OD1 ASN A  75      10.682  -3.435 -10.034  1.00  0.66           O  
ATOM   1146  ND2 ASN A  75      10.469  -2.597 -12.109  1.00  0.66           N  
ATOM   1147  H   ASN A  75       9.990   0.773  -7.817  1.00  0.66           H  
ATOM   1148  HA  ASN A  75       9.114  -1.897  -8.560  1.00  0.66           H  
ATOM   1149 1HB  ASN A  75       9.208  -0.715 -10.772  1.00  0.66           H  
ATOM   1150 2HB  ASN A  75      10.918  -0.405 -10.476  1.00  0.66           H  
ATOM   1151 1HD2 ASN A  75      10.686  -3.479 -12.529  1.00  0.66           H  
ATOM   1152 2HD2 ASN A  75      10.269  -1.805 -12.686  1.00  0.66           H  
ATOM   1153  N   LEU A  76      10.934  -1.735  -6.722  1.00  0.66           N  
ATOM   1154  CA  LEU A  76      12.058  -2.035  -5.869  1.00  0.66           C  
ATOM   1155  C   LEU A  76      12.746  -3.307  -6.294  1.00  0.66           C  
ATOM   1156  O   LEU A  76      13.964  -3.402  -6.228  1.00  0.66           O  
ATOM   1157  CB  LEU A  76      11.617  -2.179  -4.416  1.00  0.66           C  
ATOM   1158  CG  LEU A  76      11.170  -0.935  -3.703  1.00  0.66           C  
ATOM   1159  CD1 LEU A  76      10.678  -1.302  -2.304  1.00  0.66           C  
ATOM   1160  CD2 LEU A  76      12.305  -0.023  -3.630  1.00  0.66           C  
ATOM   1161  H   LEU A  76      10.007  -1.656  -6.327  1.00  0.66           H  
ATOM   1162  HA  LEU A  76      12.769  -1.211  -5.940  1.00  0.66           H  
ATOM   1163 1HB  LEU A  76      10.792  -2.884  -4.380  1.00  0.66           H  
ATOM   1164 2HB  LEU A  76      12.433  -2.592  -3.854  1.00  0.66           H  
ATOM   1165  HG  LEU A  76      10.347  -0.457  -4.244  1.00  0.66           H  
ATOM   1166 1HD1 LEU A  76      10.364  -0.398  -1.779  1.00  0.66           H  
ATOM   1167 2HD1 LEU A  76       9.836  -1.989  -2.378  1.00  0.66           H  
ATOM   1168 3HD1 LEU A  76      11.486  -1.779  -1.750  1.00  0.66           H  
ATOM   1169 1HD2 LEU A  76      12.009   0.878  -3.101  1.00  0.66           H  
ATOM   1170 2HD2 LEU A  76      13.103  -0.521  -3.100  1.00  0.66           H  
ATOM   1171 3HD2 LEU A  76      12.636   0.237  -4.640  1.00  0.66           H  
ATOM   1172  N   ARG A  77      11.982  -4.287  -6.761  1.00  0.66           N  
ATOM   1173  CA  ARG A  77      12.598  -5.534  -7.156  1.00  0.66           C  
ATOM   1174  C   ARG A  77      13.632  -5.341  -8.253  1.00  0.66           C  
ATOM   1175  O   ARG A  77      14.756  -5.835  -8.136  1.00  0.66           O  
ATOM   1176  CB  ARG A  77      11.535  -6.535  -7.574  1.00  0.66           C  
ATOM   1177  CG  ARG A  77      10.736  -7.076  -6.399  1.00  0.66           C  
ATOM   1178  CD  ARG A  77       9.764  -8.124  -6.771  1.00  0.66           C  
ATOM   1179  NE  ARG A  77       9.146  -8.707  -5.585  1.00  0.66           N  
ATOM   1180  CZ  ARG A  77       8.001  -8.289  -5.006  1.00  0.66           C  
ATOM   1181  NH1 ARG A  77       7.327  -7.272  -5.505  1.00  0.66           N  
ATOM   1182  NH2 ARG A  77       7.562  -8.913  -3.926  1.00  0.66           N  
ATOM   1183  H   ARG A  77      10.983  -4.164  -6.828  1.00  0.66           H  
ATOM   1184  HA  ARG A  77      13.107  -5.949  -6.297  1.00  0.66           H  
ATOM   1185 1HB  ARG A  77      10.841  -6.063  -8.271  1.00  0.66           H  
ATOM   1186 2HB  ARG A  77      12.001  -7.376  -8.086  1.00  0.66           H  
ATOM   1187 1HG  ARG A  77      11.423  -7.520  -5.688  1.00  0.66           H  
ATOM   1188 2HG  ARG A  77      10.197  -6.258  -5.921  1.00  0.66           H  
ATOM   1189 1HD  ARG A  77       8.979  -7.698  -7.394  1.00  0.66           H  
ATOM   1190 2HD  ARG A  77      10.273  -8.920  -7.314  1.00  0.66           H  
ATOM   1191  HE  ARG A  77       9.625  -9.514  -5.151  1.00  0.66           H  
ATOM   1192 1HH1 ARG A  77       7.667  -6.798  -6.330  1.00  0.66           H  
ATOM   1193 2HH1 ARG A  77       6.472  -6.967  -5.064  1.00  0.66           H  
ATOM   1194 1HH2 ARG A  77       8.100  -9.698  -3.553  1.00  0.66           H  
ATOM   1195 2HH2 ARG A  77       6.710  -8.617  -3.477  1.00  0.66           H  
ATOM   1196  N   ALA A  78      13.322  -4.586  -9.305  1.00  0.66           N  
ATOM   1197  CA  ALA A  78      14.349  -4.424 -10.325  1.00  0.66           C  
ATOM   1198  C   ALA A  78      15.577  -3.709  -9.765  1.00  0.66           C  
ATOM   1199  O   ALA A  78      16.715  -4.065 -10.078  1.00  0.66           O  
ATOM   1200  CB  ALA A  78      13.809  -3.651 -11.506  1.00  0.66           C  
ATOM   1201  H   ALA A  78      12.403  -4.154  -9.418  1.00  0.66           H  
ATOM   1202  HA  ALA A  78      14.657  -5.415 -10.656  1.00  0.66           H  
ATOM   1203 1HB  ALA A  78      14.582  -3.558 -12.265  1.00  0.66           H  
ATOM   1204 2HB  ALA A  78      12.952  -4.177 -11.919  1.00  0.66           H  
ATOM   1205 3HB  ALA A  78      13.503  -2.658 -11.172  1.00  0.66           H  
ATOM   1206  N   ALA A  79      15.342  -2.694  -8.932  1.00  0.67           N  
ATOM   1207  CA  ALA A  79      16.421  -1.900  -8.351  1.00  0.67           C  
ATOM   1208  C   ALA A  79      17.329  -2.661  -7.386  1.00  0.67           C  
ATOM   1209  O   ALA A  79      18.545  -2.453  -7.355  1.00  0.67           O  
ATOM   1210  CB  ALA A  79      15.814  -0.739  -7.615  1.00  0.67           C  
ATOM   1211  H   ALA A  79      14.372  -2.449  -8.705  1.00  0.67           H  
ATOM   1212  HA  ALA A  79      17.035  -1.531  -9.172  1.00  0.67           H  
ATOM   1213 1HB  ALA A  79      16.595  -0.094  -7.217  1.00  0.67           H  
ATOM   1214 2HB  ALA A  79      15.211  -0.202  -8.318  1.00  0.67           H  
ATOM   1215 3HB  ALA A  79      15.193  -1.105  -6.799  1.00  0.67           H  
ATOM   1216  N   LEU A  80      16.720  -3.520  -6.584  1.00  0.68           N  
ATOM   1217  CA  LEU A  80      17.400  -4.242  -5.529  1.00  0.68           C  
ATOM   1218  C   LEU A  80      17.880  -5.636  -5.907  1.00  0.68           C  
ATOM   1219  O   LEU A  80      18.816  -6.128  -5.286  1.00  0.68           O  
ATOM   1220  CB  LEU A  80      16.471  -4.313  -4.333  1.00  0.68           C  
ATOM   1221  CG  LEU A  80      16.061  -2.960  -3.697  1.00  0.68           C  
ATOM   1222  CD1 LEU A  80      15.048  -3.211  -2.599  1.00  0.68           C  
ATOM   1223  CD2 LEU A  80      17.295  -2.263  -3.141  1.00  0.68           C  
ATOM   1224  H   LEU A  80      15.715  -3.639  -6.674  1.00  0.68           H  
ATOM   1225  HA  LEU A  80      18.274  -3.660  -5.244  1.00  0.68           H  
ATOM   1226 1HB  LEU A  80      15.573  -4.770  -4.681  1.00  0.68           H  
ATOM   1227 2HB  LEU A  80      16.903  -4.941  -3.584  1.00  0.68           H  
ATOM   1228  HG  LEU A  80      15.592  -2.329  -4.456  1.00  0.68           H  
ATOM   1229 1HD1 LEU A  80      14.748  -2.265  -2.166  1.00  0.68           H  
ATOM   1230 2HD1 LEU A  80      14.187  -3.703  -3.018  1.00  0.68           H  
ATOM   1231 3HD1 LEU A  80      15.481  -3.843  -1.832  1.00  0.68           H  
ATOM   1232 1HD2 LEU A  80      17.024  -1.323  -2.701  1.00  0.68           H  
ATOM   1233 2HD2 LEU A  80      17.756  -2.887  -2.383  1.00  0.68           H  
ATOM   1234 3HD2 LEU A  80      18.004  -2.087  -3.952  1.00  0.68           H  
ATOM   1235  N   SER A  81      17.273  -6.279  -6.915  1.00  0.69           N  
ATOM   1236  CA  SER A  81      17.662  -7.633  -7.340  1.00  0.69           C  
ATOM   1237  C   SER A  81      19.108  -8.076  -7.028  1.00  0.69           C  
ATOM   1238  O   SER A  81      19.259  -9.006  -6.239  1.00  0.69           O  
ATOM   1239  CB  SER A  81      17.320  -7.884  -8.802  1.00  0.69           C  
ATOM   1240  OG  SER A  81      15.939  -7.979  -8.984  1.00  0.69           O  
ATOM   1241  H   SER A  81      16.484  -5.845  -7.395  1.00  0.69           H  
ATOM   1242  HA  SER A  81      17.015  -8.315  -6.788  1.00  0.69           H  
ATOM   1243 1HB  SER A  81      17.674  -7.064  -9.412  1.00  0.69           H  
ATOM   1244 2HB  SER A  81      17.808  -8.792  -9.150  1.00  0.69           H  
ATOM   1245  HG  SER A  81      15.573  -7.131  -8.675  1.00  0.69           H  
ATOM   1246  N   PRO A  82      20.192  -7.470  -7.578  1.00  0.70           N  
ATOM   1247  CA  PRO A  82      21.557  -7.928  -7.358  1.00  0.70           C  
ATOM   1248  C   PRO A  82      21.971  -7.897  -5.889  1.00  0.70           C  
ATOM   1249  O   PRO A  82      22.859  -8.646  -5.480  1.00  0.70           O  
ATOM   1250  CB  PRO A  82      22.386  -6.928  -8.178  1.00  0.70           C  
ATOM   1251  CG  PRO A  82      21.488  -5.713  -8.345  1.00  0.70           C  
ATOM   1252  CD  PRO A  82      20.100  -6.278  -8.462  1.00  0.70           C  
ATOM   1253  HA  PRO A  82      21.656  -8.947  -7.764  1.00  0.70           H  
ATOM   1254 1HB  PRO A  82      23.316  -6.691  -7.641  1.00  0.70           H  
ATOM   1255 2HB  PRO A  82      22.675  -7.383  -9.136  1.00  0.70           H  
ATOM   1256 1HG  PRO A  82      21.593  -5.042  -7.477  1.00  0.70           H  
ATOM   1257 2HG  PRO A  82      21.783  -5.132  -9.231  1.00  0.70           H  
ATOM   1258 1HD  PRO A  82      19.397  -5.526  -8.132  1.00  0.70           H  
ATOM   1259 2HD  PRO A  82      19.921  -6.583  -9.499  1.00  0.70           H  
ATOM   1260  N   LEU A  83      21.318  -7.068  -5.081  1.00  0.70           N  
ATOM   1261  CA  LEU A  83      21.652  -7.003  -3.677  1.00  0.70           C  
ATOM   1262  C   LEU A  83      20.952  -8.160  -3.014  1.00  0.70           C  
ATOM   1263  O   LEU A  83      21.487  -8.791  -2.106  1.00  0.70           O  
ATOM   1264  CB  LEU A  83      21.164  -5.700  -3.070  1.00  0.70           C  
ATOM   1265  CG  LEU A  83      21.773  -4.452  -3.611  1.00  0.70           C  
ATOM   1266  CD1 LEU A  83      21.059  -3.296  -2.995  1.00  0.70           C  
ATOM   1267  CD2 LEU A  83      23.259  -4.432  -3.301  1.00  0.70           C  
ATOM   1268  H   LEU A  83      20.564  -6.489  -5.424  1.00  0.70           H  
ATOM   1269  HA  LEU A  83      22.727  -7.100  -3.548  1.00  0.70           H  
ATOM   1270 1HB  LEU A  83      20.096  -5.630  -3.228  1.00  0.70           H  
ATOM   1271 2HB  LEU A  83      21.348  -5.726  -1.997  1.00  0.70           H  
ATOM   1272  HG  LEU A  83      21.624  -4.406  -4.693  1.00  0.70           H  
ATOM   1273 1HD1 LEU A  83      21.469  -2.362  -3.380  1.00  0.70           H  
ATOM   1274 2HD1 LEU A  83      20.007  -3.361  -3.246  1.00  0.70           H  
ATOM   1275 3HD1 LEU A  83      21.182  -3.338  -1.917  1.00  0.70           H  
ATOM   1276 1HD2 LEU A  83      23.701  -3.514  -3.691  1.00  0.70           H  
ATOM   1277 2HD2 LEU A  83      23.408  -4.476  -2.222  1.00  0.70           H  
ATOM   1278 3HD2 LEU A  83      23.733  -5.290  -3.770  1.00  0.70           H  
ATOM   1279  N   ALA A  84      19.736  -8.451  -3.488  1.00  0.71           N  
ATOM   1280  CA  ALA A  84      18.947  -9.564  -2.959  1.00  0.71           C  
ATOM   1281  C   ALA A  84      19.711 -10.868  -3.208  1.00  0.71           C  
ATOM   1282  O   ALA A  84      19.713 -11.781  -2.376  1.00  0.71           O  
ATOM   1283  CB  ALA A  84      17.558  -9.607  -3.587  1.00  0.71           C  
ATOM   1284  H   ALA A  84      19.366  -7.872  -4.245  1.00  0.71           H  
ATOM   1285  HA  ALA A  84      18.839  -9.426  -1.882  1.00  0.71           H  
ATOM   1286 1HB  ALA A  84      16.992 -10.432  -3.151  1.00  0.71           H  
ATOM   1287 2HB  ALA A  84      17.040  -8.673  -3.394  1.00  0.71           H  
ATOM   1288 3HB  ALA A  84      17.635  -9.755  -4.649  1.00  0.71           H  
ATOM   1289  N   ASP A  85      20.428 -10.923  -4.340  1.00  0.72           N  
ATOM   1290  CA  ASP A  85      21.203 -12.110  -4.673  1.00  0.72           C  
ATOM   1291  C   ASP A  85      22.459 -12.144  -3.810  1.00  0.72           C  
ATOM   1292  O   ASP A  85      22.827 -13.196  -3.291  1.00  0.72           O  
ATOM   1293  CB  ASP A  85      21.611 -12.109  -6.155  1.00  0.72           C  
ATOM   1294  CG  ASP A  85      20.459 -12.316  -7.141  1.00  0.72           C  
ATOM   1295  OD1 ASP A  85      19.709 -13.259  -6.998  1.00  0.72           O  
ATOM   1296  OD2 ASP A  85      20.309 -11.526  -8.036  1.00  0.72           O  
ATOM   1297  H   ASP A  85      20.369 -10.139  -4.991  1.00  0.72           H  
ATOM   1298  HA  ASP A  85      20.605 -12.997  -4.462  1.00  0.72           H  
ATOM   1299 1HB  ASP A  85      22.091 -11.156  -6.384  1.00  0.72           H  
ATOM   1300 2HB  ASP A  85      22.353 -12.887  -6.321  1.00  0.72           H  
ATOM   1301  N   LEU A  86      23.100 -10.999  -3.575  1.00  0.73           N  
ATOM   1302  CA  LEU A  86      24.261 -11.035  -2.698  1.00  0.73           C  
ATOM   1303  C   LEU A  86      23.876 -11.456  -1.286  1.00  0.73           C  
ATOM   1304  O   LEU A  86      24.500 -12.343  -0.694  1.00  0.73           O  
ATOM   1305  CB  LEU A  86      24.933  -9.657  -2.632  1.00  0.73           C  
ATOM   1306  CG  LEU A  86      25.685  -9.229  -3.855  1.00  0.73           C  
ATOM   1307  CD1 LEU A  86      26.091  -7.774  -3.706  1.00  0.73           C  
ATOM   1308  CD2 LEU A  86      26.896 -10.130  -4.000  1.00  0.73           C  
ATOM   1309  H   LEU A  86      22.816 -10.128  -4.027  1.00  0.73           H  
ATOM   1310  HA  LEU A  86      24.969 -11.756  -3.098  1.00  0.73           H  
ATOM   1311 1HB  LEU A  86      24.165  -8.909  -2.435  1.00  0.73           H  
ATOM   1312 2HB  LEU A  86      25.629  -9.657  -1.800  1.00  0.73           H  
ATOM   1313  HG  LEU A  86      25.059  -9.325  -4.732  1.00  0.73           H  
ATOM   1314 1HD1 LEU A  86      26.643  -7.459  -4.591  1.00  0.73           H  
ATOM   1315 2HD1 LEU A  86      25.201  -7.166  -3.599  1.00  0.73           H  
ATOM   1316 3HD1 LEU A  86      26.720  -7.659  -2.826  1.00  0.73           H  
ATOM   1317 1HD2 LEU A  86      27.462  -9.840  -4.884  1.00  0.73           H  
ATOM   1318 2HD2 LEU A  86      27.529 -10.040  -3.115  1.00  0.73           H  
ATOM   1319 3HD2 LEU A  86      26.560 -11.155  -4.103  1.00  0.73           H  
ATOM   1320  N   HIS A  87      22.768 -10.922  -0.780  1.00  0.74           N  
ATOM   1321  CA  HIS A  87      22.342 -11.232   0.572  1.00  0.74           C  
ATOM   1322  C   HIS A  87      21.962 -12.690   0.737  1.00  0.74           C  
ATOM   1323  O   HIS A  87      22.256 -13.306   1.763  1.00  0.74           O  
ATOM   1324  CB  HIS A  87      21.169 -10.348   0.983  1.00  0.74           C  
ATOM   1325  CG  HIS A  87      21.554  -8.932   1.282  1.00  0.74           C  
ATOM   1326  ND1 HIS A  87      22.449  -8.602   2.275  1.00  0.74           N  
ATOM   1327  CD2 HIS A  87      21.149  -7.772   0.746  1.00  0.74           C  
ATOM   1328  CE1 HIS A  87      22.577  -7.294   2.330  1.00  0.74           C  
ATOM   1329  NE2 HIS A  87      21.799  -6.762   1.409  1.00  0.74           N  
ATOM   1330  H   HIS A  87      22.248 -10.235  -1.321  1.00  0.74           H  
ATOM   1331  HA  HIS A  87      23.152 -11.023   1.259  1.00  0.74           H  
ATOM   1332 1HB  HIS A  87      20.427 -10.336   0.176  1.00  0.74           H  
ATOM   1333 2HB  HIS A  87      20.688 -10.775   1.859  1.00  0.74           H  
ATOM   1334  HD2 HIS A  87      20.443  -7.674  -0.053  1.00  0.74           H  
ATOM   1335  HE1 HIS A  87      23.218  -6.746   3.020  1.00  0.74           H  
ATOM   1336  HE2 HIS A  87      21.693  -5.775   1.221  1.00  0.74           H  
ATOM   1337  N   ALA A  88      21.291 -13.255  -0.258  1.00  0.76           N  
ATOM   1338  CA  ALA A  88      20.850 -14.634  -0.166  1.00  0.76           C  
ATOM   1339  C   ALA A  88      21.900 -15.679  -0.529  1.00  0.76           C  
ATOM   1340  O   ALA A  88      21.983 -16.725   0.117  1.00  0.76           O  
ATOM   1341  CB  ALA A  88      19.686 -14.823  -1.096  1.00  0.76           C  
ATOM   1342  H   ALA A  88      21.030 -12.711  -1.084  1.00  0.76           H  
ATOM   1343  HA  ALA A  88      20.535 -14.816   0.861  1.00  0.76           H  
ATOM   1344 1HB  ALA A  88      19.332 -15.842  -1.012  1.00  0.76           H  
ATOM   1345 2HB  ALA A  88      18.892 -14.125  -0.835  1.00  0.76           H  
ATOM   1346 3HB  ALA A  88      20.004 -14.635  -2.121  1.00  0.76           H  
ATOM   1347  N   LEU A  89      22.682 -15.420  -1.571  1.00  0.79           N  
ATOM   1348  CA  LEU A  89      23.567 -16.436  -2.116  1.00  0.79           C  
ATOM   1349  C   LEU A  89      25.043 -16.333  -1.741  1.00  0.79           C  
ATOM   1350  O   LEU A  89      25.735 -17.354  -1.719  1.00  0.79           O  
ATOM   1351  CB  LEU A  89      23.442 -16.372  -3.631  1.00  0.79           C  
ATOM   1352  CG  LEU A  89      22.009 -16.561  -4.145  1.00  0.79           C  
ATOM   1353  CD1 LEU A  89      21.988 -16.396  -5.643  1.00  0.79           C  
ATOM   1354  CD2 LEU A  89      21.488 -17.921  -3.712  1.00  0.79           C  
ATOM   1355  H   LEU A  89      22.624 -14.526  -2.053  1.00  0.79           H  
ATOM   1356  HA  LEU A  89      23.204 -17.404  -1.777  1.00  0.79           H  
ATOM   1357 1HB  LEU A  89      23.802 -15.406  -3.975  1.00  0.79           H  
ATOM   1358 2HB  LEU A  89      24.065 -17.148  -4.068  1.00  0.79           H  
ATOM   1359  HG  LEU A  89      21.372 -15.783  -3.725  1.00  0.79           H  
ATOM   1360 1HD1 LEU A  89      20.966 -16.506  -6.008  1.00  0.79           H  
ATOM   1361 2HD1 LEU A  89      22.356 -15.400  -5.900  1.00  0.79           H  
ATOM   1362 3HD1 LEU A  89      22.622 -17.149  -6.104  1.00  0.79           H  
ATOM   1363 1HD2 LEU A  89      20.464 -18.048  -4.065  1.00  0.79           H  
ATOM   1364 2HD2 LEU A  89      22.118 -18.705  -4.133  1.00  0.79           H  
ATOM   1365 3HD2 LEU A  89      21.505 -17.986  -2.622  1.00  0.79           H  
ATOM   1366  N   VAL A  90      25.537 -15.121  -1.494  1.00  0.81           N  
ATOM   1367  CA  VAL A  90      26.959 -14.906  -1.261  1.00  0.81           C  
ATOM   1368  C   VAL A  90      27.268 -14.592   0.189  1.00  0.81           C  
ATOM   1369  O   VAL A  90      28.151 -15.191   0.801  1.00  0.81           O  
ATOM   1370  CB  VAL A  90      27.441 -13.742  -2.142  1.00  0.81           C  
ATOM   1371  CG1 VAL A  90      28.888 -13.419  -1.861  1.00  0.81           C  
ATOM   1372  CG2 VAL A  90      27.229 -14.111  -3.600  1.00  0.81           C  
ATOM   1373  H   VAL A  90      24.932 -14.303  -1.475  1.00  0.81           H  
ATOM   1374  HA  VAL A  90      27.498 -15.810  -1.544  1.00  0.81           H  
ATOM   1375  HB  VAL A  90      26.863 -12.852  -1.903  1.00  0.81           H  
ATOM   1376 1HG1 VAL A  90      29.198 -12.583  -2.486  1.00  0.81           H  
ATOM   1377 2HG1 VAL A  90      29.001 -13.149  -0.811  1.00  0.81           H  
ATOM   1378 3HG1 VAL A  90      29.505 -14.289  -2.082  1.00  0.81           H  
ATOM   1379 1HG2 VAL A  90      27.551 -13.292  -4.234  1.00  0.81           H  
ATOM   1380 2HG2 VAL A  90      27.809 -15.002  -3.835  1.00  0.81           H  
ATOM   1381 3HG2 VAL A  90      26.170 -14.308  -3.774  1.00  0.81           H  
ATOM   1382  N   LEU A  91      26.531 -13.639   0.727  1.00  0.82           N  
ATOM   1383  CA  LEU A  91      26.736 -13.141   2.069  1.00  0.82           C  
ATOM   1384  C   LEU A  91      26.007 -14.027   3.077  1.00  0.82           C  
ATOM   1385  O   LEU A  91      26.412 -14.131   4.229  1.00  0.82           O  
ATOM   1386  CB  LEU A  91      26.190 -11.726   2.119  1.00  0.82           C  
ATOM   1387  CG  LEU A  91      26.835 -10.744   1.144  1.00  0.82           C  
ATOM   1388  CD1 LEU A  91      26.087  -9.416   1.205  1.00  0.82           C  
ATOM   1389  CD2 LEU A  91      28.291 -10.587   1.481  1.00  0.82           C  
ATOM   1390  H   LEU A  91      25.812 -13.204   0.163  1.00  0.82           H  
ATOM   1391  HA  LEU A  91      27.801 -13.144   2.292  1.00  0.82           H  
ATOM   1392 1HB  LEU A  91      25.143 -11.771   1.890  1.00  0.82           H  
ATOM   1393 2HB  LEU A  91      26.317 -11.334   3.126  1.00  0.82           H  
ATOM   1394  HG  LEU A  91      26.747 -11.131   0.127  1.00  0.82           H  
ATOM   1395 1HD1 LEU A  91      26.532  -8.714   0.501  1.00  0.82           H  
ATOM   1396 2HD1 LEU A  91      25.042  -9.571   0.943  1.00  0.82           H  
ATOM   1397 3HD1 LEU A  91      26.148  -9.008   2.212  1.00  0.82           H  
ATOM   1398 1HD2 LEU A  91      28.752  -9.894   0.777  1.00  0.82           H  
ATOM   1399 2HD2 LEU A  91      28.392 -10.198   2.497  1.00  0.82           H  
ATOM   1400 3HD2 LEU A  91      28.784 -11.558   1.412  1.00  0.82           H  
ATOM   1401  N   ARG A  92      24.941 -14.689   2.610  1.00  0.82           N  
ATOM   1402  CA  ARG A  92      24.083 -15.578   3.405  1.00  0.82           C  
ATOM   1403  C   ARG A  92      23.518 -14.880   4.644  1.00  0.82           C  
ATOM   1404  O   ARG A  92      23.623 -15.399   5.769  1.00  0.82           O  
ATOM   1405  CB  ARG A  92      24.877 -16.803   3.854  1.00  0.82           C  
ATOM   1406  CG  ARG A  92      25.606 -17.560   2.726  1.00  0.82           C  
ATOM   1407  CD  ARG A  92      24.689 -18.183   1.748  1.00  0.82           C  
ATOM   1408  NE  ARG A  92      25.427 -18.837   0.673  1.00  0.82           N  
ATOM   1409  CZ  ARG A  92      25.905 -20.089   0.707  1.00  0.82           C  
ATOM   1410  NH1 ARG A  92      25.726 -20.850   1.770  1.00  0.82           N  
ATOM   1411  NH2 ARG A  92      26.560 -20.550  -0.339  1.00  0.82           N  
ATOM   1412  H   ARG A  92      24.694 -14.549   1.642  1.00  0.82           H  
ATOM   1413  HA  ARG A  92      23.249 -15.898   2.774  1.00  0.82           H  
ATOM   1414 1HB  ARG A  92      25.618 -16.515   4.598  1.00  0.82           H  
ATOM   1415 2HB  ARG A  92      24.198 -17.507   4.331  1.00  0.82           H  
ATOM   1416 1HG  ARG A  92      26.250 -16.868   2.180  1.00  0.82           H  
ATOM   1417 2HG  ARG A  92      26.220 -18.346   3.161  1.00  0.82           H  
ATOM   1418 1HD  ARG A  92      24.061 -18.924   2.238  1.00  0.82           H  
ATOM   1419 2HD  ARG A  92      24.068 -17.410   1.307  1.00  0.82           H  
ATOM   1420  HE  ARG A  92      25.594 -18.298  -0.186  1.00  0.82           H  
ATOM   1421 1HH1 ARG A  92      25.223 -20.490   2.568  1.00  0.82           H  
ATOM   1422 2HH1 ARG A  92      26.091 -21.791   1.785  1.00  0.82           H  
ATOM   1423 1HH2 ARG A  92      26.690 -19.947  -1.149  1.00  0.82           H  
ATOM   1424 2HH2 ARG A  92      26.928 -21.486  -0.337  1.00  0.82           H  
ATOM   1425  N   VAL A  93      22.922 -13.704   4.441  1.00  0.82           N  
ATOM   1426  CA  VAL A  93      22.452 -12.913   5.562  1.00  0.82           C  
ATOM   1427  C   VAL A  93      21.096 -13.326   6.098  1.00  0.82           C  
ATOM   1428  O   VAL A  93      20.081 -13.253   5.408  1.00  0.82           O  
ATOM   1429  CB  VAL A  93      22.406 -11.428   5.187  1.00  0.82           C  
ATOM   1430  CG1 VAL A  93      21.888 -10.610   6.359  1.00  0.82           C  
ATOM   1431  CG2 VAL A  93      23.770 -10.991   4.759  1.00  0.82           C  
ATOM   1432  H   VAL A  93      22.818 -13.364   3.489  1.00  0.82           H  
ATOM   1433  HA  VAL A  93      23.158 -13.008   6.347  1.00  0.82           H  
ATOM   1434  HB  VAL A  93      21.708 -11.291   4.358  1.00  0.82           H  
ATOM   1435 1HG1 VAL A  93      21.841  -9.558   6.076  1.00  0.82           H  
ATOM   1436 2HG1 VAL A  93      20.902 -10.952   6.644  1.00  0.82           H  
ATOM   1437 3HG1 VAL A  93      22.564 -10.731   7.200  1.00  0.82           H  
ATOM   1438 1HG2 VAL A  93      23.749  -9.943   4.465  1.00  0.82           H  
ATOM   1439 2HG2 VAL A  93      24.469 -11.126   5.572  1.00  0.82           H  
ATOM   1440 3HG2 VAL A  93      24.060 -11.598   3.923  1.00  0.82           H  
ATOM   1441  N   ASP A  94      21.082 -13.682   7.381  1.00  0.81           N  
ATOM   1442  CA  ASP A  94      19.861 -14.082   8.067  1.00  0.81           C  
ATOM   1443  C   ASP A  94      18.818 -12.958   7.969  1.00  0.81           C  
ATOM   1444  O   ASP A  94      19.105 -11.849   8.420  1.00  0.81           O  
ATOM   1445  CB  ASP A  94      20.133 -14.351   9.552  1.00  0.81           C  
ATOM   1446  CG  ASP A  94      18.911 -14.944  10.317  1.00  0.81           C  
ATOM   1447  OD1 ASP A  94      17.848 -14.330  10.327  1.00  0.81           O  
ATOM   1448  OD2 ASP A  94      19.063 -16.005  10.881  1.00  0.81           O  
ATOM   1449  H   ASP A  94      21.980 -13.762   7.860  1.00  0.81           H  
ATOM   1450  HA  ASP A  94      19.524 -15.007   7.623  1.00  0.81           H  
ATOM   1451 1HB  ASP A  94      20.972 -15.048   9.642  1.00  0.81           H  
ATOM   1452 2HB  ASP A  94      20.432 -13.422  10.041  1.00  0.81           H  
ATOM   1453  N   PRO A  95      17.590 -13.213   7.464  1.00  0.79           N  
ATOM   1454  CA  PRO A  95      16.497 -12.270   7.291  1.00  0.79           C  
ATOM   1455  C   PRO A  95      16.220 -11.395   8.514  1.00  0.79           C  
ATOM   1456  O   PRO A  95      15.767 -10.261   8.371  1.00  0.79           O  
ATOM   1457  CB  PRO A  95      15.312 -13.202   7.012  1.00  0.79           C  
ATOM   1458  CG  PRO A  95      15.921 -14.375   6.341  1.00  0.79           C  
ATOM   1459  CD  PRO A  95      17.247 -14.570   7.019  1.00  0.79           C  
ATOM   1460  HA  PRO A  95      16.709 -11.654   6.411  1.00  0.79           H  
ATOM   1461 1HB  PRO A  95      14.810 -13.462   7.958  1.00  0.79           H  
ATOM   1462 2HB  PRO A  95      14.568 -12.689   6.384  1.00  0.79           H  
ATOM   1463 1HG  PRO A  95      15.268 -15.254   6.434  1.00  0.79           H  
ATOM   1464 2HG  PRO A  95      16.025 -14.169   5.267  1.00  0.79           H  
ATOM   1465 1HD  PRO A  95      17.176 -15.269   7.869  1.00  0.79           H  
ATOM   1466 2HD  PRO A  95      17.936 -14.887   6.260  1.00  0.79           H  
ATOM   1467  N   ALA A  96      16.499 -11.897   9.722  1.00  0.78           N  
ATOM   1468  CA  ALA A  96      16.258 -11.139  10.953  1.00  0.78           C  
ATOM   1469  C   ALA A  96      17.050  -9.833  10.976  1.00  0.78           C  
ATOM   1470  O   ALA A  96      16.643  -8.849  11.602  1.00  0.78           O  
ATOM   1471  CB  ALA A  96      16.636 -11.969  12.163  1.00  0.78           C  
ATOM   1472  H   ALA A  96      16.917 -12.831   9.818  1.00  0.78           H  
ATOM   1473  HA  ALA A  96      15.198 -10.896  10.997  1.00  0.78           H  
ATOM   1474 1HB  ALA A  96      16.432 -11.407  13.072  1.00  0.78           H  
ATOM   1475 2HB  ALA A  96      16.059 -12.894  12.164  1.00  0.78           H  
ATOM   1476 3HB  ALA A  96      17.701 -12.209  12.110  1.00  0.78           H  
ATOM   1477  N   ASN A  97      18.185  -9.824  10.296  1.00  0.77           N  
ATOM   1478  CA  ASN A  97      19.074  -8.683  10.292  1.00  0.77           C  
ATOM   1479  C   ASN A  97      18.506  -7.490   9.553  1.00  0.77           C  
ATOM   1480  O   ASN A  97      18.965  -6.360   9.730  1.00  0.77           O  
ATOM   1481  CB  ASN A  97      20.387  -9.097   9.713  1.00  0.77           C  
ATOM   1482  CG  ASN A  97      21.074  -9.999  10.650  1.00  0.77           C  
ATOM   1483  OD1 ASN A  97      20.753 -10.064  11.842  1.00  0.77           O  
ATOM   1484  ND2 ASN A  97      22.014 -10.700  10.159  1.00  0.77           N  
ATOM   1485  H   ASN A  97      18.449 -10.644   9.747  1.00  0.77           H  
ATOM   1486  HA  ASN A  97      19.233  -8.376  11.321  1.00  0.77           H  
ATOM   1487 1HB  ASN A  97      20.230  -9.602   8.762  1.00  0.77           H  
ATOM   1488 2HB  ASN A  97      21.007  -8.221   9.529  1.00  0.77           H  
ATOM   1489 1HD2 ASN A  97      22.519 -11.331  10.748  1.00  0.77           H  
ATOM   1490 2HD2 ASN A  97      22.220 -10.611   9.186  1.00  0.77           H  
ATOM   1491  N   PHE A  98      17.502  -7.720   8.724  1.00  0.75           N  
ATOM   1492  CA  PHE A  98      16.938  -6.639   7.960  1.00  0.75           C  
ATOM   1493  C   PHE A  98      16.100  -5.726   8.858  1.00  0.75           C  
ATOM   1494  O   PHE A  98      16.388  -4.532   8.883  1.00  0.75           O  
ATOM   1495  CB  PHE A  98      16.236  -7.205   6.747  1.00  0.75           C  
ATOM   1496  CG  PHE A  98      17.258  -7.731   5.789  1.00  0.75           C  
ATOM   1497  CD1 PHE A  98      17.793  -8.980   6.005  1.00  0.75           C  
ATOM   1498  CD2 PHE A  98      17.689  -7.011   4.689  1.00  0.75           C  
ATOM   1499  CE1 PHE A  98      18.722  -9.519   5.166  1.00  0.75           C  
ATOM   1500  CE2 PHE A  98      18.639  -7.554   3.842  1.00  0.75           C  
ATOM   1501  CZ  PHE A  98      19.147  -8.810   4.087  1.00  0.75           C  
ATOM   1502  H   PHE A  98      17.111  -8.659   8.624  1.00  0.75           H  
ATOM   1503  HA  PHE A  98      17.762  -6.037   7.574  1.00  0.75           H  
ATOM   1504 1HB  PHE A  98      15.575  -8.022   7.011  1.00  0.75           H  
ATOM   1505 2HB  PHE A  98      15.661  -6.433   6.257  1.00  0.75           H  
ATOM   1506  HD1 PHE A  98      17.469  -9.535   6.862  1.00  0.75           H  
ATOM   1507  HD2 PHE A  98      17.282  -6.018   4.496  1.00  0.75           H  
ATOM   1508  HE1 PHE A  98      19.119 -10.515   5.362  1.00  0.75           H  
ATOM   1509  HE2 PHE A  98      18.989  -6.997   2.982  1.00  0.75           H  
ATOM   1510  HZ  PHE A  98      19.883  -9.235   3.431  1.00  0.75           H  
ATOM   1511  N   PRO A  99      15.077  -6.190   9.621  1.00  0.74           N  
ATOM   1512  CA  PRO A  99      14.378  -5.339  10.551  1.00  0.74           C  
ATOM   1513  C   PRO A  99      15.319  -4.804  11.638  1.00  0.74           C  
ATOM   1514  O   PRO A  99      15.099  -3.704  12.134  1.00  0.74           O  
ATOM   1515  CB  PRO A  99      13.275  -6.256  11.109  1.00  0.74           C  
ATOM   1516  CG  PRO A  99      13.737  -7.645  10.822  1.00  0.74           C  
ATOM   1517  CD  PRO A  99      14.516  -7.537   9.521  1.00  0.74           C  
ATOM   1518  HA  PRO A  99      13.918  -4.520   9.999  1.00  0.74           H  
ATOM   1519 1HB  PRO A  99      13.151  -6.071  12.187  1.00  0.74           H  
ATOM   1520 2HB  PRO A  99      12.314  -6.019  10.630  1.00  0.74           H  
ATOM   1521 1HG  PRO A  99      14.346  -8.009  11.658  1.00  0.74           H  
ATOM   1522 2HG  PRO A  99      12.879  -8.324  10.743  1.00  0.74           H  
ATOM   1523 1HD  PRO A  99      15.240  -8.288   9.539  1.00  0.74           H  
ATOM   1524 2HD  PRO A  99      13.850  -7.622   8.655  1.00  0.74           H  
ATOM   1525  N   LEU A 100      16.433  -5.490  11.953  1.00  0.73           N  
ATOM   1526  CA  LEU A 100      17.308  -4.890  12.969  1.00  0.73           C  
ATOM   1527  C   LEU A 100      17.992  -3.649  12.393  1.00  0.73           C  
ATOM   1528  O   LEU A 100      18.115  -2.607  13.059  1.00  0.73           O  
ATOM   1529  CB  LEU A 100      18.382  -5.867  13.433  1.00  0.73           C  
ATOM   1530  CG  LEU A 100      17.887  -7.078  14.191  1.00  0.73           C  
ATOM   1531  CD1 LEU A 100      19.077  -7.984  14.507  1.00  0.73           C  
ATOM   1532  CD2 LEU A 100      17.169  -6.636  15.414  1.00  0.73           C  
ATOM   1533  H   LEU A 100      16.632  -6.422  11.580  1.00  0.73           H  
ATOM   1534  HA  LEU A 100      16.703  -4.593  13.825  1.00  0.73           H  
ATOM   1535 1HB  LEU A 100      18.928  -6.218  12.561  1.00  0.73           H  
ATOM   1536 2HB  LEU A 100      19.077  -5.334  14.081  1.00  0.73           H  
ATOM   1537  HG  LEU A 100      17.202  -7.634  13.575  1.00  0.73           H  
ATOM   1538 1HD1 LEU A 100      18.730  -8.868  15.038  1.00  0.73           H  
ATOM   1539 2HD1 LEU A 100      19.562  -8.288  13.587  1.00  0.73           H  
ATOM   1540 3HD1 LEU A 100      19.789  -7.446  15.124  1.00  0.73           H  
ATOM   1541 1HD2 LEU A 100      16.806  -7.503  15.963  1.00  0.73           H  
ATOM   1542 2HD2 LEU A 100      17.842  -6.091  16.014  1.00  0.73           H  
ATOM   1543 3HD2 LEU A 100      16.325  -5.999  15.140  1.00  0.73           H  
ATOM   1544  N   LEU A 101      18.387  -3.744  11.117  1.00  0.71           N  
ATOM   1545  CA  LEU A 101      19.007  -2.628  10.420  1.00  0.71           C  
ATOM   1546  C   LEU A 101      18.007  -1.483  10.341  1.00  0.71           C  
ATOM   1547  O   LEU A 101      18.344  -0.333  10.621  1.00  0.71           O  
ATOM   1548  CB  LEU A 101      19.424  -3.023   9.004  1.00  0.71           C  
ATOM   1549  CG  LEU A 101      20.093  -1.919   8.194  1.00  0.71           C  
ATOM   1550  CD1 LEU A 101      21.408  -1.533   8.852  1.00  0.71           C  
ATOM   1551  CD2 LEU A 101      20.289  -2.382   6.791  1.00  0.71           C  
ATOM   1552  H   LEU A 101      18.285  -4.629  10.615  1.00  0.71           H  
ATOM   1553  HA  LEU A 101      19.879  -2.297  10.976  1.00  0.71           H  
ATOM   1554 1HB  LEU A 101      20.110  -3.868   9.068  1.00  0.71           H  
ATOM   1555 2HB  LEU A 101      18.543  -3.346   8.457  1.00  0.71           H  
ATOM   1556  HG  LEU A 101      19.449  -1.038   8.189  1.00  0.71           H  
ATOM   1557 1HD1 LEU A 101      21.881  -0.746   8.284  1.00  0.71           H  
ATOM   1558 2HD1 LEU A 101      21.229  -1.192   9.874  1.00  0.71           H  
ATOM   1559 3HD1 LEU A 101      22.057  -2.400   8.864  1.00  0.71           H  
ATOM   1560 1HD2 LEU A 101      20.739  -1.581   6.225  1.00  0.71           H  
ATOM   1561 2HD2 LEU A 101      20.937  -3.259   6.779  1.00  0.71           H  
ATOM   1562 3HD2 LEU A 101      19.324  -2.637   6.355  1.00  0.71           H  
ATOM   1563  N   ILE A 102      16.764  -1.808   9.978  1.00  0.70           N  
ATOM   1564  CA  ILE A 102      15.703  -0.815   9.853  1.00  0.70           C  
ATOM   1565  C   ILE A 102      15.419  -0.106  11.162  1.00  0.70           C  
ATOM   1566  O   ILE A 102      15.283   1.120  11.193  1.00  0.70           O  
ATOM   1567  CB  ILE A 102      14.428  -1.457   9.318  1.00  0.70           C  
ATOM   1568  CG1 ILE A 102      14.667  -1.841   7.892  1.00  0.70           C  
ATOM   1569  CG2 ILE A 102      13.211  -0.556   9.495  1.00  0.70           C  
ATOM   1570  CD1 ILE A 102      13.596  -2.686   7.304  1.00  0.70           C  
ATOM   1571  H   ILE A 102      16.560  -2.783   9.755  1.00  0.70           H  
ATOM   1572  HA  ILE A 102      16.024  -0.071   9.128  1.00  0.70           H  
ATOM   1573  HB  ILE A 102      14.253  -2.362   9.861  1.00  0.70           H  
ATOM   1574 1HG1 ILE A 102      14.784  -0.945   7.323  1.00  0.70           H  
ATOM   1575 2HG1 ILE A 102      15.601  -2.394   7.830  1.00  0.70           H  
ATOM   1576 1HG2 ILE A 102      12.323  -1.060   9.114  1.00  0.70           H  
ATOM   1577 2HG2 ILE A 102      13.074  -0.340  10.550  1.00  0.70           H  
ATOM   1578 3HG2 ILE A 102      13.346   0.356   8.970  1.00  0.70           H  
ATOM   1579 1HD1 ILE A 102      13.861  -2.893   6.282  1.00  0.70           H  
ATOM   1580 2HD1 ILE A 102      13.504  -3.615   7.859  1.00  0.70           H  
ATOM   1581 3HD1 ILE A 102      12.647  -2.153   7.331  1.00  0.70           H  
ATOM   1582  N   GLN A 103      15.349  -0.849  12.258  1.00  0.69           N  
ATOM   1583  CA  GLN A 103      15.114  -0.209  13.536  1.00  0.69           C  
ATOM   1584  C   GLN A 103      16.253   0.757  13.842  1.00  0.69           C  
ATOM   1585  O   GLN A 103      16.012   1.890  14.269  1.00  0.69           O  
ATOM   1586  CB  GLN A 103      15.022  -1.268  14.631  1.00  0.69           C  
ATOM   1587  CG  GLN A 103      13.770  -2.127  14.586  1.00  0.69           C  
ATOM   1588  CD  GLN A 103      13.838  -3.290  15.570  1.00  0.69           C  
ATOM   1589  OE1 GLN A 103      14.910  -3.651  16.071  1.00  0.69           O  
ATOM   1590  NE2 GLN A 103      12.687  -3.890  15.846  1.00  0.69           N  
ATOM   1591  H   GLN A 103      15.438  -1.863  12.202  1.00  0.69           H  
ATOM   1592  HA  GLN A 103      14.183   0.352  13.487  1.00  0.69           H  
ATOM   1593 1HB  GLN A 103      15.879  -1.941  14.545  1.00  0.69           H  
ATOM   1594 2HB  GLN A 103      15.077  -0.791  15.607  1.00  0.69           H  
ATOM   1595 1HG  GLN A 103      12.919  -1.506  14.861  1.00  0.69           H  
ATOM   1596 2HG  GLN A 103      13.626  -2.515  13.589  1.00  0.69           H  
ATOM   1597 1HE2 GLN A 103      12.666  -4.663  16.480  1.00  0.69           H  
ATOM   1598 2HE2 GLN A 103      11.842  -3.571  15.417  1.00  0.69           H  
ATOM   1599  N   SER A 104      17.490   0.343  13.546  1.00  0.68           N  
ATOM   1600  CA  SER A 104      18.647   1.192  13.780  1.00  0.68           C  
ATOM   1601  C   SER A 104      18.569   2.437  12.893  1.00  0.68           C  
ATOM   1602  O   SER A 104      18.894   3.547  13.320  1.00  0.68           O  
ATOM   1603  CB  SER A 104      19.918   0.410  13.497  1.00  0.68           C  
ATOM   1604  OG  SER A 104      20.051  -0.669  14.395  1.00  0.68           O  
ATOM   1605  H   SER A 104      17.639  -0.605  13.192  1.00  0.68           H  
ATOM   1606  HA  SER A 104      18.646   1.506  14.824  1.00  0.68           H  
ATOM   1607 1HB  SER A 104      19.910   0.037  12.481  1.00  0.68           H  
ATOM   1608 2HB  SER A 104      20.779   1.070  13.594  1.00  0.68           H  
ATOM   1609  HG  SER A 104      19.344  -1.302  14.148  1.00  0.68           H  
ATOM   1610  N   PHE A 105      18.123   2.247  11.649  1.00  0.68           N  
ATOM   1611  CA  PHE A 105      18.019   3.309  10.656  1.00  0.68           C  
ATOM   1612  C   PHE A 105      17.080   4.373  11.193  1.00  0.68           C  
ATOM   1613  O   PHE A 105      17.391   5.566  11.147  1.00  0.68           O  
ATOM   1614  CB  PHE A 105      17.452   2.749   9.358  1.00  0.68           C  
ATOM   1615  CG  PHE A 105      17.671   3.550   8.167  1.00  0.68           C  
ATOM   1616  CD1 PHE A 105      18.703   3.177   7.343  1.00  0.68           C  
ATOM   1617  CD2 PHE A 105      16.955   4.666   7.868  1.00  0.68           C  
ATOM   1618  CE1 PHE A 105      18.996   3.868   6.225  1.00  0.68           C  
ATOM   1619  CE2 PHE A 105      17.263   5.385   6.735  1.00  0.68           C  
ATOM   1620  CZ  PHE A 105      18.281   4.979   5.907  1.00  0.68           C  
ATOM   1621  H   PHE A 105      17.887   1.299  11.362  1.00  0.68           H  
ATOM   1622  HA  PHE A 105      18.973   3.784  10.498  1.00  0.68           H  
ATOM   1623 1HB  PHE A 105      17.879   1.764   9.183  1.00  0.68           H  
ATOM   1624 2HB  PHE A 105      16.377   2.614   9.468  1.00  0.68           H  
ATOM   1625  HD1 PHE A 105      19.282   2.290   7.599  1.00  0.68           H  
ATOM   1626  HD2 PHE A 105      16.150   4.982   8.536  1.00  0.68           H  
ATOM   1627  HE1 PHE A 105      19.805   3.527   5.596  1.00  0.68           H  
ATOM   1628  HE2 PHE A 105      16.704   6.272   6.498  1.00  0.68           H  
ATOM   1629  HZ  PHE A 105      18.520   5.542   5.014  1.00  0.68           H  
ATOM   1630  N   HIS A 106      15.940   3.933  11.744  1.00  0.68           N  
ATOM   1631  CA  HIS A 106      14.964   4.849  12.313  1.00  0.68           C  
ATOM   1632  C   HIS A 106      15.539   5.612  13.495  1.00  0.68           C  
ATOM   1633  O   HIS A 106      15.282   6.805  13.647  1.00  0.68           O  
ATOM   1634  CB  HIS A 106      13.709   4.124  12.798  1.00  0.68           C  
ATOM   1635  CG  HIS A 106      12.750   3.662  11.754  1.00  0.68           C  
ATOM   1636  ND1 HIS A 106      12.157   4.523  10.858  1.00  0.68           N  
ATOM   1637  CD2 HIS A 106      12.208   2.444  11.524  1.00  0.68           C  
ATOM   1638  CE1 HIS A 106      11.298   3.846  10.110  1.00  0.68           C  
ATOM   1639  NE2 HIS A 106      11.304   2.585  10.505  1.00  0.68           N  
ATOM   1640  H   HIS A 106      15.746   2.929  11.743  1.00  0.68           H  
ATOM   1641  HA  HIS A 106      14.666   5.575  11.558  1.00  0.68           H  
ATOM   1642 1HB  HIS A 106      14.015   3.246  13.366  1.00  0.68           H  
ATOM   1643 2HB  HIS A 106      13.170   4.772  13.485  1.00  0.68           H  
ATOM   1644  HD2 HIS A 106      12.425   1.528  12.072  1.00  0.68           H  
ATOM   1645  HE1 HIS A 106      10.671   4.264   9.324  1.00  0.68           H  
ATOM   1646  HE2 HIS A 106      10.702   1.823  10.134  1.00  0.68           H  
ATOM   1647  N   VAL A 107      16.327   4.944  14.337  1.00  0.67           N  
ATOM   1648  CA  VAL A 107      16.928   5.624  15.478  1.00  0.67           C  
ATOM   1649  C   VAL A 107      17.874   6.730  15.038  1.00  0.67           C  
ATOM   1650  O   VAL A 107      17.819   7.856  15.553  1.00  0.67           O  
ATOM   1651  CB  VAL A 107      17.700   4.624  16.361  1.00  0.67           C  
ATOM   1652  CG1 VAL A 107      18.515   5.370  17.414  1.00  0.67           C  
ATOM   1653  CG2 VAL A 107      16.714   3.691  17.036  1.00  0.67           C  
ATOM   1654  H   VAL A 107      16.488   3.944  14.195  1.00  0.67           H  
ATOM   1655  HA  VAL A 107      16.127   6.066  16.072  1.00  0.67           H  
ATOM   1656  HB  VAL A 107      18.386   4.053  15.742  1.00  0.67           H  
ATOM   1657 1HG1 VAL A 107      19.057   4.652  18.025  1.00  0.67           H  
ATOM   1658 2HG1 VAL A 107      19.226   6.036  16.920  1.00  0.67           H  
ATOM   1659 3HG1 VAL A 107      17.848   5.954  18.045  1.00  0.67           H  
ATOM   1660 1HG2 VAL A 107      17.253   2.976  17.654  1.00  0.67           H  
ATOM   1661 2HG2 VAL A 107      16.035   4.271  17.659  1.00  0.67           H  
ATOM   1662 3HG2 VAL A 107      16.145   3.163  16.289  1.00  0.67           H  
ATOM   1663  N   VAL A 108      18.725   6.429  14.061  1.00  0.68           N  
ATOM   1664  CA  VAL A 108      19.685   7.414  13.589  1.00  0.68           C  
ATOM   1665  C   VAL A 108      18.961   8.575  12.917  1.00  0.68           C  
ATOM   1666  O   VAL A 108      19.215   9.748  13.209  1.00  0.68           O  
ATOM   1667  CB  VAL A 108      20.658   6.766  12.584  1.00  0.68           C  
ATOM   1668  CG1 VAL A 108      21.569   7.809  11.965  1.00  0.68           C  
ATOM   1669  CG2 VAL A 108      21.476   5.745  13.273  1.00  0.68           C  
ATOM   1670  H   VAL A 108      18.716   5.486  13.665  1.00  0.68           H  
ATOM   1671  HA  VAL A 108      20.251   7.791  14.442  1.00  0.68           H  
ATOM   1672  HB  VAL A 108      20.084   6.298  11.780  1.00  0.68           H  
ATOM   1673 1HG1 VAL A 108      22.246   7.332  11.249  1.00  0.68           H  
ATOM   1674 2HG1 VAL A 108      20.969   8.548  11.460  1.00  0.68           H  
ATOM   1675 3HG1 VAL A 108      22.155   8.287  12.747  1.00  0.68           H  
ATOM   1676 1HG2 VAL A 108      22.151   5.297  12.563  1.00  0.68           H  
ATOM   1677 2HG2 VAL A 108      22.033   6.232  14.057  1.00  0.68           H  
ATOM   1678 3HG2 VAL A 108      20.832   4.988  13.698  1.00  0.68           H  
ATOM   1679  N   LEU A 109      18.013   8.240  12.058  1.00  0.68           N  
ATOM   1680  CA  LEU A 109      17.272   9.224  11.305  1.00  0.68           C  
ATOM   1681  C   LEU A 109      16.480  10.132  12.224  1.00  0.68           C  
ATOM   1682  O   LEU A 109      16.605  11.356  12.151  1.00  0.68           O  
ATOM   1683  CB  LEU A 109      16.368   8.461  10.340  1.00  0.68           C  
ATOM   1684  CG  LEU A 109      15.527   9.204   9.442  1.00  0.68           C  
ATOM   1685  CD1 LEU A 109      16.392  10.044   8.599  1.00  0.68           C  
ATOM   1686  CD2 LEU A 109      14.812   8.215   8.587  1.00  0.68           C  
ATOM   1687  H   LEU A 109      17.818   7.255  11.879  1.00  0.68           H  
ATOM   1688  HA  LEU A 109      17.969   9.843  10.751  1.00  0.68           H  
ATOM   1689 1HB  LEU A 109      16.977   7.800   9.740  1.00  0.68           H  
ATOM   1690 2HB  LEU A 109      15.706   7.834  10.937  1.00  0.68           H  
ATOM   1691  HG  LEU A 109      14.818   9.825   9.992  1.00  0.68           H  
ATOM   1692 1HD1 LEU A 109      15.801  10.579   7.882  1.00  0.68           H  
ATOM   1693 2HD1 LEU A 109      16.944  10.746   9.222  1.00  0.68           H  
ATOM   1694 3HD1 LEU A 109      17.080   9.405   8.088  1.00  0.68           H  
ATOM   1695 1HD2 LEU A 109      14.181   8.728   7.889  1.00  0.68           H  
ATOM   1696 2HD2 LEU A 109      15.538   7.619   8.051  1.00  0.68           H  
ATOM   1697 3HD2 LEU A 109      14.212   7.566   9.214  1.00  0.68           H  
ATOM   1698  N   ALA A 110      15.708   9.541  13.132  1.00  0.69           N  
ATOM   1699  CA  ALA A 110      14.903  10.306  14.063  1.00  0.69           C  
ATOM   1700  C   ALA A 110      15.757  11.204  14.943  1.00  0.69           C  
ATOM   1701  O   ALA A 110      15.328  12.302  15.285  1.00  0.69           O  
ATOM   1702  CB  ALA A 110      14.087   9.369  14.931  1.00  0.69           C  
ATOM   1703  H   ALA A 110      15.655   8.527  13.178  1.00  0.69           H  
ATOM   1704  HA  ALA A 110      14.236  10.943  13.486  1.00  0.69           H  
ATOM   1705 1HB  ALA A 110      13.465   9.948  15.608  1.00  0.69           H  
ATOM   1706 2HB  ALA A 110      13.458   8.744  14.297  1.00  0.69           H  
ATOM   1707 3HB  ALA A 110      14.766   8.735  15.505  1.00  0.69           H  
ATOM   1708  N   SER A 111      16.951  10.735  15.334  1.00  0.71           N  
ATOM   1709  CA  SER A 111      17.837  11.516  16.190  1.00  0.71           C  
ATOM   1710  C   SER A 111      18.357  12.768  15.490  1.00  0.71           C  
ATOM   1711  O   SER A 111      18.424  13.847  16.092  1.00  0.71           O  
ATOM   1712  CB  SER A 111      19.015  10.667  16.630  1.00  0.71           C  
ATOM   1713  OG  SER A 111      18.592   9.607  17.444  1.00  0.71           O  
ATOM   1714  H   SER A 111      17.255   9.800  15.060  1.00  0.71           H  
ATOM   1715  HA  SER A 111      17.274  11.822  17.070  1.00  0.71           H  
ATOM   1716 1HB  SER A 111      19.528  10.271  15.752  1.00  0.71           H  
ATOM   1717 2HB  SER A 111      19.725  11.287  17.170  1.00  0.71           H  
ATOM   1718  HG  SER A 111      18.091   9.008  16.844  1.00  0.71           H  
ATOM   1719  N   HIS A 112      18.714  12.639  14.211  1.00  0.73           N  
ATOM   1720  CA  HIS A 112      19.229  13.780  13.461  1.00  0.73           C  
ATOM   1721  C   HIS A 112      18.137  14.712  12.931  1.00  0.73           C  
ATOM   1722  O   HIS A 112      18.351  15.919  12.799  1.00  0.73           O  
ATOM   1723  CB  HIS A 112      20.130  13.294  12.328  1.00  0.73           C  
ATOM   1724  CG  HIS A 112      21.413  12.751  12.851  1.00  0.73           C  
ATOM   1725  ND1 HIS A 112      22.361  13.550  13.470  1.00  0.73           N  
ATOM   1726  CD2 HIS A 112      21.901  11.502  12.882  1.00  0.73           C  
ATOM   1727  CE1 HIS A 112      23.374  12.796  13.857  1.00  0.73           C  
ATOM   1728  NE2 HIS A 112      23.116  11.554  13.515  1.00  0.73           N  
ATOM   1729  H   HIS A 112      18.659  11.718  13.764  1.00  0.73           H  
ATOM   1730  HA  HIS A 112      19.852  14.376  14.124  1.00  0.73           H  
ATOM   1731 1HB  HIS A 112      19.616  12.503  11.770  1.00  0.73           H  
ATOM   1732 2HB  HIS A 112      20.339  14.111  11.640  1.00  0.73           H  
ATOM   1733  HD2 HIS A 112      21.422  10.623  12.493  1.00  0.73           H  
ATOM   1734  HE1 HIS A 112      24.267  13.138  14.377  1.00  0.73           H  
ATOM   1735  HE2 HIS A 112      23.718  10.739  13.698  1.00  0.73           H  
ATOM   1736  N   LEU A 113      16.961  14.166  12.659  1.00  0.75           N  
ATOM   1737  CA  LEU A 113      15.855  14.927  12.106  1.00  0.75           C  
ATOM   1738  C   LEU A 113      14.709  15.107  13.098  1.00  0.75           C  
ATOM   1739  O   LEU A 113      13.541  15.094  12.709  1.00  0.75           O  
ATOM   1740  CB  LEU A 113      15.312  14.244  10.863  1.00  0.75           C  
ATOM   1741  CG  LEU A 113      16.228  14.063   9.721  1.00  0.75           C  
ATOM   1742  CD1 LEU A 113      15.452  13.313   8.648  1.00  0.75           C  
ATOM   1743  CD2 LEU A 113      16.751  15.418   9.254  1.00  0.75           C  
ATOM   1744  H   LEU A 113      16.833  13.162  12.784  1.00  0.75           H  
ATOM   1745  HA  LEU A 113      16.221  15.913  11.828  1.00  0.75           H  
ATOM   1746 1HB  LEU A 113      14.998  13.246  11.162  1.00  0.75           H  
ATOM   1747 2HB  LEU A 113      14.445  14.798  10.509  1.00  0.75           H  
ATOM   1748  HG  LEU A 113      17.069  13.436  10.027  1.00  0.75           H  
ATOM   1749 1HD1 LEU A 113      16.093  13.120   7.788  1.00  0.75           H  
ATOM   1750 2HD1 LEU A 113      15.100  12.384   9.068  1.00  0.75           H  
ATOM   1751 3HD1 LEU A 113      14.598  13.895   8.341  1.00  0.75           H  
ATOM   1752 1HD2 LEU A 113      17.430  15.280   8.425  1.00  0.75           H  
ATOM   1753 2HD2 LEU A 113      15.918  16.057   8.946  1.00  0.75           H  
ATOM   1754 3HD2 LEU A 113      17.286  15.898  10.072  1.00  0.75           H  
ATOM   1755  N   GLN A 114      15.007  15.324  14.370  1.00  0.76           N  
ATOM   1756  CA  GLN A 114      13.942  15.407  15.381  1.00  0.76           C  
ATOM   1757  C   GLN A 114      12.883  16.467  15.079  1.00  0.76           C  
ATOM   1758  O   GLN A 114      11.708  16.282  15.393  1.00  0.76           O  
ATOM   1759  CB  GLN A 114      14.535  15.720  16.757  1.00  0.76           C  
ATOM   1760  CG  GLN A 114      15.324  14.601  17.360  1.00  0.76           C  
ATOM   1761  CD  GLN A 114      15.989  14.966  18.677  1.00  0.76           C  
ATOM   1762  OE1 GLN A 114      15.343  15.403  19.640  1.00  0.76           O  
ATOM   1763  NE2 GLN A 114      17.305  14.791  18.715  1.00  0.76           N  
ATOM   1764  H   GLN A 114      15.980  15.355  14.653  1.00  0.76           H  
ATOM   1765  HA  GLN A 114      13.447  14.435  15.424  1.00  0.76           H  
ATOM   1766 1HB  GLN A 114      15.187  16.590  16.678  1.00  0.76           H  
ATOM   1767 2HB  GLN A 114      13.732  15.977  17.445  1.00  0.76           H  
ATOM   1768 1HG  GLN A 114      14.668  13.748  17.524  1.00  0.76           H  
ATOM   1769 2HG  GLN A 114      16.094  14.335  16.656  1.00  0.76           H  
ATOM   1770 1HE2 GLN A 114      17.823  15.012  19.541  1.00  0.76           H  
ATOM   1771 2HE2 GLN A 114      17.782  14.438  17.877  1.00  0.76           H  
ATOM   1772  N   ASP A 115      13.287  17.572  14.465  1.00  0.76           N  
ATOM   1773  CA  ASP A 115      12.366  18.660  14.162  1.00  0.76           C  
ATOM   1774  C   ASP A 115      11.622  18.498  12.824  1.00  0.76           C  
ATOM   1775  O   ASP A 115      10.776  19.330  12.489  1.00  0.76           O  
ATOM   1776  CB  ASP A 115      13.136  19.979  14.140  1.00  0.76           C  
ATOM   1777  CG  ASP A 115      13.680  20.376  15.511  1.00  0.76           C  
ATOM   1778  OD1 ASP A 115      13.132  19.957  16.504  1.00  0.76           O  
ATOM   1779  OD2 ASP A 115      14.653  21.083  15.548  1.00  0.76           O  
ATOM   1780  H   ASP A 115      14.260  17.660  14.213  1.00  0.76           H  
ATOM   1781  HA  ASP A 115      11.622  18.704  14.957  1.00  0.76           H  
ATOM   1782 1HB  ASP A 115      13.967  19.898  13.438  1.00  0.76           H  
ATOM   1783 2HB  ASP A 115      12.482  20.772  13.779  1.00  0.76           H  
ATOM   1784  N   GLU A 116      11.978  17.479  12.030  1.00  0.75           N  
ATOM   1785  CA  GLU A 116      11.375  17.305  10.703  1.00  0.75           C  
ATOM   1786  C   GLU A 116      10.719  15.932  10.489  1.00  0.75           C  
ATOM   1787  O   GLU A 116       9.731  15.809   9.772  1.00  0.75           O  
ATOM   1788  CB  GLU A 116      12.432  17.577   9.620  1.00  0.75           C  
ATOM   1789  CG  GLU A 116      12.960  19.028   9.641  1.00  0.75           C  
ATOM   1790  CD  GLU A 116      14.026  19.324   8.632  1.00  0.75           C  
ATOM   1791  OE1 GLU A 116      14.431  18.437   7.945  1.00  0.75           O  
ATOM   1792  OE2 GLU A 116      14.437  20.457   8.553  1.00  0.75           O  
ATOM   1793  H   GLU A 116      12.651  16.794  12.359  1.00  0.75           H  
ATOM   1794  HA  GLU A 116      10.590  18.053  10.591  1.00  0.75           H  
ATOM   1795 1HB  GLU A 116      13.280  16.905   9.762  1.00  0.75           H  
ATOM   1796 2HB  GLU A 116      12.013  17.374   8.634  1.00  0.75           H  
ATOM   1797 1HG  GLU A 116      12.123  19.706   9.478  1.00  0.75           H  
ATOM   1798 2HG  GLU A 116      13.362  19.233  10.630  1.00  0.75           H  
ATOM   1799  N   PHE A 117      11.248  14.893  11.118  1.00  0.73           N  
ATOM   1800  CA  PHE A 117      10.794  13.522  10.889  1.00  0.73           C  
ATOM   1801  C   PHE A 117       9.557  13.171  11.716  1.00  0.73           C  
ATOM   1802  O   PHE A 117       9.626  12.459  12.727  1.00  0.73           O  
ATOM   1803  CB  PHE A 117      11.977  12.579  11.129  1.00  0.73           C  
ATOM   1804  CG  PHE A 117      11.828  11.157  10.662  1.00  0.73           C  
ATOM   1805  CD1 PHE A 117      11.616  10.863   9.322  1.00  0.73           C  
ATOM   1806  CD2 PHE A 117      12.000  10.108  11.542  1.00  0.73           C  
ATOM   1807  CE1 PHE A 117      11.526   9.552   8.898  1.00  0.73           C  
ATOM   1808  CE2 PHE A 117      11.936   8.804  11.108  1.00  0.73           C  
ATOM   1809  CZ  PHE A 117      11.685   8.531   9.792  1.00  0.73           C  
ATOM   1810  H   PHE A 117      12.039  15.035  11.730  1.00  0.73           H  
ATOM   1811  HA  PHE A 117      10.520  13.433   9.837  1.00  0.73           H  
ATOM   1812 1HB  PHE A 117      12.822  12.987  10.618  1.00  0.73           H  
ATOM   1813 2HB  PHE A 117      12.221  12.570  12.192  1.00  0.73           H  
ATOM   1814  HD1 PHE A 117      11.502  11.678   8.614  1.00  0.73           H  
ATOM   1815  HD2 PHE A 117      12.195  10.323  12.588  1.00  0.73           H  
ATOM   1816  HE1 PHE A 117      11.340   9.321   7.863  1.00  0.73           H  
ATOM   1817  HE2 PHE A 117      12.074   7.983  11.815  1.00  0.73           H  
ATOM   1818  HZ  PHE A 117      11.625   7.497   9.457  1.00  0.73           H  
ATOM   1819  N   THR A 118       8.423  13.691  11.237  1.00  0.70           N  
ATOM   1820  CA  THR A 118       7.110  13.596  11.880  1.00  0.70           C  
ATOM   1821  C   THR A 118       6.561  12.196  11.813  1.00  0.70           C  
ATOM   1822  O   THR A 118       7.068  11.373  11.059  1.00  0.70           O  
ATOM   1823  CB  THR A 118       6.075  14.486  11.166  1.00  0.70           C  
ATOM   1824  OG1 THR A 118       5.880  14.001   9.795  1.00  0.70           O  
ATOM   1825  CG2 THR A 118       6.552  15.918  11.124  1.00  0.70           C  
ATOM   1826  H   THR A 118       8.531  14.269  10.400  1.00  0.70           H  
ATOM   1827  HA  THR A 118       7.204  13.890  12.926  1.00  0.70           H  
ATOM   1828  HB  THR A 118       5.127  14.443  11.697  1.00  0.70           H  
ATOM   1829  HG1 THR A 118       5.414  14.682   9.288  1.00  0.70           H  
ATOM   1830 1HG2 THR A 118       5.812  16.535  10.616  1.00  0.70           H  
ATOM   1831 2HG2 THR A 118       6.697  16.284  12.139  1.00  0.70           H  
ATOM   1832 3HG2 THR A 118       7.483  15.970  10.590  1.00  0.70           H  
ATOM   1833  N   VAL A 119       5.481  11.944  12.547  1.00  0.67           N  
ATOM   1834  CA  VAL A 119       4.876  10.621  12.558  1.00  0.67           C  
ATOM   1835  C   VAL A 119       4.449  10.175  11.171  1.00  0.67           C  
ATOM   1836  O   VAL A 119       4.618   9.009  10.812  1.00  0.67           O  
ATOM   1837  CB  VAL A 119       3.674  10.576  13.502  1.00  0.67           C  
ATOM   1838  CG1 VAL A 119       2.943   9.256  13.321  1.00  0.67           C  
ATOM   1839  CG2 VAL A 119       4.169  10.730  14.928  1.00  0.67           C  
ATOM   1840  H   VAL A 119       5.097  12.673  13.132  1.00  0.67           H  
ATOM   1841  HA  VAL A 119       5.617   9.917  12.934  1.00  0.67           H  
ATOM   1842  HB  VAL A 119       2.981  11.381  13.258  1.00  0.67           H  
ATOM   1843 1HG1 VAL A 119       2.084   9.219  13.990  1.00  0.67           H  
ATOM   1844 2HG1 VAL A 119       2.601   9.167  12.288  1.00  0.67           H  
ATOM   1845 3HG1 VAL A 119       3.620   8.433  13.551  1.00  0.67           H  
ATOM   1846 1HG2 VAL A 119       3.323  10.698  15.614  1.00  0.67           H  
ATOM   1847 2HG2 VAL A 119       4.859   9.915  15.159  1.00  0.67           H  
ATOM   1848 3HG2 VAL A 119       4.686  11.683  15.033  1.00  0.67           H  
ATOM   1849  N   GLN A 120       3.875  11.078  10.380  1.00  0.65           N  
ATOM   1850  CA  GLN A 120       3.492  10.664   9.043  1.00  0.65           C  
ATOM   1851  C   GLN A 120       4.733  10.283   8.235  1.00  0.65           C  
ATOM   1852  O   GLN A 120       4.723   9.268   7.528  1.00  0.65           O  
ATOM   1853  CB  GLN A 120       2.719  11.768   8.327  1.00  0.65           C  
ATOM   1854  CG  GLN A 120       1.327  12.028   8.887  1.00  0.65           C  
ATOM   1855  CD  GLN A 120       0.623  13.169   8.164  1.00  0.65           C  
ATOM   1856  OE1 GLN A 120       1.274  14.053   7.595  1.00  0.65           O  
ATOM   1857  NE2 GLN A 120      -0.707  13.154   8.181  1.00  0.65           N  
ATOM   1858  H   GLN A 120       3.737  12.026  10.695  1.00  0.65           H  
ATOM   1859  HA  GLN A 120       2.855   9.785   9.118  1.00  0.65           H  
ATOM   1860 1HB  GLN A 120       3.288  12.697   8.376  1.00  0.65           H  
ATOM   1861 2HB  GLN A 120       2.617  11.505   7.273  1.00  0.65           H  
ATOM   1862 1HG  GLN A 120       0.727  11.126   8.772  1.00  0.65           H  
ATOM   1863 2HG  GLN A 120       1.415  12.288   9.943  1.00  0.65           H  
ATOM   1864 1HE2 GLN A 120      -1.224  13.880   7.723  1.00  0.65           H  
ATOM   1865 2HE2 GLN A 120      -1.194  12.419   8.654  1.00  0.65           H  
ATOM   1866  N   MET A 121       5.833  11.046   8.382  1.00  0.64           N  
ATOM   1867  CA  MET A 121       7.049  10.683   7.652  1.00  0.64           C  
ATOM   1868  C   MET A 121       7.599   9.347   8.138  1.00  0.64           C  
ATOM   1869  O   MET A 121       8.075   8.538   7.335  1.00  0.64           O  
ATOM   1870  CB  MET A 121       8.101  11.782   7.749  1.00  0.64           C  
ATOM   1871  CG  MET A 121       7.721  13.048   6.977  1.00  0.64           C  
ATOM   1872  SD  MET A 121       8.875  14.415   7.183  1.00  0.64           S  
ATOM   1873  CE  MET A 121      10.328  13.862   6.311  1.00  0.64           C  
ATOM   1874  H   MET A 121       5.827  11.883   8.980  1.00  0.64           H  
ATOM   1875  HA  MET A 121       6.788  10.563   6.601  1.00  0.64           H  
ATOM   1876 1HB  MET A 121       8.250  12.048   8.796  1.00  0.64           H  
ATOM   1877 2HB  MET A 121       9.052  11.416   7.363  1.00  0.64           H  
ATOM   1878 1HG  MET A 121       7.660  12.817   5.919  1.00  0.64           H  
ATOM   1879 2HG  MET A 121       6.737  13.380   7.304  1.00  0.64           H  
ATOM   1880 1HE  MET A 121      11.102  14.626   6.369  1.00  0.64           H  
ATOM   1881 2HE  MET A 121      10.677  12.963   6.775  1.00  0.64           H  
ATOM   1882 3HE  MET A 121      10.082  13.670   5.262  1.00  0.64           H  
ATOM   1883  N   GLN A 122       7.497   9.093   9.448  1.00  0.63           N  
ATOM   1884  CA  GLN A 122       7.974   7.843  10.021  1.00  0.63           C  
ATOM   1885  C   GLN A 122       7.186   6.680   9.452  1.00  0.63           C  
ATOM   1886  O   GLN A 122       7.760   5.657   9.076  1.00  0.63           O  
ATOM   1887  CB  GLN A 122       7.794   7.847  11.550  1.00  0.63           C  
ATOM   1888  CG  GLN A 122       8.704   8.786  12.315  1.00  0.63           C  
ATOM   1889  CD  GLN A 122       8.326   8.945  13.768  1.00  0.63           C  
ATOM   1890  OE1 GLN A 122       7.847   7.999  14.411  1.00  0.63           O  
ATOM   1891  NE2 GLN A 122       8.534  10.148  14.310  1.00  0.63           N  
ATOM   1892  H   GLN A 122       7.110   9.808  10.062  1.00  0.63           H  
ATOM   1893  HA  GLN A 122       9.020   7.710   9.767  1.00  0.63           H  
ATOM   1894 1HB  GLN A 122       6.773   8.110  11.788  1.00  0.63           H  
ATOM   1895 2HB  GLN A 122       7.963   6.843  11.930  1.00  0.63           H  
ATOM   1896 1HG  GLN A 122       9.662   8.329  12.320  1.00  0.63           H  
ATOM   1897 2HG  GLN A 122       8.751   9.762  11.837  1.00  0.63           H  
ATOM   1898 1HE2 GLN A 122       8.304  10.313  15.266  1.00  0.63           H  
ATOM   1899 2HE2 GLN A 122       8.936  10.913  13.748  1.00  0.63           H  
ATOM   1900  N   ALA A 123       5.865   6.846   9.346  1.00  0.63           N  
ATOM   1901  CA  ALA A 123       5.025   5.790   8.811  1.00  0.63           C  
ATOM   1902  C   ALA A 123       5.374   5.504   7.357  1.00  0.63           C  
ATOM   1903  O   ALA A 123       5.531   4.347   6.953  1.00  0.63           O  
ATOM   1904  CB  ALA A 123       3.563   6.194   8.930  1.00  0.63           C  
ATOM   1905  H   ALA A 123       5.436   7.711   9.677  1.00  0.63           H  
ATOM   1906  HA  ALA A 123       5.201   4.885   9.390  1.00  0.63           H  
ATOM   1907 1HB  ALA A 123       2.930   5.397   8.547  1.00  0.63           H  
ATOM   1908 2HB  ALA A 123       3.325   6.384   9.977  1.00  0.63           H  
ATOM   1909 3HB  ALA A 123       3.394   7.103   8.352  1.00  0.63           H  
ATOM   1910  N   ALA A 124       5.562   6.564   6.570  1.00  0.62           N  
ATOM   1911  CA  ALA A 124       5.891   6.392   5.163  1.00  0.62           C  
ATOM   1912  C   ALA A 124       7.223   5.684   4.996  1.00  0.62           C  
ATOM   1913  O   ALA A 124       7.366   4.768   4.175  1.00  0.62           O  
ATOM   1914  CB  ALA A 124       5.954   7.746   4.490  1.00  0.62           C  
ATOM   1915  H   ALA A 124       5.430   7.507   6.943  1.00  0.62           H  
ATOM   1916  HA  ALA A 124       5.112   5.787   4.700  1.00  0.62           H  
ATOM   1917 1HB  ALA A 124       6.174   7.623   3.437  1.00  0.62           H  
ATOM   1918 2HB  ALA A 124       4.999   8.255   4.603  1.00  0.62           H  
ATOM   1919 3HB  ALA A 124       6.733   8.349   4.956  1.00  0.62           H  
ATOM   1920  N   TRP A 125       8.191   6.088   5.820  1.00  0.62           N  
ATOM   1921  CA  TRP A 125       9.530   5.549   5.757  1.00  0.62           C  
ATOM   1922  C   TRP A 125       9.552   4.104   6.234  1.00  0.62           C  
ATOM   1923  O   TRP A 125      10.291   3.285   5.694  1.00  0.62           O  
ATOM   1924  CB  TRP A 125      10.472   6.409   6.588  1.00  0.62           C  
ATOM   1925  CG  TRP A 125      11.907   6.185   6.298  1.00  0.62           C  
ATOM   1926  CD1 TRP A 125      12.827   5.713   7.136  1.00  0.62           C  
ATOM   1927  CD2 TRP A 125      12.608   6.450   5.056  1.00  0.62           C  
ATOM   1928  NE1 TRP A 125      14.033   5.651   6.515  1.00  0.62           N  
ATOM   1929  CE2 TRP A 125      13.918   6.087   5.251  1.00  0.62           C  
ATOM   1930  CE3 TRP A 125      12.234   6.959   3.830  1.00  0.62           C  
ATOM   1931  CZ2 TRP A 125      14.872   6.196   4.250  1.00  0.62           C  
ATOM   1932  CZ3 TRP A 125      13.209   7.084   2.839  1.00  0.62           C  
ATOM   1933  CH2 TRP A 125      14.468   6.704   3.048  1.00  0.62           C  
ATOM   1934  H   TRP A 125       8.005   6.838   6.486  1.00  0.62           H  
ATOM   1935  HA  TRP A 125       9.863   5.581   4.722  1.00  0.62           H  
ATOM   1936 1HB  TRP A 125      10.249   7.460   6.410  1.00  0.62           H  
ATOM   1937 2HB  TRP A 125      10.293   6.219   7.648  1.00  0.62           H  
ATOM   1938  HD1 TRP A 125      12.645   5.419   8.162  1.00  0.62           H  
ATOM   1939  HE1 TRP A 125      14.877   5.322   6.942  1.00  0.62           H  
ATOM   1940  HE3 TRP A 125      11.212   7.260   3.659  1.00  0.62           H  
ATOM   1941  HZ2 TRP A 125      15.902   5.902   4.387  1.00  0.62           H  
ATOM   1942  HZ3 TRP A 125      12.940   7.499   1.883  1.00  0.62           H  
ATOM   1943  HH2 TRP A 125      15.174   6.804   2.240  1.00  0.62           H  
ATOM   1944  N   ASP A 126       8.715   3.765   7.217  1.00  0.62           N  
ATOM   1945  CA  ASP A 126       8.683   2.404   7.725  1.00  0.62           C  
ATOM   1946  C   ASP A 126       8.088   1.469   6.683  1.00  0.62           C  
ATOM   1947  O   ASP A 126       8.592   0.358   6.472  1.00  0.62           O  
ATOM   1948  CB  ASP A 126       7.883   2.318   9.028  1.00  0.62           C  
ATOM   1949  CG  ASP A 126       8.074   0.985   9.732  1.00  0.62           C  
ATOM   1950  OD1 ASP A 126       9.210   0.689  10.094  1.00  0.62           O  
ATOM   1951  OD2 ASP A 126       7.110   0.280   9.926  1.00  0.62           O  
ATOM   1952  H   ASP A 126       8.124   4.472   7.656  1.00  0.62           H  
ATOM   1953  HA  ASP A 126       9.706   2.086   7.923  1.00  0.62           H  
ATOM   1954 1HB  ASP A 126       8.187   3.125   9.697  1.00  0.62           H  
ATOM   1955 2HB  ASP A 126       6.822   2.465   8.809  1.00  0.62           H  
ATOM   1956  N   LYS A 127       7.023   1.909   5.997  1.00  0.62           N  
ATOM   1957  CA  LYS A 127       6.432   1.051   4.977  1.00  0.62           C  
ATOM   1958  C   LYS A 127       7.453   0.827   3.868  1.00  0.62           C  
ATOM   1959  O   LYS A 127       7.619  -0.292   3.370  1.00  0.62           O  
ATOM   1960  CB  LYS A 127       5.166   1.686   4.410  1.00  0.62           C  
ATOM   1961  CG  LYS A 127       3.989   1.715   5.359  1.00  0.62           C  
ATOM   1962  CD  LYS A 127       2.803   2.399   4.709  1.00  0.62           C  
ATOM   1963  CE  LYS A 127       1.633   2.517   5.665  1.00  0.62           C  
ATOM   1964  NZ  LYS A 127       0.488   3.211   5.036  1.00  0.62           N  
ATOM   1965  H   LYS A 127       6.615   2.824   6.205  1.00  0.62           H  
ATOM   1966  HA  LYS A 127       6.187   0.087   5.422  1.00  0.62           H  
ATOM   1967 1HB  LYS A 127       5.380   2.725   4.146  1.00  0.62           H  
ATOM   1968 2HB  LYS A 127       4.865   1.169   3.500  1.00  0.62           H  
ATOM   1969 1HG  LYS A 127       3.712   0.698   5.631  1.00  0.62           H  
ATOM   1970 2HG  LYS A 127       4.264   2.255   6.264  1.00  0.62           H  
ATOM   1971 1HD  LYS A 127       3.096   3.407   4.394  1.00  0.62           H  
ATOM   1972 2HD  LYS A 127       2.491   1.844   3.821  1.00  0.62           H  
ATOM   1973 1HE  LYS A 127       1.319   1.526   5.984  1.00  0.62           H  
ATOM   1974 2HE  LYS A 127       1.952   3.088   6.538  1.00  0.62           H  
ATOM   1975 1HZ  LYS A 127      -0.271   3.298   5.688  1.00  0.62           H  
ATOM   1976 2HZ  LYS A 127       0.798   4.147   4.737  1.00  0.62           H  
ATOM   1977 3HZ  LYS A 127       0.178   2.699   4.228  1.00  0.62           H  
ATOM   1978  N   PHE A 128       8.168   1.895   3.518  1.00  0.63           N  
ATOM   1979  CA  PHE A 128       9.214   1.841   2.518  1.00  0.63           C  
ATOM   1980  C   PHE A 128      10.342   0.902   2.873  1.00  0.63           C  
ATOM   1981  O   PHE A 128      10.662  -0.002   2.096  1.00  0.63           O  
ATOM   1982  CB  PHE A 128       9.764   3.225   2.305  1.00  0.63           C  
ATOM   1983  CG  PHE A 128      10.952   3.286   1.478  1.00  0.63           C  
ATOM   1984  CD1 PHE A 128      10.890   3.114   0.116  1.00  0.63           C  
ATOM   1985  CD2 PHE A 128      12.163   3.543   2.073  1.00  0.63           C  
ATOM   1986  CE1 PHE A 128      12.029   3.180  -0.634  1.00  0.63           C  
ATOM   1987  CE2 PHE A 128      13.291   3.613   1.337  1.00  0.63           C  
ATOM   1988  CZ  PHE A 128      13.231   3.428  -0.011  1.00  0.63           C  
ATOM   1989  H   PHE A 128       7.967   2.800   3.948  1.00  0.63           H  
ATOM   1990  HA  PHE A 128       8.768   1.499   1.585  1.00  0.63           H  
ATOM   1991 1HB  PHE A 128       9.012   3.796   1.867  1.00  0.63           H  
ATOM   1992 2HB  PHE A 128       9.993   3.677   3.253  1.00  0.63           H  
ATOM   1993  HD1 PHE A 128       9.929   2.918  -0.349  1.00  0.63           H  
ATOM   1994  HD2 PHE A 128      12.202   3.692   3.157  1.00  0.63           H  
ATOM   1995  HE1 PHE A 128      11.988   3.039  -1.714  1.00  0.63           H  
ATOM   1996  HE2 PHE A 128      14.233   3.818   1.821  1.00  0.63           H  
ATOM   1997  HZ  PHE A 128      14.136   3.486  -0.586  1.00  0.63           H  
ATOM   1998  N   LEU A 129      10.926   1.084   4.056  1.00  0.64           N  
ATOM   1999  CA  LEU A 129      12.038   0.251   4.447  1.00  0.64           C  
ATOM   2000  C   LEU A 129      11.605  -1.197   4.574  1.00  0.64           C  
ATOM   2001  O   LEU A 129      12.380  -2.106   4.264  1.00  0.64           O  
ATOM   2002  CB  LEU A 129      12.668   0.722   5.749  1.00  0.64           C  
ATOM   2003  CG  LEU A 129      13.452   2.065   5.738  1.00  0.64           C  
ATOM   2004  CD1 LEU A 129      13.921   2.346   7.161  1.00  0.64           C  
ATOM   2005  CD2 LEU A 129      14.639   1.991   4.769  1.00  0.64           C  
ATOM   2006  H   LEU A 129      10.612   1.829   4.672  1.00  0.64           H  
ATOM   2007  HA  LEU A 129      12.795   0.314   3.669  1.00  0.64           H  
ATOM   2008 1HB  LEU A 129      11.876   0.812   6.497  1.00  0.64           H  
ATOM   2009 2HB  LEU A 129      13.334  -0.027   6.059  1.00  0.64           H  
ATOM   2010  HG  LEU A 129      12.791   2.875   5.429  1.00  0.64           H  
ATOM   2011 1HD1 LEU A 129      14.462   3.252   7.202  1.00  0.64           H  
ATOM   2012 2HD1 LEU A 129      13.055   2.411   7.824  1.00  0.64           H  
ATOM   2013 3HD1 LEU A 129      14.576   1.547   7.484  1.00  0.64           H  
ATOM   2014 1HD2 LEU A 129      15.175   2.944   4.781  1.00  0.64           H  
ATOM   2015 2HD2 LEU A 129      15.312   1.192   5.076  1.00  0.64           H  
ATOM   2016 3HD2 LEU A 129      14.273   1.793   3.761  1.00  0.64           H  
ATOM   2017  N   THR A 130      10.365  -1.427   5.013  1.00  0.65           N  
ATOM   2018  CA  THR A 130       9.877  -2.783   5.103  1.00  0.65           C  
ATOM   2019  C   THR A 130       9.853  -3.383   3.707  1.00  0.65           C  
ATOM   2020  O   THR A 130      10.329  -4.498   3.514  1.00  0.65           O  
ATOM   2021  CB  THR A 130       8.474  -2.852   5.720  1.00  0.65           C  
ATOM   2022  OG1 THR A 130       8.512  -2.330   7.053  1.00  0.65           O  
ATOM   2023  CG2 THR A 130       8.004  -4.301   5.747  1.00  0.65           C  
ATOM   2024  H   THR A 130       9.754  -0.663   5.302  1.00  0.65           H  
ATOM   2025  HA  THR A 130      10.560  -3.365   5.720  1.00  0.65           H  
ATOM   2026  HB  THR A 130       7.784  -2.255   5.127  1.00  0.65           H  
ATOM   2027  HG1 THR A 130       8.671  -1.354   7.007  1.00  0.65           H  
ATOM   2028 1HG2 THR A 130       7.009  -4.350   6.184  1.00  0.65           H  
ATOM   2029 2HG2 THR A 130       7.974  -4.688   4.728  1.00  0.65           H  
ATOM   2030 3HG2 THR A 130       8.694  -4.897   6.342  1.00  0.65           H  
ATOM   2031  N   GLY A 131       9.336  -2.640   2.716  1.00  0.65           N  
ATOM   2032  CA  GLY A 131       9.294  -3.147   1.347  1.00  0.65           C  
ATOM   2033  C   GLY A 131      10.697  -3.494   0.855  1.00  0.65           C  
ATOM   2034  O   GLY A 131      10.904  -4.517   0.195  1.00  0.65           O  
ATOM   2035  H   GLY A 131       8.940  -1.720   2.921  1.00  0.65           H  
ATOM   2036 1HA  GLY A 131       8.652  -4.026   1.301  1.00  0.65           H  
ATOM   2037 2HA  GLY A 131       8.857  -2.386   0.700  1.00  0.65           H  
ATOM   2038  N   VAL A 132      11.682  -2.682   1.237  1.00  0.66           N  
ATOM   2039  CA  VAL A 132      13.057  -2.954   0.849  1.00  0.66           C  
ATOM   2040  C   VAL A 132      13.507  -4.279   1.464  1.00  0.66           C  
ATOM   2041  O   VAL A 132      14.058  -5.133   0.764  1.00  0.66           O  
ATOM   2042  CB  VAL A 132      13.977  -1.791   1.294  1.00  0.66           C  
ATOM   2043  CG1 VAL A 132      15.440  -2.146   1.087  1.00  0.66           C  
ATOM   2044  CG2 VAL A 132      13.616  -0.546   0.491  1.00  0.66           C  
ATOM   2045  H   VAL A 132      11.450  -1.840   1.767  1.00  0.66           H  
ATOM   2046  HA  VAL A 132      13.103  -3.037  -0.236  1.00  0.66           H  
ATOM   2047  HB  VAL A 132      13.834  -1.603   2.348  1.00  0.66           H  
ATOM   2048 1HG1 VAL A 132      16.064  -1.316   1.416  1.00  0.66           H  
ATOM   2049 2HG1 VAL A 132      15.674  -3.031   1.673  1.00  0.66           H  
ATOM   2050 3HG1 VAL A 132      15.634  -2.342   0.048  1.00  0.66           H  
ATOM   2051 1HG2 VAL A 132      14.246   0.289   0.798  1.00  0.66           H  
ATOM   2052 2HG2 VAL A 132      13.766  -0.758  -0.554  1.00  0.66           H  
ATOM   2053 3HG2 VAL A 132      12.580  -0.288   0.655  1.00  0.66           H  
ATOM   2054  N   ALA A 133      13.228  -4.478   2.759  1.00  0.66           N  
ATOM   2055  CA  ALA A 133      13.571  -5.725   3.440  1.00  0.66           C  
ATOM   2056  C   ALA A 133      12.881  -6.923   2.803  1.00  0.66           C  
ATOM   2057  O   ALA A 133      13.478  -7.989   2.646  1.00  0.66           O  
ATOM   2058  CB  ALA A 133      13.173  -5.657   4.899  1.00  0.66           C  
ATOM   2059  H   ALA A 133      12.771  -3.730   3.285  1.00  0.66           H  
ATOM   2060  HA  ALA A 133      14.649  -5.870   3.361  1.00  0.66           H  
ATOM   2061 1HB  ALA A 133      13.447  -6.583   5.395  1.00  0.66           H  
ATOM   2062 2HB  ALA A 133      13.681  -4.841   5.356  1.00  0.66           H  
ATOM   2063 3HB  ALA A 133      12.100  -5.510   4.980  1.00  0.66           H  
ATOM   2064  N   VAL A 134      11.626  -6.753   2.395  1.00  0.66           N  
ATOM   2065  CA  VAL A 134      10.909  -7.861   1.784  1.00  0.66           C  
ATOM   2066  C   VAL A 134      11.591  -8.281   0.506  1.00  0.66           C  
ATOM   2067  O   VAL A 134      11.805  -9.469   0.269  1.00  0.66           O  
ATOM   2068  CB  VAL A 134       9.448  -7.493   1.496  1.00  0.66           C  
ATOM   2069  CG1 VAL A 134       8.796  -8.581   0.658  1.00  0.66           C  
ATOM   2070  CG2 VAL A 134       8.699  -7.339   2.816  1.00  0.66           C  
ATOM   2071  H   VAL A 134      11.161  -5.859   2.549  1.00  0.66           H  
ATOM   2072  HA  VAL A 134      10.918  -8.701   2.478  1.00  0.66           H  
ATOM   2073  HB  VAL A 134       9.414  -6.560   0.935  1.00  0.66           H  
ATOM   2074 1HG1 VAL A 134       7.761  -8.310   0.454  1.00  0.66           H  
ATOM   2075 2HG1 VAL A 134       9.337  -8.686  -0.285  1.00  0.66           H  
ATOM   2076 3HG1 VAL A 134       8.826  -9.524   1.202  1.00  0.66           H  
ATOM   2077 1HG2 VAL A 134       7.663  -7.071   2.618  1.00  0.66           H  
ATOM   2078 2HG2 VAL A 134       8.735  -8.279   3.363  1.00  0.66           H  
ATOM   2079 3HG2 VAL A 134       9.160  -6.569   3.408  1.00  0.66           H  
ATOM   2080  N   VAL A 135      11.970  -7.313  -0.312  1.00  0.66           N  
ATOM   2081  CA  VAL A 135      12.655  -7.648  -1.539  1.00  0.66           C  
ATOM   2082  C   VAL A 135      14.031  -8.258  -1.285  1.00  0.66           C  
ATOM   2083  O   VAL A 135      14.364  -9.307  -1.839  1.00  0.66           O  
ATOM   2084  CB  VAL A 135      12.803  -6.405  -2.415  1.00  0.66           C  
ATOM   2085  CG1 VAL A 135      13.681  -6.716  -3.596  1.00  0.66           C  
ATOM   2086  CG2 VAL A 135      11.428  -5.948  -2.880  1.00  0.66           C  
ATOM   2087  H   VAL A 135      11.764  -6.337  -0.082  1.00  0.66           H  
ATOM   2088  HA  VAL A 135      12.047  -8.377  -2.078  1.00  0.66           H  
ATOM   2089  HB  VAL A 135      13.276  -5.609  -1.837  1.00  0.66           H  
ATOM   2090 1HG1 VAL A 135      13.762  -5.829  -4.186  1.00  0.66           H  
ATOM   2091 2HG1 VAL A 135      14.670  -7.025  -3.255  1.00  0.66           H  
ATOM   2092 3HG1 VAL A 135      13.238  -7.512  -4.185  1.00  0.66           H  
ATOM   2093 1HG2 VAL A 135      11.534  -5.064  -3.498  1.00  0.66           H  
ATOM   2094 2HG2 VAL A 135      10.957  -6.742  -3.449  1.00  0.66           H  
ATOM   2095 3HG2 VAL A 135      10.812  -5.716  -2.014  1.00  0.66           H  
ATOM   2096  N   LEU A 136      14.817  -7.660  -0.395  1.00  0.67           N  
ATOM   2097  CA  LEU A 136      16.164  -8.164  -0.160  1.00  0.67           C  
ATOM   2098  C   LEU A 136      16.186  -9.571   0.430  1.00  0.67           C  
ATOM   2099  O   LEU A 136      17.105 -10.342   0.156  1.00  0.67           O  
ATOM   2100  CB  LEU A 136      16.947  -7.205   0.727  1.00  0.67           C  
ATOM   2101  CG  LEU A 136      17.232  -5.836   0.055  1.00  0.67           C  
ATOM   2102  CD1 LEU A 136      17.959  -4.939   1.018  1.00  0.67           C  
ATOM   2103  CD2 LEU A 136      18.002  -6.037  -1.228  1.00  0.67           C  
ATOM   2104  H   LEU A 136      14.496  -6.820   0.085  1.00  0.67           H  
ATOM   2105  HA  LEU A 136      16.671  -8.199  -1.117  1.00  0.67           H  
ATOM   2106 1HB  LEU A 136      16.377  -7.029   1.643  1.00  0.67           H  
ATOM   2107 2HB  LEU A 136      17.895  -7.669   0.979  1.00  0.67           H  
ATOM   2108  HG  LEU A 136      16.292  -5.360  -0.182  1.00  0.67           H  
ATOM   2109 1HD1 LEU A 136      18.130  -3.968   0.550  1.00  0.67           H  
ATOM   2110 2HD1 LEU A 136      17.356  -4.811   1.916  1.00  0.67           H  
ATOM   2111 3HD1 LEU A 136      18.913  -5.385   1.281  1.00  0.67           H  
ATOM   2112 1HD2 LEU A 136      18.181  -5.077  -1.688  1.00  0.67           H  
ATOM   2113 2HD2 LEU A 136      18.936  -6.501  -1.025  1.00  0.67           H  
ATOM   2114 3HD2 LEU A 136      17.430  -6.667  -1.907  1.00  0.67           H  
ATOM   2115  N   THR A 137      15.167  -9.923   1.210  1.00  0.69           N  
ATOM   2116  CA  THR A 137      15.089 -11.241   1.816  1.00  0.69           C  
ATOM   2117  C   THR A 137      14.272 -12.251   0.994  1.00  0.69           C  
ATOM   2118  O   THR A 137      14.210 -13.430   1.360  1.00  0.69           O  
ATOM   2119  CB  THR A 137      14.505 -11.144   3.240  1.00  0.69           C  
ATOM   2120  OG1 THR A 137      13.194 -10.585   3.203  1.00  0.69           O  
ATOM   2121  CG2 THR A 137      15.385 -10.289   4.095  1.00  0.69           C  
ATOM   2122  H   THR A 137      14.440  -9.242   1.437  1.00  0.69           H  
ATOM   2123  HA  THR A 137      16.103 -11.630   1.902  1.00  0.69           H  
ATOM   2124  HB  THR A 137      14.451 -12.142   3.673  1.00  0.69           H  
ATOM   2125  HG1 THR A 137      13.248  -9.672   2.843  1.00  0.69           H  
ATOM   2126 1HG2 THR A 137      14.979 -10.229   5.106  1.00  0.69           H  
ATOM   2127 2HG2 THR A 137      16.371 -10.736   4.120  1.00  0.69           H  
ATOM   2128 3HG2 THR A 137      15.448  -9.286   3.672  1.00  0.69           H  
ATOM   2129  N   GLU A 138      13.685 -11.823  -0.133  1.00  0.75           N  
ATOM   2130  CA  GLU A 138      12.811 -12.681  -0.942  1.00  0.75           C  
ATOM   2131  C   GLU A 138      13.489 -13.964  -1.390  1.00  0.75           C  
ATOM   2132  O   GLU A 138      12.866 -15.022  -1.462  1.00  0.75           O  
ATOM   2133  CB  GLU A 138      12.314 -11.930  -2.189  1.00  0.75           C  
ATOM   2134  CG  GLU A 138      11.364 -12.740  -3.094  1.00  0.75           C  
ATOM   2135  CD  GLU A 138      10.841 -11.952  -4.291  1.00  0.75           C  
ATOM   2136  OE1 GLU A 138      10.338 -10.863  -4.111  1.00  0.75           O  
ATOM   2137  OE2 GLU A 138      10.948 -12.450  -5.386  1.00  0.75           O  
ATOM   2138  H   GLU A 138      13.825 -10.862  -0.445  1.00  0.75           H  
ATOM   2139  HA  GLU A 138      11.947 -12.949  -0.333  1.00  0.75           H  
ATOM   2140 1HB  GLU A 138      11.794 -11.023  -1.882  1.00  0.75           H  
ATOM   2141 2HB  GLU A 138      13.172 -11.623  -2.790  1.00  0.75           H  
ATOM   2142 1HG  GLU A 138      11.900 -13.618  -3.458  1.00  0.75           H  
ATOM   2143 2HG  GLU A 138      10.523 -13.086  -2.495  1.00  0.75           H  
ATOM   2144  N   LYS A 139      14.763 -13.857  -1.715  1.00  0.84           N  
ATOM   2145  CA  LYS A 139      15.550 -14.963  -2.222  1.00  0.84           C  
ATOM   2146  C   LYS A 139      16.302 -15.762  -1.161  1.00  0.84           C  
ATOM   2147  O   LYS A 139      17.057 -16.667  -1.512  1.00  0.84           O  
ATOM   2148  CB  LYS A 139      16.537 -14.438  -3.254  1.00  0.84           C  
ATOM   2149  CG  LYS A 139      15.895 -13.904  -4.514  1.00  0.84           C  
ATOM   2150  CD  LYS A 139      16.943 -13.392  -5.470  1.00  0.84           C  
ATOM   2151  CE  LYS A 139      16.347 -13.021  -6.824  1.00  0.84           C  
ATOM   2152  NZ  LYS A 139      17.372 -12.472  -7.728  1.00  0.84           N  
ATOM   2153  H   LYS A 139      15.204 -12.953  -1.612  1.00  0.84           H  
ATOM   2154  HA  LYS A 139      14.869 -15.652  -2.722  1.00  0.84           H  
ATOM   2155 1HB  LYS A 139      17.131 -13.629  -2.814  1.00  0.84           H  
ATOM   2156 2HB  LYS A 139      17.230 -15.232  -3.537  1.00  0.84           H  
ATOM   2157 1HG  LYS A 139      15.319 -14.693  -4.998  1.00  0.84           H  
ATOM   2158 2HG  LYS A 139      15.217 -13.087  -4.258  1.00  0.84           H  
ATOM   2159 1HD  LYS A 139      17.436 -12.512  -5.049  1.00  0.84           H  
ATOM   2160 2HD  LYS A 139      17.706 -14.158  -5.626  1.00  0.84           H  
ATOM   2161 1HE  LYS A 139      15.937 -13.924  -7.272  1.00  0.84           H  
ATOM   2162 2HE  LYS A 139      15.548 -12.290  -6.703  1.00  0.84           H  
ATOM   2163 1HZ  LYS A 139      16.992 -12.259  -8.627  1.00  0.84           H  
ATOM   2164 2HZ  LYS A 139      17.768 -11.631  -7.328  1.00  0.84           H  
ATOM   2165 3HZ  LYS A 139      18.136 -13.144  -7.826  1.00  0.84           H  
ATOM   2166  N   TYR A 140      16.150 -15.422   0.124  1.00  0.96           N  
ATOM   2167  CA  TYR A 140      16.926 -16.115   1.156  1.00  0.96           C  
ATOM   2168  C   TYR A 140      16.716 -17.632   1.176  1.00  0.96           C  
ATOM   2169  O   TYR A 140      17.688 -18.389   1.212  1.00  0.96           O  
ATOM   2170  CB  TYR A 140      16.652 -15.545   2.548  1.00  0.96           C  
ATOM   2171  CG  TYR A 140      17.437 -16.278   3.621  1.00  0.96           C  
ATOM   2172  CD1 TYR A 140      18.797 -15.997   3.818  1.00  0.96           C  
ATOM   2173  CD2 TYR A 140      16.810 -17.230   4.401  1.00  0.96           C  
ATOM   2174  CE1 TYR A 140      19.509 -16.681   4.794  1.00  0.96           C  
ATOM   2175  CE2 TYR A 140      17.513 -17.911   5.369  1.00  0.96           C  
ATOM   2176  CZ  TYR A 140      18.854 -17.647   5.570  1.00  0.96           C  
ATOM   2177  OH  TYR A 140      19.540 -18.341   6.541  1.00  0.96           O  
ATOM   2178  H   TYR A 140      15.490 -14.693   0.398  1.00  0.96           H  
ATOM   2179  HA  TYR A 140      17.980 -15.951   0.949  1.00  0.96           H  
ATOM   2180 1HB  TYR A 140      16.922 -14.486   2.577  1.00  0.96           H  
ATOM   2181 2HB  TYR A 140      15.589 -15.624   2.778  1.00  0.96           H  
ATOM   2182  HD1 TYR A 140      19.298 -15.242   3.208  1.00  0.96           H  
ATOM   2183  HD2 TYR A 140      15.753 -17.441   4.244  1.00  0.96           H  
ATOM   2184  HE1 TYR A 140      20.569 -16.464   4.950  1.00  0.96           H  
ATOM   2185  HE2 TYR A 140      17.008 -18.662   5.977  1.00  0.96           H  
ATOM   2186  HH  TYR A 140      20.451 -18.041   6.568  1.00  0.96           H  
ATOM   2187  N   ARG A 141      15.458 -18.076   1.196  1.00  1.11           N  
ATOM   2188  CA  ARG A 141      15.154 -19.502   1.276  1.00  1.11           C  
ATOM   2189  C   ARG A 141      13.664 -19.757   1.068  1.00  1.11           C  
ATOM   2190  O   ARG A 141      13.257 -20.267   0.023  1.00  1.11           O  
ATOM   2191  OXT ARG A 141      12.856 -19.355   1.904  1.00  1.11           O  
ATOM   2192  CB  ARG A 141      15.582 -20.071   2.631  1.00  1.11           C  
ATOM   2193  CG  ARG A 141      15.408 -21.565   2.805  1.00  1.11           C  
ATOM   2194  CD  ARG A 141      15.975 -22.022   4.109  1.00  1.11           C  
ATOM   2195  NE  ARG A 141      15.813 -23.456   4.304  1.00  1.11           N  
ATOM   2196  CZ  ARG A 141      16.217 -24.132   5.399  1.00  1.11           C  
ATOM   2197  NH1 ARG A 141      16.808 -23.495   6.387  1.00  1.11           N  
ATOM   2198  NH2 ARG A 141      16.021 -25.437   5.478  1.00  1.11           N  
ATOM   2199  H   ARG A 141      14.705 -17.404   1.149  1.00  1.11           H  
ATOM   2200  HA  ARG A 141      15.708 -20.017   0.491  1.00  1.11           H  
ATOM   2201 1HB  ARG A 141      16.629 -19.861   2.826  1.00  1.11           H  
ATOM   2202 2HB  ARG A 141      15.005 -19.593   3.418  1.00  1.11           H  
ATOM   2203 1HG  ARG A 141      14.347 -21.817   2.781  1.00  1.11           H  
ATOM   2204 2HG  ARG A 141      15.926 -22.088   2.001  1.00  1.11           H  
ATOM   2205 1HD  ARG A 141      17.041 -21.790   4.140  1.00  1.11           H  
ATOM   2206 2HD  ARG A 141      15.470 -21.507   4.924  1.00  1.11           H  
ATOM   2207  HE  ARG A 141      15.364 -23.982   3.566  1.00  1.11           H  
ATOM   2208 1HH1 ARG A 141      16.960 -22.497   6.327  1.00  1.11           H  
ATOM   2209 2HH1 ARG A 141      17.110 -24.003   7.205  1.00  1.11           H  
ATOM   2210 1HH2 ARG A 141      15.567 -25.927   4.719  1.00  1.11           H  
ATOM   2211 2HH2 ARG A 141      16.323 -25.944   6.297  1.00  1.11           H  
ENDMDL

REMARK ID 684068 DOMAINID 676043 MODEL 2 2025-07-26_00000154_full_19
MODEL     2
ATOM      1  N   MET A   1       2.148  -0.455  -1.068  1.00  1.23           N  
ATOM      2  CA  MET A   1       3.257   0.479  -1.217  1.00  1.23           C  
ATOM      3  C   MET A   1       3.048   1.738  -0.394  1.00  1.23           C  
ATOM      4  O   MET A   1       3.783   2.000   0.557  1.00  1.23           O  
ATOM      5  CB  MET A   1       3.465   0.876  -2.683  1.00  1.23           C  
ATOM      6  CG  MET A   1       3.983  -0.226  -3.605  1.00  1.23           C  
ATOM      7  SD  MET A   1       4.124   0.315  -5.352  1.00  1.23           S  
ATOM      8  CE  MET A   1       5.527   1.438  -5.282  1.00  1.23           C  
ATOM      9 1H   MET A   1       2.511  -1.384  -0.913  1.00  1.23           H  
ATOM     10 2H   MET A   1       1.587  -0.176  -0.274  1.00  1.23           H  
ATOM     11 3H   MET A   1       1.580  -0.449  -1.902  1.00  1.23           H  
ATOM     12  HA  MET A   1       4.163  -0.005  -0.854  1.00  1.23           H  
ATOM     13 1HB  MET A   1       2.525   1.228  -3.101  1.00  1.23           H  
ATOM     14 2HB  MET A   1       4.169   1.710  -2.732  1.00  1.23           H  
ATOM     15 1HG  MET A   1       4.966  -0.551  -3.264  1.00  1.23           H  
ATOM     16 2HG  MET A   1       3.309  -1.080  -3.562  1.00  1.23           H  
ATOM     17 1HE  MET A   1       5.726   1.834  -6.273  1.00  1.23           H  
ATOM     18 2HE  MET A   1       5.302   2.260  -4.602  1.00  1.23           H  
ATOM     19 3HE  MET A   1       6.406   0.903  -4.926  1.00  1.23           H  
ATOM     20  N   LEU A   2       2.063   2.533  -0.790  1.00  1.02           N  
ATOM     21  CA  LEU A   2       1.799   3.827  -0.168  1.00  1.02           C  
ATOM     22  C   LEU A   2       0.990   3.786   1.128  1.00  1.02           C  
ATOM     23  O   LEU A   2       0.006   3.048   1.235  1.00  1.02           O  
ATOM     24  CB  LEU A   2       1.043   4.668  -1.193  1.00  1.02           C  
ATOM     25  CG  LEU A   2       1.816   4.996  -2.462  1.00  1.02           C  
ATOM     26  CD1 LEU A   2       0.891   5.633  -3.437  1.00  1.02           C  
ATOM     27  CD2 LEU A   2       2.943   5.939  -2.101  1.00  1.02           C  
ATOM     28  H   LEU A   2       1.479   2.268  -1.568  1.00  1.02           H  
ATOM     29  HA  LEU A   2       2.759   4.299   0.048  1.00  1.02           H  
ATOM     30 1HB  LEU A   2       0.131   4.148  -1.476  1.00  1.02           H  
ATOM     31 2HB  LEU A   2       0.767   5.617  -0.717  1.00  1.02           H  
ATOM     32  HG  LEU A   2       2.225   4.091  -2.911  1.00  1.02           H  
ATOM     33 1HD1 LEU A   2       1.430   5.886  -4.340  1.00  1.02           H  
ATOM     34 2HD1 LEU A   2       0.099   4.930  -3.672  1.00  1.02           H  
ATOM     35 3HD1 LEU A   2       0.466   6.523  -3.001  1.00  1.02           H  
ATOM     36 1HD2 LEU A   2       3.495   6.207  -2.998  1.00  1.02           H  
ATOM     37 2HD2 LEU A   2       2.526   6.829  -1.656  1.00  1.02           H  
ATOM     38 3HD2 LEU A   2       3.612   5.460  -1.382  1.00  1.02           H  
ATOM     39  N   SER A   3       1.381   4.635   2.084  1.00  0.86           N  
ATOM     40  CA  SER A   3       0.629   4.848   3.324  1.00  0.86           C  
ATOM     41  C   SER A   3      -0.432   5.914   3.113  1.00  0.86           C  
ATOM     42  O   SER A   3      -0.388   6.638   2.120  1.00  0.86           O  
ATOM     43  CB  SER A   3       1.540   5.292   4.450  1.00  0.86           C  
ATOM     44  OG  SER A   3       2.070   6.577   4.192  1.00  0.86           O  
ATOM     45  H   SER A   3       2.243   5.168   1.927  1.00  0.86           H  
ATOM     46  HA  SER A   3       0.140   3.914   3.603  1.00  0.86           H  
ATOM     47 1HB  SER A   3       0.982   5.308   5.383  1.00  0.86           H  
ATOM     48 2HB  SER A   3       2.354   4.578   4.563  1.00  0.86           H  
ATOM     49  HG  SER A   3       2.762   6.435   3.511  1.00  0.86           H  
ATOM     50  N   ALA A   4      -1.361   6.056   4.058  1.00  0.74           N  
ATOM     51  CA  ALA A   4      -2.375   7.104   3.929  1.00  0.74           C  
ATOM     52  C   ALA A   4      -1.758   8.500   3.880  1.00  0.74           C  
ATOM     53  O   ALA A   4      -2.222   9.362   3.126  1.00  0.74           O  
ATOM     54  CB  ALA A   4      -3.355   7.023   5.080  1.00  0.74           C  
ATOM     55  H   ALA A   4      -1.368   5.440   4.858  1.00  0.74           H  
ATOM     56  HA  ALA A   4      -2.905   6.945   2.995  1.00  0.74           H  
ATOM     57 1HB  ALA A   4      -4.121   7.788   4.956  1.00  0.74           H  
ATOM     58 2HB  ALA A   4      -3.822   6.041   5.095  1.00  0.74           H  
ATOM     59 3HB  ALA A   4      -2.828   7.189   6.018  1.00  0.74           H  
ATOM     60  N   GLN A   5      -0.702   8.726   4.666  1.00  0.66           N  
ATOM     61  CA  GLN A   5      -0.073  10.038   4.669  1.00  0.66           C  
ATOM     62  C   GLN A   5       0.581  10.294   3.327  1.00  0.66           C  
ATOM     63  O   GLN A   5       0.487  11.399   2.784  1.00  0.66           O  
ATOM     64  CB  GLN A   5       0.958  10.161   5.792  1.00  0.66           C  
ATOM     65  CG  GLN A   5       0.348  10.185   7.192  1.00  0.66           C  
ATOM     66  CD  GLN A   5       1.397  10.269   8.300  1.00  0.66           C  
ATOM     67  OE1 GLN A   5       2.546   9.852   8.132  1.00  0.66           O  
ATOM     68  NE2 GLN A   5       0.998  10.816   9.445  1.00  0.66           N  
ATOM     69  H   GLN A   5      -0.343   7.989   5.255  1.00  0.66           H  
ATOM     70  HA  GLN A   5      -0.843  10.794   4.819  1.00  0.66           H  
ATOM     71 1HB  GLN A   5       1.651   9.320   5.736  1.00  0.66           H  
ATOM     72 2HB  GLN A   5       1.539  11.072   5.653  1.00  0.66           H  
ATOM     73 1HG  GLN A   5      -0.306  11.053   7.275  1.00  0.66           H  
ATOM     74 2HG  GLN A   5      -0.226   9.270   7.335  1.00  0.66           H  
ATOM     75 1HE2 GLN A   5       1.639  10.900  10.210  1.00  0.66           H  
ATOM     76 2HE2 GLN A   5       0.058  11.143   9.543  1.00  0.66           H  
ATOM     77  N   GLU A   6       1.202   9.258   2.760  1.00  0.62           N  
ATOM     78  CA  GLU A   6       1.828   9.432   1.462  1.00  0.62           C  
ATOM     79  C   GLU A   6       0.766   9.735   0.412  1.00  0.62           C  
ATOM     80  O   GLU A   6       0.970  10.600  -0.438  1.00  0.62           O  
ATOM     81  CB  GLU A   6       2.659   8.204   1.121  1.00  0.62           C  
ATOM     82  CG  GLU A   6       3.916   8.092   1.984  1.00  0.62           C  
ATOM     83  CD  GLU A   6       4.636   6.794   1.866  1.00  0.62           C  
ATOM     84  OE1 GLU A   6       3.983   5.792   1.659  1.00  0.62           O  
ATOM     85  OE2 GLU A   6       5.850   6.786   1.991  1.00  0.62           O  
ATOM     86  H   GLU A   6       1.262   8.356   3.240  1.00  0.62           H  
ATOM     87  HA  GLU A   6       2.502  10.287   1.517  1.00  0.62           H  
ATOM     88 1HB  GLU A   6       2.059   7.306   1.245  1.00  0.62           H  
ATOM     89 2HB  GLU A   6       2.969   8.255   0.086  1.00  0.62           H  
ATOM     90 1HG  GLU A   6       4.599   8.885   1.699  1.00  0.62           H  
ATOM     91 2HG  GLU A   6       3.641   8.263   3.022  1.00  0.62           H  
ATOM     92  N   ARG A   7      -0.396   9.073   0.496  1.00  0.61           N  
ATOM     93  CA  ARG A   7      -1.465   9.317  -0.468  1.00  0.61           C  
ATOM     94  C   ARG A   7      -1.919  10.773  -0.393  1.00  0.61           C  
ATOM     95  O   ARG A   7      -2.162  11.411  -1.424  1.00  0.61           O  
ATOM     96  CB  ARG A   7      -2.629   8.352  -0.249  1.00  0.61           C  
ATOM     97  CG  ARG A   7      -2.328   6.895  -0.681  1.00  0.61           C  
ATOM     98  CD  ARG A   7      -3.558   6.034  -0.736  1.00  0.61           C  
ATOM     99  NE  ARG A   7      -4.149   5.750   0.562  1.00  0.61           N  
ATOM    100  CZ  ARG A   7      -3.815   4.702   1.343  1.00  0.61           C  
ATOM    101  NH1 ARG A   7      -2.878   3.862   0.963  1.00  0.61           N  
ATOM    102  NH2 ARG A   7      -4.442   4.511   2.494  1.00  0.61           N  
ATOM    103  H   ARG A   7      -0.515   8.361   1.218  1.00  0.61           H  
ATOM    104  HA  ARG A   7      -1.091   9.129  -1.464  1.00  0.61           H  
ATOM    105 1HB  ARG A   7      -2.893   8.338   0.805  1.00  0.61           H  
ATOM    106 2HB  ARG A   7      -3.500   8.694  -0.804  1.00  0.61           H  
ATOM    107 1HG  ARG A   7      -1.875   6.899  -1.670  1.00  0.61           H  
ATOM    108 2HG  ARG A   7      -1.638   6.442   0.020  1.00  0.61           H  
ATOM    109 1HD  ARG A   7      -4.314   6.542  -1.312  1.00  0.61           H  
ATOM    110 2HD  ARG A   7      -3.321   5.084  -1.219  1.00  0.61           H  
ATOM    111  HE  ARG A   7      -4.884   6.361   0.882  1.00  0.61           H  
ATOM    112 1HH1 ARG A   7      -2.394   4.000   0.087  1.00  0.61           H  
ATOM    113 2HH1 ARG A   7      -2.637   3.074   1.547  1.00  0.61           H  
ATOM    114 1HH2 ARG A   7      -5.172   5.148   2.779  1.00  0.61           H  
ATOM    115 2HH2 ARG A   7      -4.197   3.722   3.071  1.00  0.61           H  
ATOM    116  N   ALA A   8      -1.996  11.322   0.822  1.00  0.61           N  
ATOM    117  CA  ALA A   8      -2.366  12.722   0.976  1.00  0.61           C  
ATOM    118  C   ALA A   8      -1.336  13.649   0.315  1.00  0.61           C  
ATOM    119  O   ALA A   8      -1.707  14.609  -0.368  1.00  0.61           O  
ATOM    120  CB  ALA A   8      -2.494  13.059   2.449  1.00  0.61           C  
ATOM    121  H   ALA A   8      -1.818  10.747   1.649  1.00  0.61           H  
ATOM    122  HA  ALA A   8      -3.326  12.875   0.486  1.00  0.61           H  
ATOM    123 1HB  ALA A   8      -2.795  14.098   2.561  1.00  0.61           H  
ATOM    124 2HB  ALA A   8      -3.240  12.409   2.905  1.00  0.61           H  
ATOM    125 3HB  ALA A   8      -1.536  12.906   2.940  1.00  0.61           H  
ATOM    126  N   GLN A   9      -0.044  13.330   0.476  1.00  0.61           N  
ATOM    127  CA  GLN A   9       1.045  14.136  -0.093  1.00  0.61           C  
ATOM    128  C   GLN A   9       1.016  14.094  -1.621  1.00  0.61           C  
ATOM    129  O   GLN A   9       1.255  15.102  -2.289  1.00  0.61           O  
ATOM    130  CB  GLN A   9       2.379  13.644   0.462  1.00  0.61           C  
ATOM    131  CG  GLN A   9       2.542  13.944   1.949  1.00  0.61           C  
ATOM    132  CD  GLN A   9       3.758  13.288   2.587  1.00  0.61           C  
ATOM    133  OE1 GLN A   9       4.376  12.387   2.026  1.00  0.61           O  
ATOM    134  NE2 GLN A   9       4.096  13.738   3.790  1.00  0.61           N  
ATOM    135  H   GLN A   9       0.190  12.521   1.057  1.00  0.61           H  
ATOM    136  HA  GLN A   9       0.906  15.170   0.220  1.00  0.61           H  
ATOM    137 1HB  GLN A   9       2.463  12.570   0.317  1.00  0.61           H  
ATOM    138 2HB  GLN A   9       3.197  14.115  -0.078  1.00  0.61           H  
ATOM    139 1HG  GLN A   9       2.640  15.022   2.069  1.00  0.61           H  
ATOM    140 2HG  GLN A   9       1.653  13.595   2.470  1.00  0.61           H  
ATOM    141 1HE2 GLN A   9       4.876  13.339   4.272  1.00  0.61           H  
ATOM    142 2HE2 GLN A   9       3.565  14.469   4.219  1.00  0.61           H  
ATOM    143  N   ILE A  10       0.679  12.929  -2.162  1.00  0.62           N  
ATOM    144  CA  ILE A  10       0.524  12.702  -3.594  1.00  0.62           C  
ATOM    145  C   ILE A  10      -0.608  13.559  -4.133  1.00  0.62           C  
ATOM    146  O   ILE A  10      -0.459  14.223  -5.163  1.00  0.62           O  
ATOM    147  CB  ILE A  10       0.293  11.199  -3.790  1.00  0.62           C  
ATOM    148  CG1 ILE A  10       1.587  10.498  -3.464  1.00  0.62           C  
ATOM    149  CG2 ILE A  10      -0.237  10.762  -5.143  1.00  0.62           C  
ATOM    150  CD1 ILE A  10       1.433   9.082  -3.268  1.00  0.62           C  
ATOM    151  H   ILE A  10       0.535  12.137  -1.532  1.00  0.62           H  
ATOM    152  HA  ILE A  10       1.443  12.992  -4.089  1.00  0.62           H  
ATOM    153  HB  ILE A  10      -0.424  10.894  -3.052  1.00  0.62           H  
ATOM    154 1HG1 ILE A  10       2.259  10.629  -4.302  1.00  0.62           H  
ATOM    155 2HG1 ILE A  10       2.043  10.944  -2.591  1.00  0.62           H  
ATOM    156 1HG2 ILE A  10      -0.391   9.684  -5.133  1.00  0.62           H  
ATOM    157 2HG2 ILE A  10      -1.169  11.256  -5.330  1.00  0.62           H  
ATOM    158 3HG2 ILE A  10       0.454  10.990  -5.904  1.00  0.62           H  
ATOM    159 1HD1 ILE A  10       2.403   8.649  -3.083  1.00  0.62           H  
ATOM    160 2HD1 ILE A  10       0.804   8.895  -2.434  1.00  0.62           H  
ATOM    161 3HD1 ILE A  10       0.986   8.651  -4.146  1.00  0.62           H  
ATOM    162  N   ALA A  11      -1.738  13.574  -3.423  1.00  0.63           N  
ATOM    163  CA  ALA A  11      -2.844  14.423  -3.827  1.00  0.63           C  
ATOM    164  C   ALA A  11      -2.421  15.900  -3.806  1.00  0.63           C  
ATOM    165  O   ALA A  11      -2.738  16.646  -4.736  1.00  0.63           O  
ATOM    166  CB  ALA A  11      -4.033  14.195  -2.912  1.00  0.63           C  
ATOM    167  H   ALA A  11      -1.828  12.980  -2.596  1.00  0.63           H  
ATOM    168  HA  ALA A  11      -3.120  14.163  -4.846  1.00  0.63           H  
ATOM    169 1HB  ALA A  11      -4.864  14.821  -3.234  1.00  0.63           H  
ATOM    170 2HB  ALA A  11      -4.323  13.146  -2.954  1.00  0.63           H  
ATOM    171 3HB  ALA A  11      -3.758  14.453  -1.892  1.00  0.63           H  
ATOM    172  N   GLN A  12      -1.644  16.307  -2.782  1.00  0.65           N  
ATOM    173  CA  GLN A  12      -1.164  17.690  -2.691  1.00  0.65           C  
ATOM    174  C   GLN A  12      -0.314  18.029  -3.912  1.00  0.65           C  
ATOM    175  O   GLN A  12      -0.551  19.044  -4.576  1.00  0.65           O  
ATOM    176  CB  GLN A  12      -0.385  17.920  -1.382  1.00  0.65           C  
ATOM    177  CG  GLN A  12       0.145  19.350  -1.169  1.00  0.65           C  
ATOM    178  CD  GLN A  12       0.878  19.509   0.176  1.00  0.65           C  
ATOM    179  OE1 GLN A  12       0.856  18.589   0.999  1.00  0.65           O  
ATOM    180  NE2 GLN A  12       1.537  20.650   0.411  1.00  0.65           N  
ATOM    181  H   GLN A  12      -1.424  15.651  -2.032  1.00  0.65           H  
ATOM    182  HA  GLN A  12      -2.029  18.353  -2.693  1.00  0.65           H  
ATOM    183 1HB  GLN A  12      -1.014  17.649  -0.535  1.00  0.65           H  
ATOM    184 2HB  GLN A  12       0.474  17.262  -1.361  1.00  0.65           H  
ATOM    185 1HG  GLN A  12       0.856  19.553  -1.955  1.00  0.65           H  
ATOM    186 2HG  GLN A  12      -0.678  20.062  -1.209  1.00  0.65           H  
ATOM    187 1HE2 GLN A  12       2.026  20.774   1.272  1.00  0.65           H  
ATOM    188 2HE2 GLN A  12       1.568  21.416  -0.270  1.00  0.65           H  
ATOM    189  N   VAL A  13       0.612  17.138  -4.278  1.00  0.66           N  
ATOM    190  CA  VAL A  13       1.429  17.388  -5.458  1.00  0.66           C  
ATOM    191  C   VAL A  13       0.572  17.529  -6.680  1.00  0.66           C  
ATOM    192  O   VAL A  13       0.787  18.424  -7.503  1.00  0.66           O  
ATOM    193  CB  VAL A  13       2.393  16.242  -5.771  1.00  0.66           C  
ATOM    194  CG1 VAL A  13       2.991  16.471  -7.122  1.00  0.66           C  
ATOM    195  CG2 VAL A  13       3.467  16.175  -4.808  1.00  0.66           C  
ATOM    196  H   VAL A  13       0.769  16.306  -3.707  1.00  0.66           H  
ATOM    197  HA  VAL A  13       1.996  18.303  -5.305  1.00  0.66           H  
ATOM    198  HB  VAL A  13       1.842  15.306  -5.778  1.00  0.66           H  
ATOM    199 1HG1 VAL A  13       3.662  15.662  -7.358  1.00  0.66           H  
ATOM    200 2HG1 VAL A  13       2.202  16.509  -7.859  1.00  0.66           H  
ATOM    201 3HG1 VAL A  13       3.532  17.408  -7.121  1.00  0.66           H  
ATOM    202 1HG2 VAL A  13       4.136  15.355  -5.065  1.00  0.66           H  
ATOM    203 2HG2 VAL A  13       4.006  17.111  -4.844  1.00  0.66           H  
ATOM    204 3HG2 VAL A  13       3.047  16.012  -3.820  1.00  0.66           H  
ATOM    205  N   TRP A  14      -0.402  16.648  -6.823  1.00  0.69           N  
ATOM    206  CA  TRP A  14      -1.196  16.714  -8.011  1.00  0.69           C  
ATOM    207  C   TRP A  14      -1.932  18.034  -8.130  1.00  0.69           C  
ATOM    208  O   TRP A  14      -1.948  18.631  -9.207  1.00  0.69           O  
ATOM    209  CB  TRP A  14      -2.192  15.598  -8.079  1.00  0.69           C  
ATOM    210  CG  TRP A  14      -2.771  15.616  -9.416  1.00  0.69           C  
ATOM    211  CD1 TRP A  14      -4.043  15.857  -9.828  1.00  0.69           C  
ATOM    212  CD2 TRP A  14      -1.983  15.438 -10.599  1.00  0.69           C  
ATOM    213  NE1 TRP A  14      -4.096  15.824 -11.207  1.00  0.69           N  
ATOM    214  CE2 TRP A  14      -2.827  15.571 -11.683  1.00  0.69           C  
ATOM    215  CE3 TRP A  14      -0.633  15.190 -10.813  1.00  0.69           C  
ATOM    216  CZ2 TRP A  14      -2.362  15.454 -12.974  1.00  0.69           C  
ATOM    217  CZ3 TRP A  14      -0.171  15.066 -12.093  1.00  0.69           C  
ATOM    218  CH2 TRP A  14      -1.008  15.191 -13.138  1.00  0.69           C  
ATOM    219  H   TRP A  14      -0.560  15.919  -6.124  1.00  0.69           H  
ATOM    220  HA  TRP A  14      -0.527  16.619  -8.865  1.00  0.69           H  
ATOM    221 1HB  TRP A  14      -1.701  14.660  -7.872  1.00  0.69           H  
ATOM    222 2HB  TRP A  14      -2.978  15.748  -7.333  1.00  0.69           H  
ATOM    223  HD1 TRP A  14      -4.887  16.055  -9.166  1.00  0.69           H  
ATOM    224  HE1 TRP A  14      -4.915  15.976 -11.781  1.00  0.69           H  
ATOM    225  HE3 TRP A  14       0.036  15.100  -9.972  1.00  0.69           H  
ATOM    226  HZ2 TRP A  14      -3.014  15.556 -13.845  1.00  0.69           H  
ATOM    227  HZ3 TRP A  14       0.877  14.867 -12.247  1.00  0.69           H  
ATOM    228  HH2 TRP A  14      -0.615  15.081 -14.124  1.00  0.69           H  
ATOM    229  N   ASP A  15      -2.540  18.504  -7.036  1.00  0.71           N  
ATOM    230  CA  ASP A  15      -3.273  19.763  -7.098  1.00  0.71           C  
ATOM    231  C   ASP A  15      -2.349  20.915  -7.498  1.00  0.71           C  
ATOM    232  O   ASP A  15      -2.738  21.808  -8.257  1.00  0.71           O  
ATOM    233  CB  ASP A  15      -3.943  20.071  -5.753  1.00  0.71           C  
ATOM    234  CG  ASP A  15      -5.178  19.190  -5.447  1.00  0.71           C  
ATOM    235  OD1 ASP A  15      -5.662  18.528  -6.341  1.00  0.71           O  
ATOM    236  OD2 ASP A  15      -5.643  19.224  -4.327  1.00  0.71           O  
ATOM    237  H   ASP A  15      -2.499  17.970  -6.164  1.00  0.71           H  
ATOM    238  HA  ASP A  15      -4.050  19.669  -7.855  1.00  0.71           H  
ATOM    239 1HB  ASP A  15      -3.208  19.918  -4.955  1.00  0.71           H  
ATOM    240 2HB  ASP A  15      -4.239  21.118  -5.727  1.00  0.71           H  
ATOM    241  N   LEU A  16      -1.111  20.872  -7.011  1.00  0.74           N  
ATOM    242  CA  LEU A  16      -0.106  21.881  -7.316  1.00  0.74           C  
ATOM    243  C   LEU A  16       0.285  21.847  -8.804  1.00  0.74           C  
ATOM    244  O   LEU A  16       0.457  22.894  -9.434  1.00  0.74           O  
ATOM    245  CB  LEU A  16       1.076  21.631  -6.386  1.00  0.74           C  
ATOM    246  CG  LEU A  16       0.736  21.918  -4.905  1.00  0.74           C  
ATOM    247  CD1 LEU A  16       1.782  21.365  -3.991  1.00  0.74           C  
ATOM    248  CD2 LEU A  16       0.650  23.398  -4.718  1.00  0.74           C  
ATOM    249  H   LEU A  16      -0.862  20.112  -6.373  1.00  0.74           H  
ATOM    250  HA  LEU A  16      -0.526  22.859  -7.093  1.00  0.74           H  
ATOM    251 1HB  LEU A  16       1.385  20.597  -6.467  1.00  0.74           H  
ATOM    252 2HB  LEU A  16       1.904  22.267  -6.682  1.00  0.74           H  
ATOM    253  HG  LEU A  16      -0.216  21.461  -4.658  1.00  0.74           H  
ATOM    254 1HD1 LEU A  16       1.515  21.590  -2.966  1.00  0.74           H  
ATOM    255 2HD1 LEU A  16       1.859  20.294  -4.118  1.00  0.74           H  
ATOM    256 3HD1 LEU A  16       2.693  21.812  -4.211  1.00  0.74           H  
ATOM    257 1HD2 LEU A  16       0.404  23.616  -3.673  1.00  0.74           H  
ATOM    258 2HD2 LEU A  16       1.611  23.851  -4.961  1.00  0.74           H  
ATOM    259 3HD2 LEU A  16      -0.120  23.805  -5.369  1.00  0.74           H  
ATOM    260  N   ILE A  17       0.375  20.640  -9.378  1.00  0.76           N  
ATOM    261  CA  ILE A  17       0.677  20.462 -10.801  1.00  0.76           C  
ATOM    262  C   ILE A  17      -0.487  20.878 -11.677  1.00  0.76           C  
ATOM    263  O   ILE A  17      -0.288  21.503 -12.718  1.00  0.76           O  
ATOM    264  CB  ILE A  17       1.045  19.015 -11.186  1.00  0.76           C  
ATOM    265  CG1 ILE A  17       2.379  18.623 -10.560  1.00  0.76           C  
ATOM    266  CG2 ILE A  17       1.094  18.858 -12.732  1.00  0.76           C  
ATOM    267  CD1 ILE A  17       2.685  17.165 -10.699  1.00  0.76           C  
ATOM    268  H   ILE A  17       0.248  19.812  -8.793  1.00  0.76           H  
ATOM    269  HA  ILE A  17       1.526  21.096 -11.048  1.00  0.76           H  
ATOM    270  HB  ILE A  17       0.285  18.339 -10.782  1.00  0.76           H  
ATOM    271 1HG1 ILE A  17       3.173  19.193 -11.033  1.00  0.76           H  
ATOM    272 2HG1 ILE A  17       2.357  18.871  -9.498  1.00  0.76           H  
ATOM    273 1HG2 ILE A  17       1.335  17.830 -12.987  1.00  0.76           H  
ATOM    274 2HG2 ILE A  17       0.123  19.115 -13.148  1.00  0.76           H  
ATOM    275 3HG2 ILE A  17       1.850  19.520 -13.147  1.00  0.76           H  
ATOM    276 1HD1 ILE A  17       3.635  16.952 -10.235  1.00  0.76           H  
ATOM    277 2HD1 ILE A  17       1.911  16.585 -10.216  1.00  0.76           H  
ATOM    278 3HD1 ILE A  17       2.728  16.917 -11.753  1.00  0.76           H  
ATOM    279  N   ALA A  18      -1.704  20.526 -11.252  1.00  0.78           N  
ATOM    280  CA  ALA A  18      -2.924  20.697 -12.032  1.00  0.78           C  
ATOM    281  C   ALA A  18      -3.068  22.086 -12.652  1.00  0.78           C  
ATOM    282  O   ALA A  18      -3.421  22.219 -13.829  1.00  0.78           O  
ATOM    283  CB  ALA A  18      -4.127  20.423 -11.147  1.00  0.78           C  
ATOM    284  H   ALA A  18      -1.779  20.035 -10.365  1.00  0.78           H  
ATOM    285  HA  ALA A  18      -2.930  19.953 -12.805  1.00  0.78           H  
ATOM    286 1HB  ALA A  18      -5.035  20.499 -11.740  1.00  0.78           H  
ATOM    287 2HB  ALA A  18      -4.043  19.416 -10.730  1.00  0.78           H  
ATOM    288 3HB  ALA A  18      -4.157  21.148 -10.336  1.00  0.78           H  
ATOM    289  N   GLY A  19      -2.705  23.128 -11.917  1.00  0.80           N  
ATOM    290  CA  GLY A  19      -2.840  24.491 -12.428  1.00  0.80           C  
ATOM    291  C   GLY A  19      -1.955  24.795 -13.651  1.00  0.80           C  
ATOM    292  O   GLY A  19      -2.186  25.783 -14.350  1.00  0.80           O  
ATOM    293  H   GLY A  19      -2.371  22.971 -10.971  1.00  0.80           H  
ATOM    294 1HA  GLY A  19      -3.883  24.669 -12.687  1.00  0.80           H  
ATOM    295 2HA  GLY A  19      -2.593  25.189 -11.629  1.00  0.80           H  
ATOM    296  N   HIS A  20      -0.930  23.972 -13.878  1.00  0.81           N  
ATOM    297  CA  HIS A  20       0.029  24.147 -14.957  1.00  0.81           C  
ATOM    298  C   HIS A  20       0.293  22.864 -15.751  1.00  0.81           C  
ATOM    299  O   HIS A  20       1.393  22.698 -16.287  1.00  0.81           O  
ATOM    300  CB  HIS A  20       1.354  24.622 -14.355  1.00  0.81           C  
ATOM    301  CG  HIS A  20       1.272  25.942 -13.670  1.00  0.81           C  
ATOM    302  ND1 HIS A  20       1.369  27.136 -14.352  1.00  0.81           N  
ATOM    303  CD2 HIS A  20       1.093  26.262 -12.366  1.00  0.81           C  
ATOM    304  CE1 HIS A  20       1.257  28.137 -13.499  1.00  0.81           C  
ATOM    305  NE2 HIS A  20       1.087  27.634 -12.282  1.00  0.81           N  
ATOM    306  H   HIS A  20      -0.813  23.155 -13.285  1.00  0.81           H  
ATOM    307  HA  HIS A  20      -0.334  24.903 -15.652  1.00  0.81           H  
ATOM    308 1HB  HIS A  20       1.708  23.880 -13.635  1.00  0.81           H  
ATOM    309 2HB  HIS A  20       2.102  24.698 -15.145  1.00  0.81           H  
ATOM    310  HD1 HIS A  20       1.531  27.228 -15.361  1.00  0.81           H  
ATOM    311  HD2 HIS A  20       0.963  25.655 -11.467  1.00  0.81           H  
ATOM    312  HE1 HIS A  20       1.308  29.166 -13.848  1.00  0.81           H  
ATOM    313  N   GLU A  21      -0.696  21.975 -15.887  1.00  0.81           N  
ATOM    314  CA  GLU A  21      -0.414  20.709 -16.587  1.00  0.81           C  
ATOM    315  C   GLU A  21       0.073  20.787 -18.034  1.00  0.81           C  
ATOM    316  O   GLU A  21       1.031  20.106 -18.395  1.00  0.81           O  
ATOM    317  CB  GLU A  21      -1.666  19.832 -16.602  1.00  0.81           C  
ATOM    318  CG  GLU A  21      -1.985  19.218 -15.299  1.00  0.81           C  
ATOM    319  CD  GLU A  21      -3.389  18.601 -15.197  1.00  0.81           C  
ATOM    320  OE1 GLU A  21      -4.180  18.765 -16.093  1.00  0.81           O  
ATOM    321  OE2 GLU A  21      -3.653  17.951 -14.219  1.00  0.81           O  
ATOM    322  H   GLU A  21      -1.601  22.138 -15.430  1.00  0.81           H  
ATOM    323  HA  GLU A  21       0.352  20.201 -16.005  1.00  0.81           H  
ATOM    324 1HB  GLU A  21      -2.521  20.430 -16.909  1.00  0.81           H  
ATOM    325 2HB  GLU A  21      -1.540  19.032 -17.334  1.00  0.81           H  
ATOM    326 1HG  GLU A  21      -1.258  18.441 -15.084  1.00  0.81           H  
ATOM    327 2HG  GLU A  21      -1.843  19.999 -14.590  1.00  0.81           H  
ATOM    328  N   ALA A  22      -0.500  21.640 -18.869  1.00  0.81           N  
ATOM    329  CA  ALA A  22      -0.023  21.624 -20.251  1.00  0.81           C  
ATOM    330  C   ALA A  22       1.454  21.990 -20.326  1.00  0.81           C  
ATOM    331  O   ALA A  22       2.233  21.375 -21.063  1.00  0.81           O  
ATOM    332  CB  ALA A  22      -0.836  22.581 -21.099  1.00  0.81           C  
ATOM    333  H   ALA A  22      -1.276  22.216 -18.576  1.00  0.81           H  
ATOM    334  HA  ALA A  22      -0.145  20.612 -20.638  1.00  0.81           H  
ATOM    335 1HB  ALA A  22      -0.492  22.531 -22.126  1.00  0.81           H  
ATOM    336 2HB  ALA A  22      -1.886  22.295 -21.057  1.00  0.81           H  
ATOM    337 3HB  ALA A  22      -0.719  23.594 -20.721  1.00  0.81           H  
ATOM    338  N   GLN A  23       1.837  22.981 -19.520  1.00  0.80           N  
ATOM    339  CA  GLN A  23       3.194  23.499 -19.491  1.00  0.80           C  
ATOM    340  C   GLN A  23       4.161  22.506 -18.865  1.00  0.80           C  
ATOM    341  O   GLN A  23       5.244  22.260 -19.404  1.00  0.80           O  
ATOM    342  CB  GLN A  23       3.202  24.789 -18.676  1.00  0.80           C  
ATOM    343  CG  GLN A  23       2.455  25.951 -19.308  1.00  0.80           C  
ATOM    344  CD  GLN A  23       2.300  27.126 -18.332  1.00  0.80           C  
ATOM    345  OE1 GLN A  23       2.091  26.902 -17.127  1.00  0.80           O  
ATOM    346  NE2 GLN A  23       2.401  28.352 -18.839  1.00  0.80           N  
ATOM    347  H   GLN A  23       1.146  23.395 -18.913  1.00  0.80           H  
ATOM    348  HA  GLN A  23       3.514  23.699 -20.513  1.00  0.80           H  
ATOM    349 1HB  GLN A  23       2.751  24.597 -17.701  1.00  0.80           H  
ATOM    350 2HB  GLN A  23       4.230  25.100 -18.502  1.00  0.80           H  
ATOM    351 1HG  GLN A  23       3.010  26.296 -20.181  1.00  0.80           H  
ATOM    352 2HG  GLN A  23       1.462  25.613 -19.604  1.00  0.80           H  
ATOM    353 1HE2 GLN A  23       2.309  29.152 -18.245  1.00  0.80           H  
ATOM    354 2HE2 GLN A  23       2.571  28.476 -19.818  1.00  0.80           H  
ATOM    355  N   PHE A  24       3.739  21.903 -17.746  1.00  0.79           N  
ATOM    356  CA  PHE A  24       4.534  20.932 -17.000  1.00  0.79           C  
ATOM    357  C   PHE A  24       4.888  19.800 -17.938  1.00  0.79           C  
ATOM    358  O   PHE A  24       6.045  19.385 -18.052  1.00  0.79           O  
ATOM    359  CB  PHE A  24       3.717  20.335 -15.853  1.00  0.79           C  
ATOM    360  CG  PHE A  24       4.446  19.348 -14.975  1.00  0.79           C  
ATOM    361  CD1 PHE A  24       4.863  19.723 -13.719  1.00  0.79           C  
ATOM    362  CD2 PHE A  24       4.788  18.078 -15.422  1.00  0.79           C  
ATOM    363  CE1 PHE A  24       5.553  18.853 -12.927  1.00  0.79           C  
ATOM    364  CE2 PHE A  24       5.495  17.224 -14.629  1.00  0.79           C  
ATOM    365  CZ  PHE A  24       5.873  17.611 -13.383  1.00  0.79           C  
ATOM    366  H   PHE A  24       2.824  22.148 -17.370  1.00  0.79           H  
ATOM    367  HA  PHE A  24       5.445  21.406 -16.631  1.00  0.79           H  
ATOM    368 1HB  PHE A  24       3.370  21.150 -15.218  1.00  0.79           H  
ATOM    369 2HB  PHE A  24       2.834  19.869 -16.243  1.00  0.79           H  
ATOM    370  HD1 PHE A  24       4.621  20.722 -13.354  1.00  0.79           H  
ATOM    371  HD2 PHE A  24       4.502  17.763 -16.418  1.00  0.79           H  
ATOM    372  HE1 PHE A  24       5.850  19.161 -11.946  1.00  0.79           H  
ATOM    373  HE2 PHE A  24       5.758  16.240 -14.990  1.00  0.79           H  
ATOM    374  HZ  PHE A  24       6.438  16.934 -12.759  1.00  0.79           H  
ATOM    375  N   GLY A  25       3.848  19.290 -18.592  1.00  0.79           N  
ATOM    376  CA  GLY A  25       3.932  18.180 -19.502  1.00  0.79           C  
ATOM    377  C   GLY A  25       4.906  18.467 -20.625  1.00  0.79           C  
ATOM    378  O   GLY A  25       5.802  17.661 -20.890  1.00  0.79           O  
ATOM    379  H   GLY A  25       2.924  19.699 -18.448  1.00  0.79           H  
ATOM    380 1HA  GLY A  25       4.233  17.282 -18.963  1.00  0.79           H  
ATOM    381 2HA  GLY A  25       2.939  18.002 -19.895  1.00  0.79           H  
ATOM    382  N   ALA A  26       4.729  19.599 -21.311  1.00  0.79           N  
ATOM    383  CA  ALA A  26       5.628  19.924 -22.404  1.00  0.79           C  
ATOM    384  C   ALA A  26       7.070  20.031 -21.930  1.00  0.79           C  
ATOM    385  O   ALA A  26       7.980  19.555 -22.613  1.00  0.79           O  
ATOM    386  CB  ALA A  26       5.214  21.223 -23.045  1.00  0.79           C  
ATOM    387  H   ALA A  26       3.965  20.240 -21.078  1.00  0.79           H  
ATOM    388  HA  ALA A  26       5.568  19.124 -23.142  1.00  0.79           H  
ATOM    389 1HB  ALA A  26       5.873  21.450 -23.879  1.00  0.79           H  
ATOM    390 2HB  ALA A  26       4.221  21.117 -23.399  1.00  0.79           H  
ATOM    391 3HB  ALA A  26       5.262  22.024 -22.306  1.00  0.79           H  
ATOM    392  N   GLU A  27       7.299  20.630 -20.752  1.00  0.79           N  
ATOM    393  CA  GLU A  27       8.663  20.729 -20.247  1.00  0.79           C  
ATOM    394  C   GLU A  27       9.242  19.342 -19.994  1.00  0.79           C  
ATOM    395  O   GLU A  27      10.410  19.079 -20.296  1.00  0.79           O  
ATOM    396  CB  GLU A  27       8.758  21.574 -18.984  1.00  0.79           C  
ATOM    397  CG  GLU A  27      10.211  21.748 -18.512  1.00  0.79           C  
ATOM    398  CD  GLU A  27      10.371  22.653 -17.319  1.00  0.79           C  
ATOM    399  OE1 GLU A  27       9.469  23.401 -17.031  1.00  0.79           O  
ATOM    400  OE2 GLU A  27      11.400  22.573 -16.677  1.00  0.79           O  
ATOM    401  H   GLU A  27       6.529  21.031 -20.213  1.00  0.79           H  
ATOM    402  HA  GLU A  27       9.271  21.212 -21.010  1.00  0.79           H  
ATOM    403 1HB  GLU A  27       8.322  22.557 -19.162  1.00  0.79           H  
ATOM    404 2HB  GLU A  27       8.187  21.099 -18.181  1.00  0.79           H  
ATOM    405 1HG  GLU A  27      10.617  20.771 -18.285  1.00  0.79           H  
ATOM    406 2HG  GLU A  27      10.792  22.154 -19.340  1.00  0.79           H  
ATOM    407  N   LEU A  28       8.422  18.434 -19.459  1.00  0.79           N  
ATOM    408  CA  LEU A  28       8.877  17.079 -19.198  1.00  0.79           C  
ATOM    409  C   LEU A  28       9.373  16.470 -20.498  1.00  0.79           C  
ATOM    410  O   LEU A  28      10.491  15.950 -20.558  1.00  0.79           O  
ATOM    411  CB  LEU A  28       7.747  16.203 -18.636  1.00  0.79           C  
ATOM    412  CG  LEU A  28       8.189  14.794 -18.151  1.00  0.79           C  
ATOM    413  CD1 LEU A  28       7.141  14.258 -17.230  1.00  0.79           C  
ATOM    414  CD2 LEU A  28       8.434  13.845 -19.342  1.00  0.79           C  
ATOM    415  H   LEU A  28       7.469  18.703 -19.204  1.00  0.79           H  
ATOM    416  HA  LEU A  28       9.704  17.105 -18.493  1.00  0.79           H  
ATOM    417 1HB  LEU A  28       7.285  16.728 -17.797  1.00  0.79           H  
ATOM    418 2HB  LEU A  28       6.995  16.061 -19.407  1.00  0.79           H  
ATOM    419  HG  LEU A  28       9.105  14.889 -17.579  1.00  0.79           H  
ATOM    420 1HD1 LEU A  28       7.457  13.281 -16.859  1.00  0.79           H  
ATOM    421 2HD1 LEU A  28       7.008  14.940 -16.412  1.00  0.79           H  
ATOM    422 3HD1 LEU A  28       6.208  14.163 -17.763  1.00  0.79           H  
ATOM    423 1HD2 LEU A  28       8.745  12.871 -18.964  1.00  0.79           H  
ATOM    424 2HD2 LEU A  28       7.519  13.738 -19.918  1.00  0.79           H  
ATOM    425 3HD2 LEU A  28       9.213  14.250 -19.980  1.00  0.79           H  
ATOM    426  N   LEU A  29       8.542  16.546 -21.543  1.00  0.81           N  
ATOM    427  CA  LEU A  29       8.884  15.988 -22.846  1.00  0.81           C  
ATOM    428  C   LEU A  29      10.101  16.650 -23.456  1.00  0.81           C  
ATOM    429  O   LEU A  29      10.969  15.982 -24.015  1.00  0.81           O  
ATOM    430  CB  LEU A  29       7.710  16.157 -23.794  1.00  0.81           C  
ATOM    431  CG  LEU A  29       6.542  15.321 -23.495  1.00  0.81           C  
ATOM    432  CD1 LEU A  29       5.402  15.753 -24.351  1.00  0.81           C  
ATOM    433  CD2 LEU A  29       6.912  13.886 -23.771  1.00  0.81           C  
ATOM    434  H   LEU A  29       7.638  17.008 -21.414  1.00  0.81           H  
ATOM    435  HA  LEU A  29       9.090  14.926 -22.718  1.00  0.81           H  
ATOM    436 1HB  LEU A  29       7.390  17.199 -23.761  1.00  0.81           H  
ATOM    437 2HB  LEU A  29       8.038  15.929 -24.806  1.00  0.81           H  
ATOM    438  HG  LEU A  29       6.251  15.441 -22.447  1.00  0.81           H  
ATOM    439 1HD1 LEU A  29       4.551  15.133 -24.120  1.00  0.81           H  
ATOM    440 2HD1 LEU A  29       5.163  16.792 -24.140  1.00  0.81           H  
ATOM    441 3HD1 LEU A  29       5.662  15.647 -25.397  1.00  0.81           H  
ATOM    442 1HD2 LEU A  29       6.064  13.263 -23.570  1.00  0.81           H  
ATOM    443 2HD2 LEU A  29       7.194  13.781 -24.816  1.00  0.81           H  
ATOM    444 3HD2 LEU A  29       7.745  13.593 -23.136  1.00  0.81           H  
ATOM    445  N   LEU A  30      10.213  17.962 -23.296  1.00  0.82           N  
ATOM    446  CA  LEU A  30      11.353  18.668 -23.836  1.00  0.82           C  
ATOM    447  C   LEU A  30      12.633  18.127 -23.210  1.00  0.82           C  
ATOM    448  O   LEU A  30      13.589  17.792 -23.922  1.00  0.82           O  
ATOM    449  CB  LEU A  30      11.217  20.166 -23.562  1.00  0.82           C  
ATOM    450  CG  LEU A  30      12.372  21.017 -24.026  1.00  0.82           C  
ATOM    451  CD1 LEU A  30      12.484  20.876 -25.506  1.00  0.82           C  
ATOM    452  CD2 LEU A  30      12.118  22.463 -23.633  1.00  0.82           C  
ATOM    453  H   LEU A  30       9.476  18.487 -22.828  1.00  0.82           H  
ATOM    454  HA  LEU A  30      11.389  18.501 -24.911  1.00  0.82           H  
ATOM    455 1HB  LEU A  30      10.307  20.526 -24.041  1.00  0.82           H  
ATOM    456 2HB  LEU A  30      11.112  20.309 -22.488  1.00  0.82           H  
ATOM    457  HG  LEU A  30      13.303  20.671 -23.570  1.00  0.82           H  
ATOM    458 1HD1 LEU A  30      13.309  21.487 -25.877  1.00  0.82           H  
ATOM    459 2HD1 LEU A  30      12.657  19.831 -25.765  1.00  0.82           H  
ATOM    460 3HD1 LEU A  30      11.550  21.212 -25.917  1.00  0.82           H  
ATOM    461 1HD2 LEU A  30      12.946  23.086 -23.976  1.00  0.82           H  
ATOM    462 2HD2 LEU A  30      11.190  22.806 -24.094  1.00  0.82           H  
ATOM    463 3HD2 LEU A  30      12.033  22.532 -22.547  1.00  0.82           H  
ATOM    464  N   ARG A  31      12.654  18.035 -21.877  1.00  0.84           N  
ATOM    465  CA  ARG A  31      13.820  17.532 -21.163  1.00  0.84           C  
ATOM    466  C   ARG A  31      14.104  16.072 -21.499  1.00  0.84           C  
ATOM    467  O   ARG A  31      15.255  15.681 -21.706  1.00  0.84           O  
ATOM    468  CB  ARG A  31      13.608  17.664 -19.664  1.00  0.84           C  
ATOM    469  CG  ARG A  31      13.666  19.079 -19.118  1.00  0.84           C  
ATOM    470  CD  ARG A  31      13.439  19.096 -17.654  1.00  0.84           C  
ATOM    471  NE  ARG A  31      13.455  20.447 -17.109  1.00  0.84           N  
ATOM    472  CZ  ARG A  31      14.546  21.111 -16.717  1.00  0.84           C  
ATOM    473  NH1 ARG A  31      15.743  20.564 -16.785  1.00  0.84           N  
ATOM    474  NH2 ARG A  31      14.383  22.328 -16.260  1.00  0.84           N  
ATOM    475  H   ARG A  31      11.832  18.327 -21.343  1.00  0.84           H  
ATOM    476  HA  ARG A  31      14.681  18.133 -21.450  1.00  0.84           H  
ATOM    477 1HB  ARG A  31      12.623  17.262 -19.410  1.00  0.84           H  
ATOM    478 2HB  ARG A  31      14.350  17.067 -19.137  1.00  0.84           H  
ATOM    479 1HG  ARG A  31      14.640  19.517 -19.327  1.00  0.84           H  
ATOM    480 2HG  ARG A  31      12.885  19.680 -19.593  1.00  0.84           H  
ATOM    481 1HD  ARG A  31      12.469  18.660 -17.453  1.00  0.84           H  
ATOM    482 2HD  ARG A  31      14.207  18.514 -17.153  1.00  0.84           H  
ATOM    483  HE  ARG A  31      12.569  20.963 -17.028  1.00  0.84           H  
ATOM    484 1HH1 ARG A  31      15.849  19.626 -17.141  1.00  0.84           H  
ATOM    485 2HH1 ARG A  31      16.553  21.085 -16.484  1.00  0.84           H  
ATOM    486 1HH2 ARG A  31      13.425  22.703 -16.232  1.00  0.84           H  
ATOM    487 2HH2 ARG A  31      15.170  22.874 -15.950  1.00  0.84           H  
ATOM    488  N   LEU A  32      13.048  15.270 -21.614  1.00  0.85           N  
ATOM    489  CA  LEU A  32      13.181  13.856 -21.923  1.00  0.85           C  
ATOM    490  C   LEU A  32      13.894  13.685 -23.245  1.00  0.85           C  
ATOM    491  O   LEU A  32      14.894  12.985 -23.349  1.00  0.85           O  
ATOM    492  CB  LEU A  32      11.792  13.244 -22.074  1.00  0.85           C  
ATOM    493  CG  LEU A  32      11.691  11.809 -22.428  1.00  0.85           C  
ATOM    494  CD1 LEU A  32      12.222  10.944 -21.258  1.00  0.85           C  
ATOM    495  CD2 LEU A  32      10.257  11.555 -22.809  1.00  0.85           C  
ATOM    496  H   LEU A  32      12.115  15.638 -21.436  1.00  0.85           H  
ATOM    497  HA  LEU A  32      13.743  13.364 -21.130  1.00  0.85           H  
ATOM    498 1HB  LEU A  32      11.260  13.387 -21.135  1.00  0.85           H  
ATOM    499 2HB  LEU A  32      11.262  13.790 -22.840  1.00  0.85           H  
ATOM    500  HG  LEU A  32      12.319  11.596 -23.284  1.00  0.85           H  
ATOM    501 1HD1 LEU A  32      12.153   9.891 -21.516  1.00  0.85           H  
ATOM    502 2HD1 LEU A  32      13.261  11.198 -21.061  1.00  0.85           H  
ATOM    503 3HD1 LEU A  32      11.630  11.134 -20.363  1.00  0.85           H  
ATOM    504 1HD2 LEU A  32      10.127  10.511 -23.096  1.00  0.85           H  
ATOM    505 2HD2 LEU A  32       9.631  11.798 -21.982  1.00  0.85           H  
ATOM    506 3HD2 LEU A  32       9.996  12.200 -23.643  1.00  0.85           H  
ATOM    507  N   PHE A  33      13.379  14.361 -24.263  1.00  0.85           N  
ATOM    508  CA  PHE A  33      13.903  14.283 -25.611  1.00  0.85           C  
ATOM    509  C   PHE A  33      15.312  14.871 -25.717  1.00  0.85           C  
ATOM    510  O   PHE A  33      16.157  14.355 -26.446  1.00  0.85           O  
ATOM    511  CB  PHE A  33      12.938  15.004 -26.540  1.00  0.85           C  
ATOM    512  CG  PHE A  33      11.608  14.283 -26.685  1.00  0.85           C  
ATOM    513  CD1 PHE A  33      11.496  12.932 -26.381  1.00  0.85           C  
ATOM    514  CD2 PHE A  33      10.467  14.959 -27.102  1.00  0.85           C  
ATOM    515  CE1 PHE A  33      10.287  12.272 -26.492  1.00  0.85           C  
ATOM    516  CE2 PHE A  33       9.258  14.303 -27.209  1.00  0.85           C  
ATOM    517  CZ  PHE A  33       9.168  12.953 -26.903  1.00  0.85           C  
ATOM    518  H   PHE A  33      12.560  14.947 -24.101  1.00  0.85           H  
ATOM    519  HA  PHE A  33      13.950  13.231 -25.897  1.00  0.85           H  
ATOM    520 1HB  PHE A  33      12.738  16.002 -26.139  1.00  0.85           H  
ATOM    521 2HB  PHE A  33      13.369  15.128 -27.497  1.00  0.85           H  
ATOM    522  HD1 PHE A  33      12.378  12.390 -26.050  1.00  0.85           H  
ATOM    523  HD2 PHE A  33      10.532  16.023 -27.345  1.00  0.85           H  
ATOM    524  HE1 PHE A  33      10.226  11.208 -26.247  1.00  0.85           H  
ATOM    525  HE2 PHE A  33       8.380  14.849 -27.534  1.00  0.85           H  
ATOM    526  HZ  PHE A  33       8.216  12.432 -26.984  1.00  0.85           H  
ATOM    527  N   THR A  34      15.565  15.964 -24.997  1.00  0.83           N  
ATOM    528  CA  THR A  34      16.865  16.621 -25.016  1.00  0.83           C  
ATOM    529  C   THR A  34      17.971  15.748 -24.426  1.00  0.83           C  
ATOM    530  O   THR A  34      19.073  15.669 -24.972  1.00  0.83           O  
ATOM    531  CB  THR A  34      16.815  17.942 -24.225  1.00  0.83           C  
ATOM    532  OG1 THR A  34      15.861  18.830 -24.830  1.00  0.83           O  
ATOM    533  CG2 THR A  34      18.180  18.597 -24.198  1.00  0.83           C  
ATOM    534  H   THR A  34      14.829  16.380 -24.428  1.00  0.83           H  
ATOM    535  HA  THR A  34      17.122  16.842 -26.050  1.00  0.83           H  
ATOM    536  HB  THR A  34      16.498  17.732 -23.205  1.00  0.83           H  
ATOM    537  HG1 THR A  34      14.964  18.447 -24.712  1.00  0.83           H  
ATOM    538 1HG2 THR A  34      18.125  19.523 -23.628  1.00  0.83           H  
ATOM    539 2HG2 THR A  34      18.894  17.921 -23.726  1.00  0.83           H  
ATOM    540 3HG2 THR A  34      18.501  18.813 -25.215  1.00  0.83           H  
ATOM    541  N   VAL A  35      17.675  15.112 -23.293  1.00  0.81           N  
ATOM    542  CA  VAL A  35      18.641  14.294 -22.574  1.00  0.81           C  
ATOM    543  C   VAL A  35      18.690  12.850 -23.079  1.00  0.81           C  
ATOM    544  O   VAL A  35      19.766  12.249 -23.153  1.00  0.81           O  
ATOM    545  CB  VAL A  35      18.328  14.299 -21.078  1.00  0.81           C  
ATOM    546  CG1 VAL A  35      19.288  13.377 -20.362  1.00  0.81           C  
ATOM    547  CG2 VAL A  35      18.409  15.717 -20.550  1.00  0.81           C  
ATOM    548  H   VAL A  35      16.747  15.231 -22.889  1.00  0.81           H  
ATOM    549  HA  VAL A  35      19.625  14.737 -22.714  1.00  0.81           H  
ATOM    550  HB  VAL A  35      17.317  13.911 -20.924  1.00  0.81           H  
ATOM    551 1HG1 VAL A  35      19.056  13.360 -19.298  1.00  0.81           H  
ATOM    552 2HG1 VAL A  35      19.197  12.382 -20.772  1.00  0.81           H  
ATOM    553 3HG1 VAL A  35      20.306  13.733 -20.505  1.00  0.81           H  
ATOM    554 1HG2 VAL A  35      18.173  15.722 -19.486  1.00  0.81           H  
ATOM    555 2HG2 VAL A  35      19.414  16.105 -20.703  1.00  0.81           H  
ATOM    556 3HG2 VAL A  35      17.691  16.342 -21.084  1.00  0.81           H  
ATOM    557  N   TYR A  36      17.525  12.284 -23.392  1.00  0.79           N  
ATOM    558  CA  TYR A  36      17.409  10.907 -23.835  1.00  0.79           C  
ATOM    559  C   TYR A  36      16.645  10.843 -25.172  1.00  0.79           C  
ATOM    560  O   TYR A  36      15.551  10.268 -25.220  1.00  0.79           O  
ATOM    561  CB  TYR A  36      16.624  10.091 -22.808  1.00  0.79           C  
ATOM    562  CG  TYR A  36      17.147  10.179 -21.409  1.00  0.79           C  
ATOM    563  CD1 TYR A  36      16.476  10.980 -20.492  1.00  0.79           C  
ATOM    564  CD2 TYR A  36      18.285   9.491 -21.034  1.00  0.79           C  
ATOM    565  CE1 TYR A  36      16.938  11.089 -19.198  1.00  0.79           C  
ATOM    566  CE2 TYR A  36      18.757   9.599 -19.740  1.00  0.79           C  
ATOM    567  CZ  TYR A  36      18.089  10.393 -18.820  1.00  0.79           C  
ATOM    568  OH  TYR A  36      18.564  10.493 -17.532  1.00  0.79           O  
ATOM    569  H   TYR A  36      16.668  12.818 -23.321  1.00  0.79           H  
ATOM    570  HA  TYR A  36      18.398  10.474 -23.941  1.00  0.79           H  
ATOM    571 1HB  TYR A  36      15.582  10.427 -22.801  1.00  0.79           H  
ATOM    572 2HB  TYR A  36      16.624   9.042 -23.105  1.00  0.79           H  
ATOM    573  HD1 TYR A  36      15.584  11.524 -20.800  1.00  0.79           H  
ATOM    574  HD2 TYR A  36      18.810   8.869 -21.758  1.00  0.79           H  
ATOM    575  HE1 TYR A  36      16.409  11.717 -18.480  1.00  0.79           H  
ATOM    576  HE2 TYR A  36      19.655   9.059 -19.442  1.00  0.79           H  
ATOM    577  HH  TYR A  36      17.918  10.950 -16.984  1.00  0.79           H  
ATOM    578  N   PRO A  37      17.224  11.326 -26.297  1.00  0.77           N  
ATOM    579  CA  PRO A  37      16.593  11.477 -27.603  1.00  0.77           C  
ATOM    580  C   PRO A  37      16.121  10.168 -28.190  1.00  0.77           C  
ATOM    581  O   PRO A  37      15.251  10.148 -29.054  1.00  0.77           O  
ATOM    582  CB  PRO A  37      17.701  12.103 -28.456  1.00  0.77           C  
ATOM    583  CG  PRO A  37      18.981  11.737 -27.756  1.00  0.77           C  
ATOM    584  CD  PRO A  37      18.634  11.765 -26.289  1.00  0.77           C  
ATOM    585  HA  PRO A  37      15.747  12.171 -27.507  1.00  0.77           H  
ATOM    586 1HB  PRO A  37      17.646  11.718 -29.484  1.00  0.77           H  
ATOM    587 2HB  PRO A  37      17.551  13.192 -28.507  1.00  0.77           H  
ATOM    588 1HG  PRO A  37      19.330  10.751 -28.091  1.00  0.77           H  
ATOM    589 2HG  PRO A  37      19.769  12.460 -28.010  1.00  0.77           H  
ATOM    590 1HD  PRO A  37      19.295  11.081 -25.763  1.00  0.77           H  
ATOM    591 2HD  PRO A  37      18.706  12.800 -25.913  1.00  0.77           H  
ATOM    592  N   SER A  38      16.646   9.051 -27.708  1.00  0.76           N  
ATOM    593  CA  SER A  38      16.203   7.764 -28.212  1.00  0.76           C  
ATOM    594  C   SER A  38      14.709   7.543 -27.930  1.00  0.76           C  
ATOM    595  O   SER A  38      14.046   6.788 -28.639  1.00  0.76           O  
ATOM    596  CB  SER A  38      17.024   6.657 -27.583  1.00  0.76           C  
ATOM    597  OG  SER A  38      16.784   6.576 -26.206  1.00  0.76           O  
ATOM    598  H   SER A  38      17.357   9.085 -26.996  1.00  0.76           H  
ATOM    599  HA  SER A  38      16.355   7.745 -29.292  1.00  0.76           H  
ATOM    600 1HB  SER A  38      16.767   5.709 -28.054  1.00  0.76           H  
ATOM    601 2HB  SER A  38      18.082   6.838 -27.763  1.00  0.76           H  
ATOM    602  HG  SER A  38      15.826   6.575 -26.106  1.00  0.76           H  
ATOM    603  N   THR A  39      14.150   8.268 -26.949  1.00  0.75           N  
ATOM    604  CA  THR A  39      12.741   8.134 -26.592  1.00  0.75           C  
ATOM    605  C   THR A  39      11.837   8.796 -27.644  1.00  0.75           C  
ATOM    606  O   THR A  39      10.633   8.522 -27.717  1.00  0.75           O  
ATOM    607  CB  THR A  39      12.484   8.748 -25.197  1.00  0.75           C  
ATOM    608  OG1 THR A  39      12.842  10.122 -25.215  1.00  0.75           O  
ATOM    609  CG2 THR A  39      13.314   8.048 -24.140  1.00  0.75           C  
ATOM    610  H   THR A  39      14.724   8.923 -26.415  1.00  0.75           H  
ATOM    611  HA  THR A  39      12.494   7.073 -26.552  1.00  0.75           H  
ATOM    612  HB  THR A  39      11.427   8.657 -24.952  1.00  0.75           H  
ATOM    613  HG1 THR A  39      13.824  10.200 -25.159  1.00  0.75           H  
ATOM    614 1HG2 THR A  39      13.126   8.491 -23.167  1.00  0.75           H  
ATOM    615 2HG2 THR A  39      13.051   7.012 -24.120  1.00  0.75           H  
ATOM    616 3HG2 THR A  39      14.370   8.148 -24.382  1.00  0.75           H  
ATOM    617  N   LYS A  40      12.432   9.628 -28.508  1.00  0.76           N  
ATOM    618  CA  LYS A  40      11.710  10.318 -29.565  1.00  0.76           C  
ATOM    619  C   LYS A  40      11.160   9.325 -30.571  1.00  0.76           C  
ATOM    620  O   LYS A  40      10.215   9.637 -31.287  1.00  0.76           O  
ATOM    621  CB  LYS A  40      12.607  11.295 -30.333  1.00  0.76           C  
ATOM    622  CG  LYS A  40      13.073  12.557 -29.621  1.00  0.76           C  
ATOM    623  CD  LYS A  40      14.010  13.334 -30.565  1.00  0.76           C  
ATOM    624  CE  LYS A  40      14.516  14.632 -29.980  1.00  0.76           C  
ATOM    625  NZ  LYS A  40      15.455  15.331 -30.912  1.00  0.76           N  
ATOM    626  H   LYS A  40      13.434   9.791 -28.445  1.00  0.76           H  
ATOM    627  HA  LYS A  40      10.873  10.862 -29.126  1.00  0.76           H  
ATOM    628 1HB  LYS A  40      13.493  10.766 -30.678  1.00  0.76           H  
ATOM    629 2HB  LYS A  40      12.075  11.623 -31.224  1.00  0.76           H  
ATOM    630 1HG  LYS A  40      12.210  13.179 -29.381  1.00  0.76           H  
ATOM    631 2HG  LYS A  40      13.593  12.300 -28.701  1.00  0.76           H  
ATOM    632 1HD  LYS A  40      14.872  12.700 -30.789  1.00  0.76           H  
ATOM    633 2HD  LYS A  40      13.487  13.547 -31.495  1.00  0.76           H  
ATOM    634 1HE  LYS A  40      13.669  15.285 -29.782  1.00  0.76           H  
ATOM    635 2HE  LYS A  40      15.040  14.423 -29.044  1.00  0.76           H  
ATOM    636 1HZ  LYS A  40      15.770  16.192 -30.489  1.00  0.76           H  
ATOM    637 2HZ  LYS A  40      16.250  14.735 -31.099  1.00  0.76           H  
ATOM    638 3HZ  LYS A  40      14.977  15.537 -31.778  1.00  0.76           H  
ATOM    639  N   VAL A  41      11.744   8.121 -30.631  1.00  0.76           N  
ATOM    640  CA  VAL A  41      11.358   7.104 -31.602  1.00  0.76           C  
ATOM    641  C   VAL A  41       9.893   6.712 -31.499  1.00  0.76           C  
ATOM    642  O   VAL A  41       9.305   6.240 -32.471  1.00  0.76           O  
ATOM    643  CB  VAL A  41      12.220   5.838 -31.425  1.00  0.76           C  
ATOM    644  CG1 VAL A  41      11.830   5.081 -30.162  1.00  0.76           C  
ATOM    645  CG2 VAL A  41      12.056   4.944 -32.632  1.00  0.76           C  
ATOM    646  H   VAL A  41      12.499   7.889 -29.982  1.00  0.76           H  
ATOM    647  HA  VAL A  41      11.537   7.506 -32.599  1.00  0.76           H  
ATOM    648  HB  VAL A  41      13.263   6.141 -31.313  1.00  0.76           H  
ATOM    649 1HG1 VAL A  41      12.470   4.209 -30.049  1.00  0.76           H  
ATOM    650 2HG1 VAL A  41      11.939   5.722 -29.294  1.00  0.76           H  
ATOM    651 3HG1 VAL A  41      10.806   4.751 -30.243  1.00  0.76           H  
ATOM    652 1HG2 VAL A  41      12.677   4.058 -32.513  1.00  0.76           H  
ATOM    653 2HG2 VAL A  41      11.010   4.646 -32.721  1.00  0.76           H  
ATOM    654 3HG2 VAL A  41      12.358   5.483 -33.529  1.00  0.76           H  
ATOM    655  N   TYR A  42       9.299   6.891 -30.325  1.00  0.78           N  
ATOM    656  CA  TYR A  42       7.911   6.534 -30.145  1.00  0.78           C  
ATOM    657  C   TYR A  42       6.979   7.675 -30.489  1.00  0.78           C  
ATOM    658  O   TYR A  42       5.770   7.474 -30.631  1.00  0.78           O  
ATOM    659  CB  TYR A  42       7.691   6.075 -28.723  1.00  0.78           C  
ATOM    660  CG  TYR A  42       8.372   4.814 -28.449  1.00  0.78           C  
ATOM    661  CD1 TYR A  42       9.474   4.779 -27.624  1.00  0.78           C  
ATOM    662  CD2 TYR A  42       7.903   3.672 -29.032  1.00  0.78           C  
ATOM    663  CE1 TYR A  42      10.089   3.570 -27.382  1.00  0.78           C  
ATOM    664  CE2 TYR A  42       8.508   2.491 -28.789  1.00  0.78           C  
ATOM    665  CZ  TYR A  42       9.597   2.433 -27.960  1.00  0.78           C  
ATOM    666  OH  TYR A  42      10.156   1.215 -27.653  1.00  0.78           O  
ATOM    667  H   TYR A  42       9.817   7.303 -29.545  1.00  0.78           H  
ATOM    668  HA  TYR A  42       7.679   5.706 -30.815  1.00  0.78           H  
ATOM    669 1HB  TYR A  42       8.088   6.820 -28.043  1.00  0.78           H  
ATOM    670 2HB  TYR A  42       6.625   5.958 -28.519  1.00  0.78           H  
ATOM    671  HD1 TYR A  42       9.851   5.699 -27.166  1.00  0.78           H  
ATOM    672  HD2 TYR A  42       7.029   3.706 -29.684  1.00  0.78           H  
ATOM    673  HE1 TYR A  42      10.947   3.508 -26.736  1.00  0.78           H  
ATOM    674  HE2 TYR A  42       8.114   1.582 -29.241  1.00  0.78           H  
ATOM    675  HH  TYR A  42       9.465   0.509 -27.806  1.00  0.78           H  
ATOM    676  N   PHE A  43       7.523   8.885 -30.563  1.00  0.81           N  
ATOM    677  CA  PHE A  43       6.706  10.049 -30.800  1.00  0.81           C  
ATOM    678  C   PHE A  43       7.369  10.960 -31.842  1.00  0.81           C  
ATOM    679  O   PHE A  43       7.632  12.130 -31.542  1.00  0.81           O  
ATOM    680  CB  PHE A  43       6.576  10.808 -29.495  1.00  0.81           C  
ATOM    681  CG  PHE A  43       6.099   9.966 -28.348  1.00  0.81           C  
ATOM    682  CD1 PHE A  43       7.029   9.461 -27.442  1.00  0.81           C  
ATOM    683  CD2 PHE A  43       4.767   9.643 -28.174  1.00  0.81           C  
ATOM    684  CE1 PHE A  43       6.631   8.655 -26.394  1.00  0.81           C  
ATOM    685  CE2 PHE A  43       4.364   8.832 -27.130  1.00  0.81           C  
ATOM    686  CZ  PHE A  43       5.299   8.334 -26.239  1.00  0.81           C  
ATOM    687  H   PHE A  43       8.531   9.001 -30.509  1.00  0.81           H  
ATOM    688  HA  PHE A  43       5.722   9.741 -31.144  1.00  0.81           H  
ATOM    689 1HB  PHE A  43       7.533  11.258 -29.229  1.00  0.81           H  
ATOM    690 2HB  PHE A  43       5.860  11.592 -29.641  1.00  0.81           H  
ATOM    691  HD1 PHE A  43       8.090   9.704 -27.572  1.00  0.81           H  
ATOM    692  HD2 PHE A  43       4.032  10.025 -28.872  1.00  0.81           H  
ATOM    693  HE1 PHE A  43       7.374   8.266 -25.697  1.00  0.81           H  
ATOM    694  HE2 PHE A  43       3.311   8.582 -27.010  1.00  0.81           H  
ATOM    695  HZ  PHE A  43       4.983   7.693 -25.417  1.00  0.81           H  
ATOM    696  N   PRO A  44       7.592  10.498 -33.089  1.00  0.89           N  
ATOM    697  CA  PRO A  44       8.337  11.201 -34.125  1.00  0.89           C  
ATOM    698  C   PRO A  44       7.690  12.519 -34.524  1.00  0.89           C  
ATOM    699  O   PRO A  44       8.355  13.432 -35.011  1.00  0.89           O  
ATOM    700  CB  PRO A  44       8.323  10.201 -35.290  1.00  0.89           C  
ATOM    701  CG  PRO A  44       7.118   9.313 -35.028  1.00  0.89           C  
ATOM    702  CD  PRO A  44       7.045   9.198 -33.525  1.00  0.89           C  
ATOM    703  HA  PRO A  44       9.366  11.368 -33.766  1.00  0.89           H  
ATOM    704 1HB  PRO A  44       8.252  10.743 -36.245  1.00  0.89           H  
ATOM    705 2HB  PRO A  44       9.267   9.638 -35.310  1.00  0.89           H  
ATOM    706 1HG  PRO A  44       6.213   9.764 -35.462  1.00  0.89           H  
ATOM    707 2HG  PRO A  44       7.255   8.337 -35.518  1.00  0.89           H  
ATOM    708 1HD  PRO A  44       6.003   9.062 -33.215  1.00  0.89           H  
ATOM    709 2HD  PRO A  44       7.695   8.374 -33.197  1.00  0.89           H  
ATOM    710  N   HIS A  45       6.390  12.631 -34.269  1.00  1.02           N  
ATOM    711  CA  HIS A  45       5.621  13.821 -34.587  1.00  1.02           C  
ATOM    712  C   HIS A  45       5.870  14.994 -33.642  1.00  1.02           C  
ATOM    713  O   HIS A  45       5.464  16.114 -33.933  1.00  1.02           O  
ATOM    714  CB  HIS A  45       4.129  13.482 -34.576  1.00  1.02           C  
ATOM    715  CG  HIS A  45       3.639  12.986 -33.236  1.00  1.02           C  
ATOM    716  ND1 HIS A  45       3.894  11.706 -32.785  1.00  1.02           N  
ATOM    717  CD2 HIS A  45       2.927  13.590 -32.257  1.00  1.02           C  
ATOM    718  CE1 HIS A  45       3.358  11.549 -31.589  1.00  1.02           C  
ATOM    719  NE2 HIS A  45       2.765  12.673 -31.246  1.00  1.02           N  
ATOM    720  H   HIS A  45       5.903  11.852 -33.859  1.00  1.02           H  
ATOM    721  HA  HIS A  45       5.883  14.152 -35.591  1.00  1.02           H  
ATOM    722 1HB  HIS A  45       3.551  14.371 -34.840  1.00  1.02           H  
ATOM    723 2HB  HIS A  45       3.921  12.719 -35.324  1.00  1.02           H  
ATOM    724  HD2 HIS A  45       2.553  14.609 -32.262  1.00  1.02           H  
ATOM    725  HE1 HIS A  45       3.398  10.643 -30.993  1.00  1.02           H  
ATOM    726  HE2 HIS A  45       2.271  12.847 -30.382  1.00  1.02           H  
ATOM    727  N   LEU A  46       6.533  14.751 -32.513  1.00  1.24           N  
ATOM    728  CA  LEU A  46       6.731  15.819 -31.543  1.00  1.24           C  
ATOM    729  C   LEU A  46       7.982  16.645 -31.722  1.00  1.24           C  
ATOM    730  O   LEU A  46       8.015  17.795 -31.288  1.00  1.24           O  
ATOM    731  CB  LEU A  46       6.780  15.260 -30.135  1.00  1.24           C  
ATOM    732  CG  LEU A  46       5.545  14.597 -29.683  1.00  1.24           C  
ATOM    733  CD1 LEU A  46       5.715  14.059 -28.317  1.00  1.24           C  
ATOM    734  CD2 LEU A  46       4.461  15.573 -29.724  1.00  1.24           C  
ATOM    735  H   LEU A  46       6.884  13.814 -32.307  1.00  1.24           H  
ATOM    736  HA  LEU A  46       5.878  16.494 -31.616  1.00  1.24           H  
ATOM    737 1HB  LEU A  46       7.590  14.528 -30.085  1.00  1.24           H  
ATOM    738 2HB  LEU A  46       7.004  16.058 -29.464  1.00  1.24           H  
ATOM    739  HG  LEU A  46       5.323  13.769 -30.349  1.00  1.24           H  
ATOM    740 1HD1 LEU A  46       4.797  13.577 -28.047  1.00  1.24           H  
ATOM    741 2HD1 LEU A  46       6.517  13.350 -28.295  1.00  1.24           H  
ATOM    742 3HD1 LEU A  46       5.928  14.861 -27.627  1.00  1.24           H  
ATOM    743 1HD2 LEU A  46       3.525  15.111 -29.410  1.00  1.24           H  
ATOM    744 2HD2 LEU A  46       4.698  16.397 -29.065  1.00  1.24           H  
ATOM    745 3HD2 LEU A  46       4.381  15.924 -30.743  1.00  1.24           H  
ATOM    746  N   SER A  47       9.017  16.076 -32.327  1.00  1.53           N  
ATOM    747  CA  SER A  47      10.284  16.784 -32.420  1.00  1.53           C  
ATOM    748  C   SER A  47      10.687  17.270 -31.036  1.00  1.53           C  
ATOM    749  O   SER A  47      10.648  16.509 -30.067  1.00  1.53           O  
ATOM    750  CB  SER A  47      10.181  17.960 -33.382  1.00  1.53           C  
ATOM    751  OG  SER A  47      11.434  18.552 -33.585  1.00  1.53           O  
ATOM    752  H   SER A  47       8.923  15.143 -32.708  1.00  1.53           H  
ATOM    753  HA  SER A  47      11.047  16.096 -32.783  1.00  1.53           H  
ATOM    754 1HB  SER A  47       9.784  17.609 -34.334  1.00  1.53           H  
ATOM    755 2HB  SER A  47       9.486  18.708 -33.002  1.00  1.53           H  
ATOM    756  HG  SER A  47      11.989  17.871 -33.972  1.00  1.53           H  
ATOM    757  N   ALA A  48      11.105  18.521 -30.953  1.00  1.87           N  
ATOM    758  CA  ALA A  48      11.493  19.107 -29.679  1.00  1.87           C  
ATOM    759  C   ALA A  48      11.442  20.623 -29.746  1.00  1.87           C  
ATOM    760  O   ALA A  48      11.457  21.225 -30.826  1.00  1.87           O  
ATOM    761  CB  ALA A  48      12.883  18.654 -29.268  1.00  1.87           C  
ATOM    762  H   ALA A  48      11.138  19.075 -31.804  1.00  1.87           H  
ATOM    763  HA  ALA A  48      10.779  18.774 -28.925  1.00  1.87           H  
ATOM    764 1HB  ALA A  48      13.139  19.087 -28.301  1.00  1.87           H  
ATOM    765 2HB  ALA A  48      12.903  17.569 -29.191  1.00  1.87           H  
ATOM    766 3HB  ALA A  48      13.605  18.982 -30.012  1.00  1.87           H  
ATOM    767  N   SER A  49      11.433  21.251 -28.583  1.00  2.13           N  
ATOM    768  CA  SER A  49      11.508  22.701 -28.511  1.00  2.13           C  
ATOM    769  C   SER A  49      10.351  23.424 -29.207  1.00  2.13           C  
ATOM    770  O   SER A  49       9.371  23.792 -28.562  1.00  2.13           O  
ATOM    771  CB  SER A  49      12.857  23.189 -29.027  1.00  2.13           C  
ATOM    772  OG  SER A  49      13.050  24.540 -28.707  1.00  2.13           O  
ATOM    773  H   SER A  49      11.391  20.713 -27.732  1.00  2.13           H  
ATOM    774  HA  SER A  49      11.461  22.981 -27.458  1.00  2.13           H  
ATOM    775 1HB  SER A  49      13.648  22.595 -28.572  1.00  2.13           H  
ATOM    776 2HB  SER A  49      12.940  23.059 -30.097  1.00  2.13           H  
ATOM    777  HG  SER A  49      12.243  24.990 -28.973  1.00  2.13           H  
ATOM    778  N   GLN A  50      10.528  23.734 -30.483  1.00  2.20           N  
ATOM    779  CA  GLN A  50       9.608  24.574 -31.251  1.00  2.20           C  
ATOM    780  C   GLN A  50       8.162  24.081 -31.402  1.00  2.20           C  
ATOM    781  O   GLN A  50       7.237  24.896 -31.376  1.00  2.20           O  
ATOM    782  CB  GLN A  50      10.172  24.787 -32.657  1.00  2.20           C  
ATOM    783  CG  GLN A  50      11.410  25.675 -32.715  1.00  2.20           C  
ATOM    784  CD  GLN A  50      11.976  25.801 -34.128  1.00  2.20           C  
ATOM    785  OE1 GLN A  50      11.794  24.917 -34.971  1.00  2.20           O  
ATOM    786  NE2 GLN A  50      12.664  26.907 -34.392  1.00  2.20           N  
ATOM    787  H   GLN A  50      11.319  23.301 -30.943  1.00  2.20           H  
ATOM    788  HA  GLN A  50       9.565  25.541 -30.752  1.00  2.20           H  
ATOM    789 1HB  GLN A  50      10.432  23.820 -33.089  1.00  2.20           H  
ATOM    790 2HB  GLN A  50       9.405  25.231 -33.291  1.00  2.20           H  
ATOM    791 1HG  GLN A  50      11.146  26.670 -32.361  1.00  2.20           H  
ATOM    792 2HG  GLN A  50      12.180  25.241 -32.075  1.00  2.20           H  
ATOM    793 1HE2 GLN A  50      13.059  27.047 -35.301  1.00  2.20           H  
ATOM    794 2HE2 GLN A  50      12.789  27.601 -33.682  1.00  2.20           H  
ATOM    795  N   ASP A  51       7.918  22.774 -31.541  1.00  2.02           N  
ATOM    796  CA  ASP A  51       6.525  22.361 -31.763  1.00  2.02           C  
ATOM    797  C   ASP A  51       5.721  22.256 -30.485  1.00  2.02           C  
ATOM    798  O   ASP A  51       5.282  21.174 -30.079  1.00  2.02           O  
ATOM    799  CB  ASP A  51       6.467  21.025 -32.498  1.00  2.02           C  
ATOM    800  CG  ASP A  51       5.037  20.597 -32.917  1.00  2.02           C  
ATOM    801  OD1 ASP A  51       4.051  21.125 -32.402  1.00  2.02           O  
ATOM    802  OD2 ASP A  51       4.950  19.751 -33.765  1.00  2.02           O  
ATOM    803  H   ASP A  51       8.671  22.099 -31.523  1.00  2.02           H  
ATOM    804  HA  ASP A  51       6.049  23.111 -32.395  1.00  2.02           H  
ATOM    805 1HB  ASP A  51       7.096  21.072 -33.389  1.00  2.02           H  
ATOM    806 2HB  ASP A  51       6.884  20.239 -31.853  1.00  2.02           H  
ATOM    807  N   ALA A  52       5.420  23.423 -29.932  1.00  1.69           N  
ATOM    808  CA  ALA A  52       4.684  23.543 -28.692  1.00  1.69           C  
ATOM    809  C   ALA A  52       3.301  22.940 -28.789  1.00  1.69           C  
ATOM    810  O   ALA A  52       2.817  22.380 -27.820  1.00  1.69           O  
ATOM    811  CB  ALA A  52       4.569  24.992 -28.280  1.00  1.69           C  
ATOM    812  H   ALA A  52       5.813  24.248 -30.383  1.00  1.69           H  
ATOM    813  HA  ALA A  52       5.237  23.005 -27.924  1.00  1.69           H  
ATOM    814 1HB  ALA A  52       4.044  25.057 -27.329  1.00  1.69           H  
ATOM    815 2HB  ALA A  52       5.569  25.416 -28.177  1.00  1.69           H  
ATOM    816 3HB  ALA A  52       4.016  25.542 -29.040  1.00  1.69           H  
ATOM    817  N   THR A  53       2.649  23.033 -29.941  1.00  1.34           N  
ATOM    818  CA  THR A  53       1.291  22.520 -30.020  1.00  1.34           C  
ATOM    819  C   THR A  53       1.231  21.029 -29.728  1.00  1.34           C  
ATOM    820  O   THR A  53       0.409  20.577 -28.912  1.00  1.34           O  
ATOM    821  CB  THR A  53       0.675  22.785 -31.403  1.00  1.34           C  
ATOM    822  OG1 THR A  53       0.583  24.203 -31.634  1.00  1.34           O  
ATOM    823  CG2 THR A  53      -0.709  22.160 -31.494  1.00  1.34           C  
ATOM    824  H   THR A  53       3.092  23.453 -30.747  1.00  1.34           H  
ATOM    825  HA  THR A  53       0.688  23.032 -29.270  1.00  1.34           H  
ATOM    826  HB  THR A  53       1.320  22.344 -32.170  1.00  1.34           H  
ATOM    827  HG1 THR A  53       0.254  24.358 -32.524  1.00  1.34           H  
ATOM    828 1HG2 THR A  53      -1.128  22.348 -32.481  1.00  1.34           H  
ATOM    829 2HG2 THR A  53      -0.631  21.084 -31.331  1.00  1.34           H  
ATOM    830 3HG2 THR A  53      -1.356  22.596 -30.735  1.00  1.34           H  
ATOM    831  N   GLN A  54       2.111  20.242 -30.354  1.00  1.07           N  
ATOM    832  CA  GLN A  54       2.000  18.819 -30.104  1.00  1.07           C  
ATOM    833  C   GLN A  54       2.695  18.443 -28.796  1.00  1.07           C  
ATOM    834  O   GLN A  54       2.261  17.511 -28.110  1.00  1.07           O  
ATOM    835  CB  GLN A  54       2.515  18.010 -31.290  1.00  1.07           C  
ATOM    836  CG  GLN A  54       1.699  18.216 -32.549  1.00  1.07           C  
ATOM    837  CD  GLN A  54       2.126  17.322 -33.707  1.00  1.07           C  
ATOM    838  OE1 GLN A  54       1.525  16.262 -33.940  1.00  1.07           O  
ATOM    839  NE2 GLN A  54       3.150  17.729 -34.423  1.00  1.07           N  
ATOM    840  H   GLN A  54       2.809  20.615 -31.019  1.00  1.07           H  
ATOM    841  HA  GLN A  54       0.946  18.576 -29.999  1.00  1.07           H  
ATOM    842 1HB  GLN A  54       3.562  18.260 -31.497  1.00  1.07           H  
ATOM    843 2HB  GLN A  54       2.447  16.964 -31.058  1.00  1.07           H  
ATOM    844 1HG  GLN A  54       0.650  18.030 -32.331  1.00  1.07           H  
ATOM    845 2HG  GLN A  54       1.842  19.256 -32.863  1.00  1.07           H  
ATOM    846 1HE2 GLN A  54       3.491  17.189 -35.185  1.00  1.07           H  
ATOM    847 2HE2 GLN A  54       3.646  18.595 -34.177  1.00  1.07           H  
ATOM    848  N   LEU A  55       3.744  19.180 -28.404  1.00  0.89           N  
ATOM    849  CA  LEU A  55       4.403  18.891 -27.129  1.00  0.89           C  
ATOM    850  C   LEU A  55       3.454  19.175 -25.956  1.00  0.89           C  
ATOM    851  O   LEU A  55       3.380  18.390 -25.010  1.00  0.89           O  
ATOM    852  CB  LEU A  55       5.696  19.710 -27.013  1.00  0.89           C  
ATOM    853  CG  LEU A  55       6.858  19.270 -27.942  1.00  0.89           C  
ATOM    854  CD1 LEU A  55       7.968  20.334 -27.933  1.00  0.89           C  
ATOM    855  CD2 LEU A  55       7.423  17.920 -27.434  1.00  0.89           C  
ATOM    856  H   LEU A  55       4.105  19.937 -28.995  1.00  0.89           H  
ATOM    857  HA  LEU A  55       4.665  17.836 -27.106  1.00  0.89           H  
ATOM    858 1HB  LEU A  55       5.464  20.744 -27.245  1.00  0.89           H  
ATOM    859 2HB  LEU A  55       6.050  19.658 -25.982  1.00  0.89           H  
ATOM    860  HG  LEU A  55       6.487  19.158 -28.969  1.00  0.89           H  
ATOM    861 1HD1 LEU A  55       8.759  20.012 -28.591  1.00  0.89           H  
ATOM    862 2HD1 LEU A  55       7.568  21.285 -28.293  1.00  0.89           H  
ATOM    863 3HD1 LEU A  55       8.355  20.461 -26.925  1.00  0.89           H  
ATOM    864 1HD2 LEU A  55       8.241  17.600 -28.088  1.00  0.89           H  
ATOM    865 2HD2 LEU A  55       7.796  18.037 -26.419  1.00  0.89           H  
ATOM    866 3HD2 LEU A  55       6.634  17.175 -27.441  1.00  0.89           H  
ATOM    867  N   LEU A  56       2.687  20.273 -26.035  1.00  0.78           N  
ATOM    868  CA  LEU A  56       1.698  20.623 -25.013  1.00  0.78           C  
ATOM    869  C   LEU A  56       0.559  19.621 -24.995  1.00  0.78           C  
ATOM    870  O   LEU A  56       0.121  19.193 -23.925  1.00  0.78           O  
ATOM    871  CB  LEU A  56       1.124  22.033 -25.279  1.00  0.78           C  
ATOM    872  CG  LEU A  56       2.066  23.259 -25.039  1.00  0.78           C  
ATOM    873  CD1 LEU A  56       1.434  24.491 -25.647  1.00  0.78           C  
ATOM    874  CD2 LEU A  56       2.245  23.497 -23.552  1.00  0.78           C  
ATOM    875  H   LEU A  56       2.789  20.902 -26.823  1.00  0.78           H  
ATOM    876  HA  LEU A  56       2.172  20.610 -24.037  1.00  0.78           H  
ATOM    877 1HB  LEU A  56       0.794  22.071 -26.319  1.00  0.78           H  
ATOM    878 2HB  LEU A  56       0.250  22.166 -24.648  1.00  0.78           H  
ATOM    879  HG  LEU A  56       3.033  23.077 -25.498  1.00  0.78           H  
ATOM    880 1HD1 LEU A  56       2.081  25.350 -25.484  1.00  0.78           H  
ATOM    881 2HD1 LEU A  56       1.299  24.335 -26.720  1.00  0.78           H  
ATOM    882 3HD1 LEU A  56       0.467  24.671 -25.181  1.00  0.78           H  
ATOM    883 1HD2 LEU A  56       2.896  24.355 -23.396  1.00  0.78           H  
ATOM    884 2HD2 LEU A  56       1.282  23.692 -23.099  1.00  0.78           H  
ATOM    885 3HD2 LEU A  56       2.677  22.638 -23.100  1.00  0.78           H  
ATOM    886  N   SER A  57       0.103  19.186 -26.180  1.00  0.73           N  
ATOM    887  CA  SER A  57      -0.998  18.234 -26.232  1.00  0.73           C  
ATOM    888  C   SER A  57      -0.582  16.884 -25.642  1.00  0.73           C  
ATOM    889  O   SER A  57      -1.294  16.316 -24.807  1.00  0.73           O  
ATOM    890  CB  SER A  57      -1.439  18.054 -27.670  1.00  0.73           C  
ATOM    891  OG  SER A  57      -1.947  19.256 -28.197  1.00  0.73           O  
ATOM    892  H   SER A  57       0.475  19.558 -27.056  1.00  0.73           H  
ATOM    893  HA  SER A  57      -1.827  18.629 -25.646  1.00  0.73           H  
ATOM    894 1HB  SER A  57      -0.594  17.719 -28.269  1.00  0.73           H  
ATOM    895 2HB  SER A  57      -2.202  17.280 -27.717  1.00  0.73           H  
ATOM    896  HG  SER A  57      -1.163  19.850 -28.310  1.00  0.73           H  
ATOM    897  N   HIS A  58       0.596  16.386 -26.035  1.00  0.72           N  
ATOM    898  CA  HIS A  58       1.088  15.128 -25.490  1.00  0.72           C  
ATOM    899  C   HIS A  58       1.316  15.263 -24.003  1.00  0.72           C  
ATOM    900  O   HIS A  58       0.928  14.386 -23.227  1.00  0.72           O  
ATOM    901  CB  HIS A  58       2.366  14.636 -26.153  1.00  0.72           C  
ATOM    902  CG  HIS A  58       2.852  13.331 -25.509  1.00  0.72           C  
ATOM    903  ND1 HIS A  58       4.093  12.796 -25.741  1.00  0.72           N  
ATOM    904  CD2 HIS A  58       2.245  12.492 -24.634  1.00  0.72           C  
ATOM    905  CE1 HIS A  58       4.234  11.685 -25.052  1.00  0.72           C  
ATOM    906  NE2 HIS A  58       3.128  11.473 -24.371  1.00  0.72           N  
ATOM    907  H   HIS A  58       1.157  16.880 -26.729  1.00  0.72           H  
ATOM    908  HA  HIS A  58       0.336  14.356 -25.634  1.00  0.72           H  
ATOM    909 1HB  HIS A  58       2.185  14.459 -27.212  1.00  0.72           H  
ATOM    910 2HB  HIS A  58       3.138  15.399 -26.082  1.00  0.72           H  
ATOM    911  HD2 HIS A  58       1.243  12.602 -24.216  1.00  0.72           H  
ATOM    912  HE1 HIS A  58       5.119  11.055 -25.045  1.00  0.72           H  
ATOM    913  HE2 HIS A  58       2.955  10.694 -23.753  1.00  0.72           H  
ATOM    914  N   GLY A  59       1.983  16.344 -23.613  1.00  0.72           N  
ATOM    915  CA  GLY A  59       2.302  16.625 -22.236  1.00  0.72           C  
ATOM    916  C   GLY A  59       1.055  16.552 -21.372  1.00  0.72           C  
ATOM    917  O   GLY A  59       1.035  15.848 -20.357  1.00  0.72           O  
ATOM    918  H   GLY A  59       2.296  17.026 -24.301  1.00  0.72           H  
ATOM    919 1HA  GLY A  59       3.060  15.927 -21.878  1.00  0.72           H  
ATOM    920 2HA  GLY A  59       2.719  17.628 -22.195  1.00  0.72           H  
ATOM    921  N   GLN A  60       0.007  17.267 -21.781  1.00  0.73           N  
ATOM    922  CA  GLN A  60      -1.249  17.281 -21.052  1.00  0.73           C  
ATOM    923  C   GLN A  60      -1.835  15.871 -20.938  1.00  0.73           C  
ATOM    924  O   GLN A  60      -2.325  15.488 -19.874  1.00  0.73           O  
ATOM    925  CB  GLN A  60      -2.237  18.188 -21.795  1.00  0.73           C  
ATOM    926  CG  GLN A  60      -3.587  18.403 -21.142  1.00  0.73           C  
ATOM    927  CD  GLN A  60      -3.547  19.177 -19.844  1.00  0.73           C  
ATOM    928  OE1 GLN A  60      -3.067  20.312 -19.755  1.00  0.73           O  
ATOM    929  NE2 GLN A  60      -4.066  18.546 -18.817  1.00  0.73           N  
ATOM    930  H   GLN A  60       0.085  17.838 -22.623  1.00  0.73           H  
ATOM    931  HA  GLN A  60      -1.069  17.670 -20.050  1.00  0.73           H  
ATOM    932 1HB  GLN A  60      -1.779  19.166 -21.943  1.00  0.73           H  
ATOM    933 2HB  GLN A  60      -2.413  17.772 -22.790  1.00  0.73           H  
ATOM    934 1HG  GLN A  60      -4.219  18.947 -21.841  1.00  0.73           H  
ATOM    935 2HG  GLN A  60      -4.022  17.424 -20.935  1.00  0.73           H  
ATOM    936 1HE2 GLN A  60      -4.077  18.959 -17.882  1.00  0.73           H  
ATOM    937 2HE2 GLN A  60      -4.442  17.633 -18.930  1.00  0.73           H  
ATOM    938  N   ARG A  61      -1.737  15.069 -22.003  1.00  0.74           N  
ATOM    939  CA  ARG A  61      -2.252  13.704 -21.958  1.00  0.74           C  
ATOM    940  C   ARG A  61      -1.450  12.825 -20.993  1.00  0.74           C  
ATOM    941  O   ARG A  61      -2.023  12.012 -20.257  1.00  0.74           O  
ATOM    942  CB  ARG A  61      -2.248  13.104 -23.352  1.00  0.74           C  
ATOM    943  CG  ARG A  61      -3.288  13.705 -24.289  1.00  0.74           C  
ATOM    944  CD  ARG A  61      -3.156  13.192 -25.674  1.00  0.74           C  
ATOM    945  NE  ARG A  61      -4.149  13.774 -26.566  1.00  0.74           N  
ATOM    946  CZ  ARG A  61      -4.165  13.614 -27.903  1.00  0.74           C  
ATOM    947  NH1 ARG A  61      -3.239  12.889 -28.490  1.00  0.74           N  
ATOM    948  NH2 ARG A  61      -5.113  14.186 -28.626  1.00  0.74           N  
ATOM    949  H   ARG A  61      -1.333  15.423 -22.875  1.00  0.74           H  
ATOM    950  HA  ARG A  61      -3.284  13.744 -21.613  1.00  0.74           H  
ATOM    951 1HB  ARG A  61      -1.276  13.253 -23.809  1.00  0.74           H  
ATOM    952 2HB  ARG A  61      -2.423  12.032 -23.293  1.00  0.74           H  
ATOM    953 1HG  ARG A  61      -4.283  13.452 -23.926  1.00  0.74           H  
ATOM    954 2HG  ARG A  61      -3.179  14.786 -24.305  1.00  0.74           H  
ATOM    955 1HD  ARG A  61      -2.166  13.449 -26.054  1.00  0.74           H  
ATOM    956 2HD  ARG A  61      -3.280  12.111 -25.680  1.00  0.74           H  
ATOM    957  HE  ARG A  61      -4.878  14.339 -26.150  1.00  0.74           H  
ATOM    958 1HH1 ARG A  61      -2.516  12.452 -27.937  1.00  0.74           H  
ATOM    959 2HH1 ARG A  61      -3.252  12.768 -29.493  1.00  0.74           H  
ATOM    960 1HH2 ARG A  61      -5.826  14.743 -28.175  1.00  0.74           H  
ATOM    961 2HH2 ARG A  61      -5.126  14.065 -29.628  1.00  0.74           H  
ATOM    962  N   MET A  62      -0.127  13.011 -20.961  1.00  0.74           N  
ATOM    963  CA  MET A  62       0.712  12.245 -20.046  1.00  0.74           C  
ATOM    964  C   MET A  62       0.286  12.546 -18.625  1.00  0.74           C  
ATOM    965  O   MET A  62       0.097  11.650 -17.797  1.00  0.74           O  
ATOM    966  CB  MET A  62       2.185  12.613 -20.209  1.00  0.74           C  
ATOM    967  CG  MET A  62       3.139  11.765 -19.366  1.00  0.74           C  
ATOM    968  SD  MET A  62       4.861  12.257 -19.541  1.00  0.74           S  
ATOM    969  CE  MET A  62       5.162  11.916 -21.251  1.00  0.74           C  
ATOM    970  H   MET A  62       0.298  13.684 -21.600  1.00  0.74           H  
ATOM    971  HA  MET A  62       0.570  11.182 -20.235  1.00  0.74           H  
ATOM    972 1HB  MET A  62       2.468  12.525 -21.259  1.00  0.74           H  
ATOM    973 2HB  MET A  62       2.329  13.657 -19.925  1.00  0.74           H  
ATOM    974 1HG  MET A  62       2.860  11.858 -18.315  1.00  0.74           H  
ATOM    975 2HG  MET A  62       3.048  10.718 -19.653  1.00  0.74           H  
ATOM    976 1HE  MET A  62       6.190  12.172 -21.489  1.00  0.74           H  
ATOM    977 2HE  MET A  62       4.997  10.857 -21.449  1.00  0.74           H  
ATOM    978 3HE  MET A  62       4.483  12.515 -21.865  1.00  0.74           H  
ATOM    979  N   LEU A  63       0.111  13.826 -18.346  1.00  0.74           N  
ATOM    980  CA  LEU A  63      -0.308  14.244 -17.035  1.00  0.74           C  
ATOM    981  C   LEU A  63      -1.704  13.786 -16.706  1.00  0.74           C  
ATOM    982  O   LEU A  63      -1.957  13.407 -15.569  1.00  0.74           O  
ATOM    983  CB  LEU A  63      -0.153  15.735 -16.924  1.00  0.74           C  
ATOM    984  CG  LEU A  63       1.261  16.132 -16.882  1.00  0.74           C  
ATOM    985  CD1 LEU A  63       1.333  17.517 -16.971  1.00  0.74           C  
ATOM    986  CD2 LEU A  63       1.876  15.651 -15.596  1.00  0.74           C  
ATOM    987  H   LEU A  63       0.284  14.527 -19.071  1.00  0.74           H  
ATOM    988  HA  LEU A  63       0.368  13.793 -16.314  1.00  0.74           H  
ATOM    989 1HB  LEU A  63      -0.602  16.195 -17.808  1.00  0.74           H  
ATOM    990 2HB  LEU A  63      -0.665  16.111 -16.050  1.00  0.74           H  
ATOM    991  HG  LEU A  63       1.787  15.697 -17.735  1.00  0.74           H  
ATOM    992 1HD1 LEU A  63       2.343  17.810 -16.955  1.00  0.74           H  
ATOM    993 2HD1 LEU A  63       0.870  17.807 -17.906  1.00  0.74           H  
ATOM    994 3HD1 LEU A  63       0.810  17.956 -16.138  1.00  0.74           H  
ATOM    995 1HD2 LEU A  63       2.917  15.936 -15.562  1.00  0.74           H  
ATOM    996 2HD2 LEU A  63       1.358  16.094 -14.754  1.00  0.74           H  
ATOM    997 3HD2 LEU A  63       1.786  14.571 -15.554  1.00  0.74           H  
ATOM    998  N   ALA A  64      -2.605  13.765 -17.686  1.00  0.73           N  
ATOM    999  CA  ALA A  64      -3.951  13.295 -17.420  1.00  0.73           C  
ATOM   1000  C   ALA A  64      -3.897  11.857 -16.916  1.00  0.73           C  
ATOM   1001  O   ALA A  64      -4.618  11.496 -15.981  1.00  0.73           O  
ATOM   1002  CB  ALA A  64      -4.801  13.387 -18.675  1.00  0.73           C  
ATOM   1003  H   ALA A  64      -2.369  14.114 -18.613  1.00  0.73           H  
ATOM   1004  HA  ALA A  64      -4.385  13.921 -16.641  1.00  0.73           H  
ATOM   1005 1HB  ALA A  64      -5.810  13.044 -18.459  1.00  0.73           H  
ATOM   1006 2HB  ALA A  64      -4.828  14.421 -19.017  1.00  0.73           H  
ATOM   1007 3HB  ALA A  64      -4.364  12.761 -19.449  1.00  0.73           H  
ATOM   1008  N   ALA A  65      -3.006  11.046 -17.510  1.00  0.71           N  
ATOM   1009  CA  ALA A  65      -2.820   9.663 -17.082  1.00  0.71           C  
ATOM   1010  C   ALA A  65      -2.318   9.596 -15.638  1.00  0.71           C  
ATOM   1011  O   ALA A  65      -2.806   8.788 -14.839  1.00  0.71           O  
ATOM   1012  CB  ALA A  65      -1.841   8.966 -18.004  1.00  0.71           C  
ATOM   1013  H   ALA A  65      -2.460  11.404 -18.299  1.00  0.71           H  
ATOM   1014  HA  ALA A  65      -3.783   9.157 -17.131  1.00  0.71           H  
ATOM   1015 1HB  ALA A  65      -1.725   7.942 -17.683  1.00  0.71           H  
ATOM   1016 2HB  ALA A  65      -2.216   8.997 -19.026  1.00  0.71           H  
ATOM   1017 3HB  ALA A  65      -0.883   9.458 -17.961  1.00  0.71           H  
ATOM   1018  N   VAL A  66      -1.393  10.500 -15.286  1.00  0.69           N  
ATOM   1019  CA  VAL A  66      -0.860  10.557 -13.925  1.00  0.69           C  
ATOM   1020  C   VAL A  66      -1.978  10.966 -12.973  1.00  0.69           C  
ATOM   1021  O   VAL A  66      -2.112  10.409 -11.888  1.00  0.69           O  
ATOM   1022  CB  VAL A  66       0.330  11.533 -13.809  1.00  0.69           C  
ATOM   1023  CG1 VAL A  66       0.737  11.683 -12.351  1.00  0.69           C  
ATOM   1024  CG2 VAL A  66       1.488  11.021 -14.633  1.00  0.69           C  
ATOM   1025  H   VAL A  66      -1.026  11.130 -16.004  1.00  0.69           H  
ATOM   1026  HA  VAL A  66      -0.509   9.563 -13.648  1.00  0.69           H  
ATOM   1027  HB  VAL A  66       0.026  12.510 -14.170  1.00  0.69           H  
ATOM   1028 1HG1 VAL A  66       1.568  12.380 -12.272  1.00  0.69           H  
ATOM   1029 2HG1 VAL A  66      -0.109  12.055 -11.770  1.00  0.69           H  
ATOM   1030 3HG1 VAL A  66       1.039  10.714 -11.978  1.00  0.69           H  
ATOM   1031 1HG2 VAL A  66       2.318  11.707 -14.559  1.00  0.69           H  
ATOM   1032 2HG2 VAL A  66       1.791  10.042 -14.263  1.00  0.69           H  
ATOM   1033 3HG2 VAL A  66       1.180  10.936 -15.672  1.00  0.69           H  
ATOM   1034  N   GLY A  67      -2.780  11.936 -13.387  1.00  0.67           N  
ATOM   1035  CA  GLY A  67      -3.908  12.411 -12.609  1.00  0.67           C  
ATOM   1036  C   GLY A  67      -4.845  11.260 -12.318  1.00  0.67           C  
ATOM   1037  O   GLY A  67      -5.235  11.047 -11.168  1.00  0.67           O  
ATOM   1038  H   GLY A  67      -2.598  12.364 -14.286  1.00  0.67           H  
ATOM   1039 1HA  GLY A  67      -3.554  12.843 -11.675  1.00  0.67           H  
ATOM   1040 2HA  GLY A  67      -4.430  13.189 -13.165  1.00  0.67           H  
ATOM   1041  N   ALA A  68      -5.194  10.492 -13.353  1.00  0.65           N  
ATOM   1042  CA  ALA A  68      -6.076   9.354 -13.165  1.00  0.65           C  
ATOM   1043  C   ALA A  68      -5.470   8.387 -12.153  1.00  0.65           C  
ATOM   1044  O   ALA A  68      -6.184   7.860 -11.292  1.00  0.65           O  
ATOM   1045  CB  ALA A  68      -6.307   8.651 -14.491  1.00  0.65           C  
ATOM   1046  H   ALA A  68      -4.856  10.723 -14.288  1.00  0.65           H  
ATOM   1047  HA  ALA A  68      -7.026   9.716 -12.775  1.00  0.65           H  
ATOM   1048 1HB  ALA A  68      -6.980   7.808 -14.345  1.00  0.65           H  
ATOM   1049 2HB  ALA A  68      -6.745   9.353 -15.200  1.00  0.65           H  
ATOM   1050 3HB  ALA A  68      -5.354   8.292 -14.880  1.00  0.65           H  
ATOM   1051  N   ALA A  69      -4.146   8.190 -12.227  1.00  0.64           N  
ATOM   1052  CA  ALA A  69      -3.445   7.334 -11.282  1.00  0.64           C  
ATOM   1053  C   ALA A  69      -3.579   7.868  -9.852  1.00  0.64           C  
ATOM   1054  O   ALA A  69      -3.740   7.094  -8.918  1.00  0.64           O  
ATOM   1055  CB  ALA A  69      -1.983   7.222 -11.667  1.00  0.64           C  
ATOM   1056  H   ALA A  69      -3.615   8.630 -12.981  1.00  0.64           H  
ATOM   1057  HA  ALA A  69      -3.901   6.345 -11.315  1.00  0.64           H  
ATOM   1058 1HB  ALA A  69      -1.478   6.594 -10.980  1.00  0.64           H  
ATOM   1059 2HB  ALA A  69      -1.898   6.823 -12.655  1.00  0.64           H  
ATOM   1060 3HB  ALA A  69      -1.518   8.172 -11.649  1.00  0.64           H  
ATOM   1061  N   VAL A  70      -3.542   9.191  -9.676  1.00  0.63           N  
ATOM   1062  CA  VAL A  70      -3.681   9.791  -8.345  1.00  0.63           C  
ATOM   1063  C   VAL A  70      -5.085   9.553  -7.805  1.00  0.63           C  
ATOM   1064  O   VAL A  70      -5.277   9.121  -6.663  1.00  0.63           O  
ATOM   1065  CB  VAL A  70      -3.416  11.315  -8.386  1.00  0.63           C  
ATOM   1066  CG1 VAL A  70      -3.754  11.949  -7.042  1.00  0.63           C  
ATOM   1067  CG2 VAL A  70      -1.956  11.601  -8.730  1.00  0.63           C  
ATOM   1068  H   VAL A  70      -3.381   9.790 -10.488  1.00  0.63           H  
ATOM   1069  HA  VAL A  70      -2.959   9.326  -7.674  1.00  0.63           H  
ATOM   1070  HB  VAL A  70      -4.055  11.764  -9.136  1.00  0.63           H  
ATOM   1071 1HG1 VAL A  70      -3.579  13.021  -7.097  1.00  0.63           H  
ATOM   1072 2HG1 VAL A  70      -4.802  11.765  -6.811  1.00  0.63           H  
ATOM   1073 3HG1 VAL A  70      -3.141  11.522  -6.270  1.00  0.63           H  
ATOM   1074 1HG2 VAL A  70      -1.794  12.658  -8.775  1.00  0.63           H  
ATOM   1075 2HG2 VAL A  70      -1.314  11.170  -7.972  1.00  0.63           H  
ATOM   1076 3HG2 VAL A  70      -1.723  11.180  -9.683  1.00  0.63           H  
ATOM   1077  N   GLN A  71      -6.076   9.779  -8.665  1.00  0.63           N  
ATOM   1078  CA  GLN A  71      -7.482   9.626  -8.306  1.00  0.63           C  
ATOM   1079  C   GLN A  71      -7.773   8.194  -7.886  1.00  0.63           C  
ATOM   1080  O   GLN A  71      -8.571   7.944  -6.979  1.00  0.63           O  
ATOM   1081  CB  GLN A  71      -8.369   9.999  -9.497  1.00  0.63           C  
ATOM   1082  CG  GLN A  71      -8.365  11.472  -9.850  1.00  0.63           C  
ATOM   1083  CD  GLN A  71      -9.140  11.762 -11.128  1.00  0.63           C  
ATOM   1084  OE1 GLN A  71      -9.384  10.870 -11.951  1.00  0.63           O  
ATOM   1085  NE2 GLN A  71      -9.536  13.018 -11.300  1.00  0.63           N  
ATOM   1086  H   GLN A  71      -5.835  10.109  -9.601  1.00  0.63           H  
ATOM   1087  HA  GLN A  71      -7.703  10.285  -7.468  1.00  0.63           H  
ATOM   1088 1HB  GLN A  71      -8.031   9.454 -10.373  1.00  0.63           H  
ATOM   1089 2HB  GLN A  71      -9.394   9.690  -9.298  1.00  0.63           H  
ATOM   1090 1HG  GLN A  71      -8.824  12.030  -9.036  1.00  0.63           H  
ATOM   1091 2HG  GLN A  71      -7.336  11.795  -9.989  1.00  0.63           H  
ATOM   1092 1HE2 GLN A  71     -10.050  13.274 -12.120  1.00  0.63           H  
ATOM   1093 2HE2 GLN A  71      -9.320  13.708 -10.611  1.00  0.63           H  
ATOM   1094  N   HIS A  72      -7.083   7.256  -8.523  1.00  0.63           N  
ATOM   1095  CA  HIS A  72      -7.248   5.847  -8.259  1.00  0.63           C  
ATOM   1096  C   HIS A  72      -5.989   5.254  -7.657  1.00  0.63           C  
ATOM   1097  O   HIS A  72      -5.660   4.096  -7.910  1.00  0.63           O  
ATOM   1098  CB  HIS A  72      -7.534   5.115  -9.537  1.00  0.63           C  
ATOM   1099  CG  HIS A  72      -8.754   5.579 -10.234  1.00  0.63           C  
ATOM   1100  ND1 HIS A  72      -8.733   6.662 -11.080  1.00  0.63           N  
ATOM   1101  CD2 HIS A  72     -10.022   5.118 -10.238  1.00  0.63           C  
ATOM   1102  CE1 HIS A  72      -9.937   6.858 -11.575  1.00  0.63           C  
ATOM   1103  NE2 HIS A  72     -10.747   5.930 -11.081  1.00  0.63           N  
ATOM   1104  H   HIS A  72      -6.456   7.534  -9.279  1.00  0.63           H  
ATOM   1105  HA  HIS A  72      -8.069   5.690  -7.563  1.00  0.63           H  
ATOM   1106 1HB  HIS A  72      -6.682   5.263 -10.200  1.00  0.63           H  
ATOM   1107 2HB  HIS A  72      -7.621   4.045  -9.342  1.00  0.63           H  
ATOM   1108  HD1 HIS A  72      -7.902   7.220 -11.294  1.00  0.63           H  
ATOM   1109  HD2 HIS A  72     -10.507   4.285  -9.729  1.00  0.63           H  
ATOM   1110  HE1 HIS A  72     -10.120   7.682 -12.268  1.00  0.63           H  
ATOM   1111  N   VAL A  73      -5.302   6.011  -6.814  1.00  0.64           N  
ATOM   1112  CA  VAL A  73      -4.074   5.541  -6.179  1.00  0.64           C  
ATOM   1113  C   VAL A  73      -4.231   4.220  -5.408  1.00  0.64           C  
ATOM   1114  O   VAL A  73      -3.257   3.491  -5.221  1.00  0.64           O  
ATOM   1115  CB  VAL A  73      -3.521   6.652  -5.278  1.00  0.64           C  
ATOM   1116  CG1 VAL A  73      -4.423   6.883  -4.113  1.00  0.64           C  
ATOM   1117  CG2 VAL A  73      -2.156   6.281  -4.813  1.00  0.64           C  
ATOM   1118  H   VAL A  73      -5.588   6.980  -6.656  1.00  0.64           H  
ATOM   1119  HA  VAL A  73      -3.343   5.381  -6.968  1.00  0.64           H  
ATOM   1120  HB  VAL A  73      -3.468   7.572  -5.853  1.00  0.64           H  
ATOM   1121 1HG1 VAL A  73      -4.022   7.686  -3.499  1.00  0.64           H  
ATOM   1122 2HG1 VAL A  73      -5.413   7.165  -4.476  1.00  0.64           H  
ATOM   1123 3HG1 VAL A  73      -4.497   5.974  -3.526  1.00  0.64           H  
ATOM   1124 1HG2 VAL A  73      -1.754   7.083  -4.195  1.00  0.64           H  
ATOM   1125 2HG2 VAL A  73      -2.218   5.360  -4.234  1.00  0.64           H  
ATOM   1126 3HG2 VAL A  73      -1.522   6.127  -5.673  1.00  0.64           H  
ATOM   1127  N   ASP A  74      -5.450   3.911  -4.955  1.00  0.64           N  
ATOM   1128  CA  ASP A  74      -5.726   2.674  -4.226  1.00  0.64           C  
ATOM   1129  C   ASP A  74      -5.938   1.467  -5.166  1.00  0.64           C  
ATOM   1130  O   ASP A  74      -6.032   0.327  -4.707  1.00  0.64           O  
ATOM   1131  CB  ASP A  74      -6.970   2.847  -3.359  1.00  0.64           C  
ATOM   1132  CG  ASP A  74      -6.766   3.843  -2.210  1.00  0.64           C  
ATOM   1133  OD1 ASP A  74      -5.651   4.043  -1.783  1.00  0.64           O  
ATOM   1134  OD2 ASP A  74      -7.736   4.408  -1.779  1.00  0.64           O  
ATOM   1135  H   ASP A  74      -6.200   4.562  -5.132  1.00  0.64           H  
ATOM   1136  HA  ASP A  74      -4.874   2.459  -3.581  1.00  0.64           H  
ATOM   1137 1HB  ASP A  74      -7.796   3.191  -3.980  1.00  0.64           H  
ATOM   1138 2HB  ASP A  74      -7.256   1.881  -2.941  1.00  0.64           H  
ATOM   1139  N   ASN A  75      -6.057   1.727  -6.472  1.00  0.64           N  
ATOM   1140  CA  ASN A  75      -6.265   0.700  -7.491  1.00  0.64           C  
ATOM   1141  C   ASN A  75      -5.769   1.169  -8.850  1.00  0.64           C  
ATOM   1142  O   ASN A  75      -6.558   1.379  -9.786  1.00  0.64           O  
ATOM   1143  CB  ASN A  75      -7.715   0.279  -7.586  1.00  0.64           C  
ATOM   1144  CG  ASN A  75      -7.910  -0.918  -8.536  1.00  0.64           C  
ATOM   1145  OD1 ASN A  75      -6.988  -1.313  -9.285  1.00  0.64           O  
ATOM   1146  ND2 ASN A  75      -9.089  -1.492  -8.507  1.00  0.64           N  
ATOM   1147  H   ASN A  75      -5.954   2.681  -6.802  1.00  0.64           H  
ATOM   1148  HA  ASN A  75      -5.673  -0.175  -7.220  1.00  0.64           H  
ATOM   1149 1HB  ASN A  75      -8.084   0.009  -6.595  1.00  0.64           H  
ATOM   1150 2HB  ASN A  75      -8.313   1.116  -7.944  1.00  0.64           H  
ATOM   1151 1HD2 ASN A  75      -9.280  -2.277  -9.097  1.00  0.64           H  
ATOM   1152 2HD2 ASN A  75      -9.797  -1.147  -7.891  1.00  0.64           H  
ATOM   1153  N   LEU A  76      -4.452   1.294  -8.959  1.00  0.64           N  
ATOM   1154  CA  LEU A  76      -3.860   1.808 -10.171  1.00  0.64           C  
ATOM   1155  C   LEU A  76      -4.098   0.898 -11.353  1.00  0.64           C  
ATOM   1156  O   LEU A  76      -4.298   1.371 -12.466  1.00  0.64           O  
ATOM   1157  CB  LEU A  76      -2.359   2.000 -10.004  1.00  0.64           C  
ATOM   1158  CG  LEU A  76      -1.909   3.098  -9.081  1.00  0.64           C  
ATOM   1159  CD1 LEU A  76      -0.384   3.077  -8.977  1.00  0.64           C  
ATOM   1160  CD2 LEU A  76      -2.381   4.369  -9.626  1.00  0.64           C  
ATOM   1161  H   LEU A  76      -3.868   1.083  -8.160  1.00  0.64           H  
ATOM   1162  HA  LEU A  76      -4.313   2.776 -10.383  1.00  0.64           H  
ATOM   1163 1HB  LEU A  76      -1.935   1.071  -9.634  1.00  0.64           H  
ATOM   1164 2HB  LEU A  76      -1.933   2.200 -10.968  1.00  0.64           H  
ATOM   1165  HG  LEU A  76      -2.325   2.952  -8.078  1.00  0.64           H  
ATOM   1166 1HD1 LEU A  76      -0.051   3.882  -8.318  1.00  0.64           H  
ATOM   1167 2HD1 LEU A  76      -0.054   2.120  -8.576  1.00  0.64           H  
ATOM   1168 3HD1 LEU A  76       0.045   3.222  -9.966  1.00  0.64           H  
ATOM   1169 1HD2 LEU A  76      -2.052   5.180  -8.984  1.00  0.64           H  
ATOM   1170 2HD2 LEU A  76      -1.965   4.482 -10.615  1.00  0.64           H  
ATOM   1171 3HD2 LEU A  76      -3.473   4.366  -9.682  1.00  0.64           H  
ATOM   1172  N   ARG A  77      -4.099  -0.411 -11.128  1.00  0.64           N  
ATOM   1173  CA  ARG A  77      -4.285  -1.318 -12.243  1.00  0.64           C  
ATOM   1174  C   ARG A  77      -5.602  -1.090 -12.960  1.00  0.64           C  
ATOM   1175  O   ARG A  77      -5.629  -0.982 -14.190  1.00  0.64           O  
ATOM   1176  CB  ARG A  77      -4.160  -2.760 -11.781  1.00  0.64           C  
ATOM   1177  CG  ARG A  77      -2.731  -3.159 -11.461  1.00  0.64           C  
ATOM   1178  CD  ARG A  77      -2.576  -4.586 -11.107  1.00  0.64           C  
ATOM   1179  NE  ARG A  77      -1.164  -4.943 -10.983  1.00  0.64           N  
ATOM   1180  CZ  ARG A  77      -0.436  -4.900  -9.848  1.00  0.64           C  
ATOM   1181  NH1 ARG A  77      -0.983  -4.514  -8.713  1.00  0.64           N  
ATOM   1182  NH2 ARG A  77       0.839  -5.249  -9.889  1.00  0.64           N  
ATOM   1183  H   ARG A  77      -3.961  -0.766 -10.194  1.00  0.64           H  
ATOM   1184  HA  ARG A  77      -3.491  -1.143 -12.956  1.00  0.64           H  
ATOM   1185 1HB  ARG A  77      -4.765  -2.911 -10.886  1.00  0.64           H  
ATOM   1186 2HB  ARG A  77      -4.536  -3.428 -12.555  1.00  0.64           H  
ATOM   1187 1HG  ARG A  77      -2.122  -2.986 -12.339  1.00  0.64           H  
ATOM   1188 2HG  ARG A  77      -2.361  -2.554 -10.635  1.00  0.64           H  
ATOM   1189 1HD  ARG A  77      -3.066  -4.788 -10.156  1.00  0.64           H  
ATOM   1190 2HD  ARG A  77      -3.014  -5.208 -11.887  1.00  0.64           H  
ATOM   1191  HE  ARG A  77      -0.680  -5.261 -11.840  1.00  0.64           H  
ATOM   1192 1HH1 ARG A  77      -1.957  -4.248  -8.687  1.00  0.64           H  
ATOM   1193 2HH1 ARG A  77      -0.429  -4.485  -7.869  1.00  0.64           H  
ATOM   1194 1HH2 ARG A  77       1.244  -5.543 -10.780  1.00  0.64           H  
ATOM   1195 2HH2 ARG A  77       1.400  -5.224  -9.054  1.00  0.64           H  
ATOM   1196  N   ALA A  78      -6.708  -0.952 -12.234  1.00  0.65           N  
ATOM   1197  CA  ALA A  78      -7.949  -0.727 -12.960  1.00  0.65           C  
ATOM   1198  C   ALA A  78      -7.900   0.583 -13.743  1.00  0.65           C  
ATOM   1199  O   ALA A  78      -8.375   0.660 -14.877  1.00  0.65           O  
ATOM   1200  CB  ALA A  78      -9.121  -0.708 -12.008  1.00  0.65           C  
ATOM   1201  H   ALA A  78      -6.704  -1.022 -11.215  1.00  0.65           H  
ATOM   1202  HA  ALA A  78      -8.077  -1.542 -13.672  1.00  0.65           H  
ATOM   1203 1HB  ALA A  78     -10.042  -0.560 -12.567  1.00  0.65           H  
ATOM   1204 2HB  ALA A  78      -9.166  -1.653 -11.473  1.00  0.65           H  
ATOM   1205 3HB  ALA A  78      -8.989   0.110 -11.297  1.00  0.65           H  
ATOM   1206  N   ALA A  79      -7.321   1.619 -13.134  1.00  0.66           N  
ATOM   1207  CA  ALA A  79      -7.241   2.937 -13.760  1.00  0.66           C  
ATOM   1208  C   ALA A  79      -6.345   3.014 -14.995  1.00  0.66           C  
ATOM   1209  O   ALA A  79      -6.659   3.704 -15.969  1.00  0.66           O  
ATOM   1210  CB  ALA A  79      -6.723   3.912 -12.745  1.00  0.66           C  
ATOM   1211  H   ALA A  79      -6.939   1.496 -12.190  1.00  0.66           H  
ATOM   1212  HA  ALA A  79      -8.250   3.220 -14.056  1.00  0.66           H  
ATOM   1213 1HB  ALA A  79      -6.708   4.919 -13.159  1.00  0.66           H  
ATOM   1214 2HB  ALA A  79      -7.383   3.862 -11.915  1.00  0.66           H  
ATOM   1215 3HB  ALA A  79      -5.718   3.628 -12.438  1.00  0.66           H  
ATOM   1216  N   LEU A  80      -5.216   2.326 -14.928  1.00  0.67           N  
ATOM   1217  CA  LEU A  80      -4.194   2.380 -15.953  1.00  0.67           C  
ATOM   1218  C   LEU A  80      -4.287   1.302 -17.020  1.00  0.67           C  
ATOM   1219  O   LEU A  80      -3.794   1.516 -18.123  1.00  0.67           O  
ATOM   1220  CB  LEU A  80      -2.841   2.323 -15.274  1.00  0.67           C  
ATOM   1221  CG  LEU A  80      -2.502   3.487 -14.315  1.00  0.67           C  
ATOM   1222  CD1 LEU A  80      -1.177   3.204 -13.641  1.00  0.67           C  
ATOM   1223  CD2 LEU A  80      -2.438   4.792 -15.097  1.00  0.67           C  
ATOM   1224  H   LEU A  80      -5.032   1.775 -14.093  1.00  0.67           H  
ATOM   1225  HA  LEU A  80      -4.281   3.344 -16.451  1.00  0.67           H  
ATOM   1226 1HB  LEU A  80      -2.848   1.439 -14.681  1.00  0.67           H  
ATOM   1227 2HB  LEU A  80      -2.072   2.234 -16.014  1.00  0.67           H  
ATOM   1228  HG  LEU A  80      -3.270   3.558 -13.540  1.00  0.67           H  
ATOM   1229 1HD1 LEU A  80      -0.945   4.009 -12.956  1.00  0.67           H  
ATOM   1230 2HD1 LEU A  80      -1.248   2.277 -13.096  1.00  0.67           H  
ATOM   1231 3HD1 LEU A  80      -0.393   3.119 -14.385  1.00  0.67           H  
ATOM   1232 1HD2 LEU A  80      -2.204   5.607 -14.441  1.00  0.67           H  
ATOM   1233 2HD2 LEU A  80      -1.670   4.721 -15.860  1.00  0.67           H  
ATOM   1234 3HD2 LEU A  80      -3.406   4.976 -15.566  1.00  0.67           H  
ATOM   1235  N   SER A  81      -4.917   0.155 -16.727  1.00  0.68           N  
ATOM   1236  CA  SER A  81      -5.044  -0.945 -17.694  1.00  0.68           C  
ATOM   1237  C   SER A  81      -4.974  -0.571 -19.193  1.00  0.68           C  
ATOM   1238  O   SER A  81      -4.027  -1.007 -19.844  1.00  0.68           O  
ATOM   1239  CB  SER A  81      -6.266  -1.805 -17.402  1.00  0.68           C  
ATOM   1240  OG  SER A  81      -6.086  -2.544 -16.228  1.00  0.68           O  
ATOM   1241  H   SER A  81      -5.298   0.007 -15.791  1.00  0.68           H  
ATOM   1242  HA  SER A  81      -4.195  -1.604 -17.510  1.00  0.68           H  
ATOM   1243 1HB  SER A  81      -7.137  -1.180 -17.264  1.00  0.68           H  
ATOM   1244 2HB  SER A  81      -6.462  -2.472 -18.238  1.00  0.68           H  
ATOM   1245  HG  SER A  81      -5.948  -1.889 -15.519  1.00  0.68           H  
ATOM   1246  N   PRO A  82      -5.901   0.220 -19.794  1.00  0.69           N  
ATOM   1247  CA  PRO A  82      -5.892   0.514 -21.221  1.00  0.69           C  
ATOM   1248  C   PRO A  82      -4.621   1.225 -21.682  1.00  0.69           C  
ATOM   1249  O   PRO A  82      -4.250   1.133 -22.853  1.00  0.69           O  
ATOM   1250  CB  PRO A  82      -7.116   1.426 -21.386  1.00  0.69           C  
ATOM   1251  CG  PRO A  82      -7.386   1.982 -19.996  1.00  0.69           C  
ATOM   1252  CD  PRO A  82      -7.024   0.864 -19.061  1.00  0.69           C  
ATOM   1253  HA  PRO A  82      -6.027  -0.428 -21.774  1.00  0.69           H  
ATOM   1254 1HB  PRO A  82      -6.893   2.216 -22.118  1.00  0.69           H  
ATOM   1255 2HB  PRO A  82      -7.959   0.845 -21.787  1.00  0.69           H  
ATOM   1256 1HG  PRO A  82      -6.775   2.883 -19.824  1.00  0.69           H  
ATOM   1257 2HG  PRO A  82      -8.437   2.290 -19.900  1.00  0.69           H  
ATOM   1258 1HD  PRO A  82      -6.751   1.292 -18.106  1.00  0.69           H  
ATOM   1259 2HD  PRO A  82      -7.871   0.174 -18.976  1.00  0.69           H  
ATOM   1260  N   LEU A  83      -3.929   1.906 -20.774  1.00  0.69           N  
ATOM   1261  CA  LEU A  83      -2.710   2.588 -21.144  1.00  0.69           C  
ATOM   1262  C   LEU A  83      -1.620   1.547 -21.159  1.00  0.69           C  
ATOM   1263  O   LEU A  83      -0.727   1.574 -22.002  1.00  0.69           O  
ATOM   1264  CB  LEU A  83      -2.368   3.665 -20.131  1.00  0.69           C  
ATOM   1265  CG  LEU A  83      -3.344   4.786 -20.007  1.00  0.69           C  
ATOM   1266  CD1 LEU A  83      -2.900   5.651 -18.873  1.00  0.69           C  
ATOM   1267  CD2 LEU A  83      -3.410   5.555 -21.313  1.00  0.69           C  
ATOM   1268  H   LEU A  83      -4.225   1.939 -19.807  1.00  0.69           H  
ATOM   1269  HA  LEU A  83      -2.817   3.022 -22.135  1.00  0.69           H  
ATOM   1270 1HB  LEU A  83      -2.289   3.202 -19.156  1.00  0.69           H  
ATOM   1271 2HB  LEU A  83      -1.399   4.090 -20.388  1.00  0.69           H  
ATOM   1272  HG  LEU A  83      -4.334   4.391 -19.764  1.00  0.69           H  
ATOM   1273 1HD1 LEU A  83      -3.601   6.475 -18.742  1.00  0.69           H  
ATOM   1274 2HD1 LEU A  83      -2.869   5.053 -17.971  1.00  0.69           H  
ATOM   1275 3HD1 LEU A  83      -1.908   6.038 -19.090  1.00  0.69           H  
ATOM   1276 1HD2 LEU A  83      -4.118   6.379 -21.218  1.00  0.69           H  
ATOM   1277 2HD2 LEU A  83      -2.423   5.951 -21.555  1.00  0.69           H  
ATOM   1278 3HD2 LEU A  83      -3.737   4.885 -22.104  1.00  0.69           H  
ATOM   1279  N   ALA A  84      -1.707   0.604 -20.216  1.00  0.70           N  
ATOM   1280  CA  ALA A  84      -0.736  -0.486 -20.124  1.00  0.70           C  
ATOM   1281  C   ALA A  84      -0.800  -1.306 -21.416  1.00  0.70           C  
ATOM   1282  O   ALA A  84       0.219  -1.773 -21.934  1.00  0.70           O  
ATOM   1283  CB  ALA A  84      -0.992  -1.359 -18.900  1.00  0.70           C  
ATOM   1284  H   ALA A  84      -2.484   0.658 -19.553  1.00  0.70           H  
ATOM   1285  HA  ALA A  84       0.261  -0.051 -20.040  1.00  0.70           H  
ATOM   1286 1HB  ALA A  84      -0.235  -2.144 -18.853  1.00  0.70           H  
ATOM   1287 2HB  ALA A  84      -0.940  -0.754 -18.001  1.00  0.70           H  
ATOM   1288 3HB  ALA A  84      -1.964  -1.813 -18.964  1.00  0.70           H  
ATOM   1289  N   ASP A  85      -2.012  -1.418 -21.980  1.00  0.70           N  
ATOM   1290  CA  ASP A  85      -2.192  -2.164 -23.217  1.00  0.70           C  
ATOM   1291  C   ASP A  85      -1.665  -1.336 -24.384  1.00  0.70           C  
ATOM   1292  O   ASP A  85      -0.989  -1.863 -25.264  1.00  0.70           O  
ATOM   1293  CB  ASP A  85      -3.676  -2.482 -23.461  1.00  0.70           C  
ATOM   1294  CG  ASP A  85      -4.288  -3.502 -22.497  1.00  0.70           C  
ATOM   1295  OD1 ASP A  85      -3.743  -4.572 -22.329  1.00  0.70           O  
ATOM   1296  OD2 ASP A  85      -5.297  -3.214 -21.909  1.00  0.70           O  
ATOM   1297  H   ASP A  85      -2.814  -1.019 -21.489  1.00  0.70           H  
ATOM   1298  HA  ASP A  85      -1.626  -3.094 -23.159  1.00  0.70           H  
ATOM   1299 1HB  ASP A  85      -4.247  -1.554 -23.386  1.00  0.70           H  
ATOM   1300 2HB  ASP A  85      -3.800  -2.848 -24.478  1.00  0.70           H  
ATOM   1301  N   LEU A  86      -1.893  -0.022 -24.385  1.00  0.71           N  
ATOM   1302  CA  LEU A  86      -1.333   0.765 -25.476  1.00  0.71           C  
ATOM   1303  C   LEU A  86       0.189   0.728 -25.464  1.00  0.71           C  
ATOM   1304  O   LEU A  86       0.828   0.482 -26.492  1.00  0.71           O  
ATOM   1305  CB  LEU A  86      -1.782   2.227 -25.377  1.00  0.71           C  
ATOM   1306  CG  LEU A  86      -3.219   2.501 -25.710  1.00  0.71           C  
ATOM   1307  CD1 LEU A  86      -3.545   3.941 -25.360  1.00  0.71           C  
ATOM   1308  CD2 LEU A  86      -3.423   2.228 -27.187  1.00  0.71           C  
ATOM   1309  H   LEU A  86      -2.479   0.417 -23.673  1.00  0.71           H  
ATOM   1310  HA  LEU A  86      -1.686   0.347 -26.416  1.00  0.71           H  
ATOM   1311 1HB  LEU A  86      -1.606   2.572 -24.359  1.00  0.71           H  
ATOM   1312 2HB  LEU A  86      -1.166   2.821 -26.049  1.00  0.71           H  
ATOM   1313  HG  LEU A  86      -3.866   1.853 -25.133  1.00  0.71           H  
ATOM   1314 1HD1 LEU A  86      -4.587   4.147 -25.601  1.00  0.71           H  
ATOM   1315 2HD1 LEU A  86      -3.380   4.094 -24.301  1.00  0.71           H  
ATOM   1316 3HD1 LEU A  86      -2.900   4.608 -25.929  1.00  0.71           H  
ATOM   1317 1HD2 LEU A  86      -4.462   2.418 -27.453  1.00  0.71           H  
ATOM   1318 2HD2 LEU A  86      -2.771   2.876 -27.774  1.00  0.71           H  
ATOM   1319 3HD2 LEU A  86      -3.181   1.190 -27.388  1.00  0.71           H  
ATOM   1320  N   HIS A  87       0.781   0.843 -24.279  1.00  0.72           N  
ATOM   1321  CA  HIS A  87       2.228   0.858 -24.168  1.00  0.72           C  
ATOM   1322  C   HIS A  87       2.853  -0.464 -24.573  1.00  0.72           C  
ATOM   1323  O   HIS A  87       3.904  -0.490 -25.217  1.00  0.72           O  
ATOM   1324  CB  HIS A  87       2.653   1.216 -22.748  1.00  0.72           C  
ATOM   1325  CG  HIS A  87       2.481   2.668 -22.418  1.00  0.72           C  
ATOM   1326  ND1 HIS A  87       3.135   3.666 -23.109  1.00  0.72           N  
ATOM   1327  CD2 HIS A  87       1.761   3.285 -21.467  1.00  0.72           C  
ATOM   1328  CE1 HIS A  87       2.818   4.834 -22.595  1.00  0.72           C  
ATOM   1329  NE2 HIS A  87       1.981   4.634 -21.596  1.00  0.72           N  
ATOM   1330  H   HIS A  87       0.216   0.991 -23.445  1.00  0.72           H  
ATOM   1331  HA  HIS A  87       2.628   1.624 -24.819  1.00  0.72           H  
ATOM   1332 1HB  HIS A  87       2.059   0.631 -22.035  1.00  0.72           H  
ATOM   1333 2HB  HIS A  87       3.695   0.942 -22.604  1.00  0.72           H  
ATOM   1334  HD2 HIS A  87       1.135   2.799 -20.747  1.00  0.72           H  
ATOM   1335  HE1 HIS A  87       3.184   5.800 -22.939  1.00  0.72           H  
ATOM   1336  HE2 HIS A  87       1.569   5.351 -21.015  1.00  0.72           H  
ATOM   1337  N   ALA A  88       2.227  -1.571 -24.193  1.00  0.74           N  
ATOM   1338  CA  ALA A  88       2.774  -2.879 -24.502  1.00  0.74           C  
ATOM   1339  C   ALA A  88       2.459  -3.400 -25.901  1.00  0.74           C  
ATOM   1340  O   ALA A  88       3.317  -4.005 -26.545  1.00  0.74           O  
ATOM   1341  CB  ALA A  88       2.224  -3.872 -23.515  1.00  0.74           C  
ATOM   1342  H   ALA A  88       1.374  -1.518 -23.632  1.00  0.74           H  
ATOM   1343  HA  ALA A  88       3.857  -2.820 -24.401  1.00  0.74           H  
ATOM   1344 1HB  ALA A  88       2.651  -4.847 -23.718  1.00  0.74           H  
ATOM   1345 2HB  ALA A  88       2.474  -3.558 -22.502  1.00  0.74           H  
ATOM   1346 3HB  ALA A  88       1.141  -3.923 -23.616  1.00  0.74           H  
ATOM   1347  N   LEU A  89       1.231  -3.194 -26.364  1.00  0.76           N  
ATOM   1348  CA  LEU A  89       0.777  -3.826 -27.592  1.00  0.76           C  
ATOM   1349  C   LEU A  89       0.766  -2.956 -28.845  1.00  0.76           C  
ATOM   1350  O   LEU A  89       0.884  -3.487 -29.953  1.00  0.76           O  
ATOM   1351  CB  LEU A  89      -0.632  -4.339 -27.338  1.00  0.76           C  
ATOM   1352  CG  LEU A  89      -0.737  -5.308 -26.152  1.00  0.76           C  
ATOM   1353  CD1 LEU A  89      -2.181  -5.688 -25.939  1.00  0.76           C  
ATOM   1354  CD2 LEU A  89       0.141  -6.522 -26.408  1.00  0.76           C  
ATOM   1355  H   LEU A  89       0.561  -2.647 -25.831  1.00  0.76           H  
ATOM   1356  HA  LEU A  89       1.428  -4.677 -27.784  1.00  0.76           H  
ATOM   1357 1HB  LEU A  89      -1.287  -3.494 -27.147  1.00  0.76           H  
ATOM   1358 2HB  LEU A  89      -0.984  -4.854 -28.229  1.00  0.76           H  
ATOM   1359  HG  LEU A  89      -0.398  -4.805 -25.247  1.00  0.76           H  
ATOM   1360 1HD1 LEU A  89      -2.259  -6.358 -25.082  1.00  0.76           H  
ATOM   1361 2HD1 LEU A  89      -2.765  -4.786 -25.745  1.00  0.76           H  
ATOM   1362 3HD1 LEU A  89      -2.564  -6.186 -26.826  1.00  0.76           H  
ATOM   1363 1HD2 LEU A  89       0.078  -7.202 -25.558  1.00  0.76           H  
ATOM   1364 2HD2 LEU A  89      -0.196  -7.033 -27.310  1.00  0.76           H  
ATOM   1365 3HD2 LEU A  89       1.177  -6.200 -26.537  1.00  0.76           H  
ATOM   1366  N   VAL A  90       0.582  -1.646 -28.691  1.00  0.78           N  
ATOM   1367  CA  VAL A  90       0.429  -0.759 -29.837  1.00  0.78           C  
ATOM   1368  C   VAL A  90       1.648   0.115 -30.054  1.00  0.78           C  
ATOM   1369  O   VAL A  90       2.191   0.193 -31.155  1.00  0.78           O  
ATOM   1370  CB  VAL A  90      -0.803   0.136 -29.619  1.00  0.78           C  
ATOM   1371  CG1 VAL A  90      -0.944   1.135 -30.741  1.00  0.78           C  
ATOM   1372  CG2 VAL A  90      -2.034  -0.745 -29.503  1.00  0.78           C  
ATOM   1373  H   VAL A  90       0.528  -1.228 -27.765  1.00  0.78           H  
ATOM   1374  HA  VAL A  90       0.271  -1.366 -30.728  1.00  0.78           H  
ATOM   1375  HB  VAL A  90      -0.674   0.703 -28.699  1.00  0.78           H  
ATOM   1376 1HG1 VAL A  90      -1.812   1.765 -30.555  1.00  0.78           H  
ATOM   1377 2HG1 VAL A  90      -0.049   1.757 -30.787  1.00  0.78           H  
ATOM   1378 3HG1 VAL A  90      -1.070   0.607 -31.685  1.00  0.78           H  
ATOM   1379 1HG2 VAL A  90      -2.910  -0.128 -29.335  1.00  0.78           H  
ATOM   1380 2HG2 VAL A  90      -2.161  -1.311 -30.424  1.00  0.78           H  
ATOM   1381 3HG2 VAL A  90      -1.910  -1.433 -28.665  1.00  0.78           H  
ATOM   1382  N   LEU A  91       2.068   0.772 -28.989  1.00  0.79           N  
ATOM   1383  CA  LEU A  91       3.163   1.718 -29.022  1.00  0.79           C  
ATOM   1384  C   LEU A  91       4.502   0.989 -28.907  1.00  0.79           C  
ATOM   1385  O   LEU A  91       5.521   1.471 -29.393  1.00  0.79           O  
ATOM   1386  CB  LEU A  91       2.979   2.674 -27.856  1.00  0.79           C  
ATOM   1387  CG  LEU A  91       1.684   3.482 -27.867  1.00  0.79           C  
ATOM   1388  CD1 LEU A  91       1.575   4.269 -26.563  1.00  0.79           C  
ATOM   1389  CD2 LEU A  91       1.672   4.389 -29.069  1.00  0.79           C  
ATOM   1390  H   LEU A  91       1.579   0.641 -28.112  1.00  0.79           H  
ATOM   1391  HA  LEU A  91       3.132   2.263 -29.963  1.00  0.79           H  
ATOM   1392 1HB  LEU A  91       2.997   2.097 -26.952  1.00  0.79           H  
ATOM   1393 2HB  LEU A  91       3.808   3.378 -27.848  1.00  0.79           H  
ATOM   1394  HG  LEU A  91       0.830   2.803 -27.922  1.00  0.79           H  
ATOM   1395 1HD1 LEU A  91       0.646   4.839 -26.557  1.00  0.79           H  
ATOM   1396 2HD1 LEU A  91       1.577   3.581 -25.719  1.00  0.79           H  
ATOM   1397 3HD1 LEU A  91       2.420   4.950 -26.474  1.00  0.79           H  
ATOM   1398 1HD2 LEU A  91       0.744   4.961 -29.082  1.00  0.79           H  
ATOM   1399 2HD2 LEU A  91       2.522   5.074 -29.020  1.00  0.79           H  
ATOM   1400 3HD2 LEU A  91       1.741   3.786 -29.976  1.00  0.79           H  
ATOM   1401  N   ARG A  92       4.471  -0.196 -28.285  1.00  0.80           N  
ATOM   1402  CA  ARG A  92       5.632  -1.063 -28.043  1.00  0.80           C  
ATOM   1403  C   ARG A  92       6.751  -0.331 -27.300  1.00  0.80           C  
ATOM   1404  O   ARG A  92       7.921  -0.368 -27.718  1.00  0.80           O  
ATOM   1405  CB  ARG A  92       6.184  -1.571 -29.374  1.00  0.80           C  
ATOM   1406  CG  ARG A  92       5.147  -2.229 -30.305  1.00  0.80           C  
ATOM   1407  CD  ARG A  92       4.582  -3.485 -29.769  1.00  0.80           C  
ATOM   1408  NE  ARG A  92       3.559  -4.020 -30.657  1.00  0.80           N  
ATOM   1409  CZ  ARG A  92       3.783  -4.803 -31.721  1.00  0.80           C  
ATOM   1410  NH1 ARG A  92       5.010  -5.159 -32.048  1.00  0.80           N  
ATOM   1411  NH2 ARG A  92       2.757  -5.209 -32.440  1.00  0.80           N  
ATOM   1412  H   ARG A  92       3.578  -0.509 -27.932  1.00  0.80           H  
ATOM   1413  HA  ARG A  92       5.304  -1.911 -27.437  1.00  0.80           H  
ATOM   1414 1HB  ARG A  92       6.653  -0.753 -29.919  1.00  0.80           H  
ATOM   1415 2HB  ARG A  92       6.958  -2.311 -29.175  1.00  0.80           H  
ATOM   1416 1HG  ARG A  92       4.318  -1.540 -30.470  1.00  0.80           H  
ATOM   1417 2HG  ARG A  92       5.617  -2.454 -31.261  1.00  0.80           H  
ATOM   1418 1HD  ARG A  92       5.365  -4.232 -29.651  1.00  0.80           H  
ATOM   1419 2HD  ARG A  92       4.120  -3.283 -28.808  1.00  0.80           H  
ATOM   1420  HE  ARG A  92       2.581  -3.785 -30.452  1.00  0.80           H  
ATOM   1421 1HH1 ARG A  92       5.791  -4.843 -31.492  1.00  0.80           H  
ATOM   1422 2HH1 ARG A  92       5.167  -5.749 -32.853  1.00  0.80           H  
ATOM   1423 1HH2 ARG A  92       1.817  -4.921 -32.174  1.00  0.80           H  
ATOM   1424 2HH2 ARG A  92       2.900  -5.796 -33.245  1.00  0.80           H  
ATOM   1425  N   VAL A  93       6.395   0.329 -26.197  1.00  0.80           N  
ATOM   1426  CA  VAL A  93       7.360   1.143 -25.483  1.00  0.80           C  
ATOM   1427  C   VAL A  93       8.258   0.368 -24.538  1.00  0.80           C  
ATOM   1428  O   VAL A  93       7.804  -0.239 -23.569  1.00  0.80           O  
ATOM   1429  CB  VAL A  93       6.644   2.248 -24.696  1.00  0.80           C  
ATOM   1430  CG1 VAL A  93       7.655   3.073 -23.929  1.00  0.80           C  
ATOM   1431  CG2 VAL A  93       5.846   3.089 -25.644  1.00  0.80           C  
ATOM   1432  H   VAL A  93       5.432   0.266 -25.877  1.00  0.80           H  
ATOM   1433  HA  VAL A  93       7.974   1.628 -26.202  1.00  0.80           H  
ATOM   1434  HB  VAL A  93       5.971   1.788 -23.967  1.00  0.80           H  
ATOM   1435 1HG1 VAL A  93       7.138   3.845 -23.358  1.00  0.80           H  
ATOM   1436 2HG1 VAL A  93       8.217   2.440 -23.255  1.00  0.80           H  
ATOM   1437 3HG1 VAL A  93       8.334   3.535 -24.635  1.00  0.80           H  
ATOM   1438 1HG2 VAL A  93       5.312   3.865 -25.096  1.00  0.80           H  
ATOM   1439 2HG2 VAL A  93       6.504   3.546 -26.375  1.00  0.80           H  
ATOM   1440 3HG2 VAL A  93       5.146   2.443 -26.139  1.00  0.80           H  
ATOM   1441  N   ASP A  94       9.563   0.475 -24.785  1.00  0.79           N  
ATOM   1442  CA  ASP A  94      10.575  -0.174 -23.965  1.00  0.79           C  
ATOM   1443  C   ASP A  94      10.422   0.269 -22.503  1.00  0.79           C  
ATOM   1444  O   ASP A  94      10.499   1.469 -22.244  1.00  0.79           O  
ATOM   1445  CB  ASP A  94      11.984   0.215 -24.434  1.00  0.79           C  
ATOM   1446  CG  ASP A  94      13.126  -0.571 -23.717  1.00  0.79           C  
ATOM   1447  OD1 ASP A  94      13.212  -0.530 -22.494  1.00  0.79           O  
ATOM   1448  OD2 ASP A  94      13.895  -1.199 -24.410  1.00  0.79           O  
ATOM   1449  H   ASP A  94       9.845   0.955 -25.639  1.00  0.79           H  
ATOM   1450  HA  ASP A  94      10.467  -1.242 -24.095  1.00  0.79           H  
ATOM   1451 1HB  ASP A  94      12.063   0.040 -25.510  1.00  0.79           H  
ATOM   1452 2HB  ASP A  94      12.140   1.283 -24.268  1.00  0.79           H  
ATOM   1453  N   PRO A  95      10.281  -0.654 -21.524  1.00  0.78           N  
ATOM   1454  CA  PRO A  95      10.117  -0.409 -20.100  1.00  0.78           C  
ATOM   1455  C   PRO A  95      11.105   0.600 -19.520  1.00  0.78           C  
ATOM   1456  O   PRO A  95      10.778   1.299 -18.562  1.00  0.78           O  
ATOM   1457  CB  PRO A  95      10.356  -1.802 -19.506  1.00  0.78           C  
ATOM   1458  CG  PRO A  95       9.892  -2.731 -20.560  1.00  0.78           C  
ATOM   1459  CD  PRO A  95      10.288  -2.082 -21.858  1.00  0.78           C  
ATOM   1460  HA  PRO A  95       9.084  -0.090 -19.922  1.00  0.78           H  
ATOM   1461 1HB  PRO A  95      11.423  -1.926 -19.264  1.00  0.78           H  
ATOM   1462 2HB  PRO A  95       9.798  -1.911 -18.564  1.00  0.78           H  
ATOM   1463 1HG  PRO A  95      10.348  -3.722 -20.428  1.00  0.78           H  
ATOM   1464 2HG  PRO A  95       8.806  -2.866 -20.474  1.00  0.78           H  
ATOM   1465 1HD  PRO A  95      11.283  -2.415 -22.196  1.00  0.78           H  
ATOM   1466 2HD  PRO A  95       9.504  -2.293 -22.559  1.00  0.78           H  
ATOM   1467  N   ALA A  96      12.310   0.702 -20.093  1.00  0.76           N  
ATOM   1468  CA  ALA A  96      13.327   1.635 -19.601  1.00  0.76           C  
ATOM   1469  C   ALA A  96      12.830   3.077 -19.656  1.00  0.76           C  
ATOM   1470  O   ALA A  96      13.250   3.930 -18.868  1.00  0.76           O  
ATOM   1471  CB  ALA A  96      14.596   1.514 -20.421  1.00  0.76           C  
ATOM   1472  H   ALA A  96      12.548   0.138 -20.919  1.00  0.76           H  
ATOM   1473  HA  ALA A  96      13.541   1.386 -18.563  1.00  0.76           H  
ATOM   1474 1HB  ALA A  96      15.349   2.197 -20.033  1.00  0.76           H  
ATOM   1475 2HB  ALA A  96      14.965   0.490 -20.370  1.00  0.76           H  
ATOM   1476 3HB  ALA A  96      14.372   1.764 -21.461  1.00  0.76           H  
ATOM   1477  N   ASN A  97      11.941   3.354 -20.596  1.00  0.75           N  
ATOM   1478  CA  ASN A  97      11.441   4.691 -20.792  1.00  0.75           C  
ATOM   1479  C   ASN A  97      10.606   5.179 -19.629  1.00  0.75           C  
ATOM   1480  O   ASN A  97      10.450   6.382 -19.437  1.00  0.75           O  
ATOM   1481  CB  ASN A  97      10.677   4.764 -22.076  1.00  0.75           C  
ATOM   1482  CG  ASN A  97      11.611   4.656 -23.210  1.00  0.75           C  
ATOM   1483  OD1 ASN A  97      12.830   4.794 -23.056  1.00  0.75           O  
ATOM   1484  ND2 ASN A  97      11.088   4.428 -24.350  1.00  0.75           N  
ATOM   1485  H   ASN A  97      11.583   2.606 -21.192  1.00  0.75           H  
ATOM   1486  HA  ASN A  97      12.293   5.359 -20.872  1.00  0.75           H  
ATOM   1487 1HB  ASN A  97       9.949   3.956 -22.118  1.00  0.75           H  
ATOM   1488 2HB  ASN A  97      10.135   5.707 -22.135  1.00  0.75           H  
ATOM   1489 1HD2 ASN A  97      11.673   4.351 -25.157  1.00  0.75           H  
ATOM   1490 2HD2 ASN A  97      10.099   4.326 -24.418  1.00  0.75           H  
ATOM   1491  N   PHE A  98      10.075   4.271 -18.832  1.00  0.74           N  
ATOM   1492  CA  PHE A  98       9.210   4.689 -17.758  1.00  0.74           C  
ATOM   1493  C   PHE A  98      10.001   5.369 -16.641  1.00  0.74           C  
ATOM   1494  O   PHE A  98       9.641   6.492 -16.294  1.00  0.74           O  
ATOM   1495  CB  PHE A  98       8.351   3.523 -17.339  1.00  0.74           C  
ATOM   1496  CG  PHE A  98       7.364   3.244 -18.423  1.00  0.74           C  
ATOM   1497  CD1 PHE A  98       7.766   2.515 -19.519  1.00  0.74           C  
ATOM   1498  CD2 PHE A  98       6.055   3.693 -18.373  1.00  0.74           C  
ATOM   1499  CE1 PHE A  98       6.913   2.225 -20.540  1.00  0.74           C  
ATOM   1500  CE2 PHE A  98       5.190   3.406 -19.413  1.00  0.74           C  
ATOM   1501  CZ  PHE A  98       5.628   2.669 -20.491  1.00  0.74           C  
ATOM   1502  H   PHE A  98      10.269   3.276 -18.965  1.00  0.74           H  
ATOM   1503  HA  PHE A  98       8.523   5.434 -18.158  1.00  0.74           H  
ATOM   1504 1HB  PHE A  98       8.944   2.626 -17.181  1.00  0.74           H  
ATOM   1505 2HB  PHE A  98       7.818   3.757 -16.428  1.00  0.74           H  
ATOM   1506  HD1 PHE A  98       8.783   2.173 -19.565  1.00  0.74           H  
ATOM   1507  HD2 PHE A  98       5.713   4.274 -17.516  1.00  0.74           H  
ATOM   1508  HE1 PHE A  98       7.261   1.638 -21.389  1.00  0.74           H  
ATOM   1509  HE2 PHE A  98       4.165   3.757 -19.387  1.00  0.74           H  
ATOM   1510  HZ  PHE A  98       4.960   2.442 -21.300  1.00  0.74           H  
ATOM   1511  N   PRO A  99      11.076   4.794 -16.050  1.00  0.73           N  
ATOM   1512  CA  PRO A  99      11.882   5.507 -15.093  1.00  0.73           C  
ATOM   1513  C   PRO A  99      12.516   6.748 -15.730  1.00  0.73           C  
ATOM   1514  O   PRO A  99      12.745   7.732 -15.036  1.00  0.73           O  
ATOM   1515  CB  PRO A  99      12.910   4.455 -14.639  1.00  0.73           C  
ATOM   1516  CG  PRO A  99      12.902   3.413 -15.707  1.00  0.73           C  
ATOM   1517  CD  PRO A  99      11.469   3.394 -16.223  1.00  0.73           C  
ATOM   1518  HA  PRO A  99      11.254   5.785 -14.246  1.00  0.73           H  
ATOM   1519 1HB  PRO A  99      13.897   4.929 -14.525  1.00  0.73           H  
ATOM   1520 2HB  PRO A  99      12.629   4.058 -13.653  1.00  0.73           H  
ATOM   1521 1HG  PRO A  99      13.634   3.678 -16.479  1.00  0.73           H  
ATOM   1522 2HG  PRO A  99      13.215   2.444 -15.298  1.00  0.73           H  
ATOM   1523 1HD  PRO A  99      11.510   3.092 -17.218  1.00  0.73           H  
ATOM   1524 2HD  PRO A  99      10.839   2.734 -15.617  1.00  0.73           H  
ATOM   1525  N   LEU A 100      12.710   6.784 -17.061  1.00  0.71           N  
ATOM   1526  CA  LEU A 100      13.265   8.023 -17.615  1.00  0.71           C  
ATOM   1527  C   LEU A 100      12.207   9.136 -17.559  1.00  0.71           C  
ATOM   1528  O   LEU A 100      12.505  10.296 -17.228  1.00  0.71           O  
ATOM   1529  CB  LEU A 100      13.721   7.833 -19.057  1.00  0.71           C  
ATOM   1530  CG  LEU A 100      14.885   6.891 -19.256  1.00  0.71           C  
ATOM   1531  CD1 LEU A 100      15.169   6.759 -20.751  1.00  0.71           C  
ATOM   1532  CD2 LEU A 100      16.056   7.396 -18.496  1.00  0.71           C  
ATOM   1533  H   LEU A 100      12.560   5.969 -17.662  1.00  0.71           H  
ATOM   1534  HA  LEU A 100      14.122   8.324 -17.012  1.00  0.71           H  
ATOM   1535 1HB  LEU A 100      12.883   7.459 -19.639  1.00  0.71           H  
ATOM   1536 2HB  LEU A 100      14.011   8.804 -19.459  1.00  0.71           H  
ATOM   1537  HG  LEU A 100      14.627   5.912 -18.881  1.00  0.71           H  
ATOM   1538 1HD1 LEU A 100      15.997   6.071 -20.904  1.00  0.71           H  
ATOM   1539 2HD1 LEU A 100      14.291   6.380 -21.261  1.00  0.71           H  
ATOM   1540 3HD1 LEU A 100      15.425   7.731 -21.157  1.00  0.71           H  
ATOM   1541 1HD2 LEU A 100      16.902   6.723 -18.629  1.00  0.71           H  
ATOM   1542 2HD2 LEU A 100      16.300   8.355 -18.865  1.00  0.71           H  
ATOM   1543 3HD2 LEU A 100      15.808   7.465 -17.435  1.00  0.71           H  
ATOM   1544  N   LEU A 101      10.941   8.775 -17.826  1.00  0.70           N  
ATOM   1545  CA  LEU A 101       9.855   9.745 -17.729  1.00  0.70           C  
ATOM   1546  C   LEU A 101       9.707  10.219 -16.294  1.00  0.70           C  
ATOM   1547  O   LEU A 101       9.514  11.410 -16.046  1.00  0.70           O  
ATOM   1548  CB  LEU A 101       8.526   9.130 -18.191  1.00  0.70           C  
ATOM   1549  CG  LEU A 101       8.367   8.872 -19.661  1.00  0.70           C  
ATOM   1550  CD1 LEU A 101       7.107   8.048 -19.917  1.00  0.70           C  
ATOM   1551  CD2 LEU A 101       8.266  10.170 -20.314  1.00  0.70           C  
ATOM   1552  H   LEU A 101      10.734   7.819 -18.124  1.00  0.70           H  
ATOM   1553  HA  LEU A 101      10.092  10.600 -18.359  1.00  0.70           H  
ATOM   1554 1HB  LEU A 101       8.396   8.179 -17.684  1.00  0.70           H  
ATOM   1555 2HB  LEU A 101       7.717   9.791 -17.884  1.00  0.70           H  
ATOM   1556  HG  LEU A 101       9.221   8.337 -20.046  1.00  0.70           H  
ATOM   1557 1HD1 LEU A 101       6.993   7.883 -20.987  1.00  0.70           H  
ATOM   1558 2HD1 LEU A 101       7.196   7.086 -19.410  1.00  0.70           H  
ATOM   1559 3HD1 LEU A 101       6.239   8.583 -19.536  1.00  0.70           H  
ATOM   1560 1HD2 LEU A 101       8.145  10.028 -21.385  1.00  0.70           H  
ATOM   1561 2HD2 LEU A 101       7.416  10.699 -19.916  1.00  0.70           H  
ATOM   1562 3HD2 LEU A 101       9.170  10.725 -20.104  1.00  0.70           H  
ATOM   1563  N   ILE A 102       9.854   9.292 -15.346  1.00  0.69           N  
ATOM   1564  CA  ILE A 102       9.749   9.604 -13.926  1.00  0.69           C  
ATOM   1565  C   ILE A 102      10.852  10.525 -13.453  1.00  0.69           C  
ATOM   1566  O   ILE A 102      10.596  11.501 -12.743  1.00  0.69           O  
ATOM   1567  CB  ILE A 102       9.732   8.331 -13.089  1.00  0.69           C  
ATOM   1568  CG1 ILE A 102       8.453   7.616 -13.364  1.00  0.69           C  
ATOM   1569  CG2 ILE A 102       9.942   8.614 -11.609  1.00  0.69           C  
ATOM   1570  CD1 ILE A 102       8.381   6.250 -12.781  1.00  0.69           C  
ATOM   1571  H   ILE A 102      10.004   8.323 -15.633  1.00  0.69           H  
ATOM   1572  HA  ILE A 102       8.799  10.109 -13.764  1.00  0.69           H  
ATOM   1573  HB  ILE A 102      10.527   7.695 -13.424  1.00  0.69           H  
ATOM   1574 1HG1 ILE A 102       7.656   8.221 -13.000  1.00  0.69           H  
ATOM   1575 2HG1 ILE A 102       8.328   7.525 -14.439  1.00  0.69           H  
ATOM   1576 1HG2 ILE A 102       9.938   7.678 -11.051  1.00  0.69           H  
ATOM   1577 2HG2 ILE A 102      10.899   9.106 -11.474  1.00  0.69           H  
ATOM   1578 3HG2 ILE A 102       9.171   9.245 -11.240  1.00  0.69           H  
ATOM   1579 1HD1 ILE A 102       7.423   5.838 -13.029  1.00  0.69           H  
ATOM   1580 2HD1 ILE A 102       9.170   5.626 -13.187  1.00  0.69           H  
ATOM   1581 3HD1 ILE A 102       8.481   6.305 -11.698  1.00  0.69           H  
ATOM   1582  N   GLN A 103      12.084  10.246 -13.851  1.00  0.68           N  
ATOM   1583  CA  GLN A 103      13.177  11.106 -13.446  1.00  0.68           C  
ATOM   1584  C   GLN A 103      12.950  12.506 -13.996  1.00  0.68           C  
ATOM   1585  O   GLN A 103      13.118  13.493 -13.275  1.00  0.68           O  
ATOM   1586  CB  GLN A 103      14.495  10.544 -13.975  1.00  0.68           C  
ATOM   1587  CG  GLN A 103      14.959   9.265 -13.303  1.00  0.68           C  
ATOM   1588  CD  GLN A 103      16.159   8.649 -14.010  1.00  0.68           C  
ATOM   1589  OE1 GLN A 103      16.481   8.984 -15.157  1.00  0.68           O  
ATOM   1590  NE2 GLN A 103      16.830   7.731 -13.327  1.00  0.68           N  
ATOM   1591  H   GLN A 103      12.268   9.420 -14.419  1.00  0.68           H  
ATOM   1592  HA  GLN A 103      13.206  11.156 -12.360  1.00  0.68           H  
ATOM   1593 1HB  GLN A 103      14.385  10.329 -15.042  1.00  0.68           H  
ATOM   1594 2HB  GLN A 103      15.278  11.292 -13.871  1.00  0.68           H  
ATOM   1595 1HG  GLN A 103      15.258   9.504 -12.284  1.00  0.68           H  
ATOM   1596 2HG  GLN A 103      14.153   8.546 -13.284  1.00  0.68           H  
ATOM   1597 1HE2 GLN A 103      17.625   7.285 -13.736  1.00  0.68           H  
ATOM   1598 2HE2 GLN A 103      16.537   7.484 -12.403  1.00  0.68           H  
ATOM   1599  N   SER A 104      12.487  12.591 -15.246  1.00  0.67           N  
ATOM   1600  CA  SER A 104      12.219  13.876 -15.866  1.00  0.67           C  
ATOM   1601  C   SER A 104      11.081  14.586 -15.130  1.00  0.67           C  
ATOM   1602  O   SER A 104      11.136  15.796 -14.891  1.00  0.67           O  
ATOM   1603  CB  SER A 104      11.863  13.666 -17.322  1.00  0.67           C  
ATOM   1604  OG  SER A 104      12.951  13.120 -18.030  1.00  0.67           O  
ATOM   1605  H   SER A 104      12.360  11.743 -15.803  1.00  0.67           H  
ATOM   1606  HA  SER A 104      13.117  14.491 -15.799  1.00  0.67           H  
ATOM   1607 1HB  SER A 104      11.008  12.999 -17.400  1.00  0.67           H  
ATOM   1608 2HB  SER A 104      11.578  14.618 -17.770  1.00  0.67           H  
ATOM   1609  HG  SER A 104      13.010  12.186 -17.733  1.00  0.67           H  
ATOM   1610  N   PHE A 105      10.056  13.821 -14.747  1.00  0.66           N  
ATOM   1611  CA  PHE A 105       8.882  14.342 -14.063  1.00  0.66           C  
ATOM   1612  C   PHE A 105       9.342  15.018 -12.778  1.00  0.66           C  
ATOM   1613  O   PHE A 105       8.931  16.143 -12.477  1.00  0.66           O  
ATOM   1614  CB  PHE A 105       7.937  13.206 -13.675  1.00  0.66           C  
ATOM   1615  CG  PHE A 105       6.585  13.612 -13.290  1.00  0.66           C  
ATOM   1616  CD1 PHE A 105       5.569  13.438 -14.203  1.00  0.66           C  
ATOM   1617  CD2 PHE A 105       6.305  14.225 -12.108  1.00  0.66           C  
ATOM   1618  CE1 PHE A 105       4.313  13.821 -13.939  1.00  0.66           C  
ATOM   1619  CE2 PHE A 105       5.019  14.633 -11.848  1.00  0.66           C  
ATOM   1620  CZ  PHE A 105       4.023  14.421 -12.768  1.00  0.66           C  
ATOM   1621  H   PHE A 105      10.064  12.832 -14.987  1.00  0.66           H  
ATOM   1622  HA  PHE A 105       8.389  15.080 -14.687  1.00  0.66           H  
ATOM   1623 1HB  PHE A 105       7.855  12.509 -14.501  1.00  0.66           H  
ATOM   1624 2HB  PHE A 105       8.363  12.656 -12.840  1.00  0.66           H  
ATOM   1625  HD1 PHE A 105       5.792  12.962 -15.153  1.00  0.66           H  
ATOM   1626  HD2 PHE A 105       7.108  14.396 -11.383  1.00  0.66           H  
ATOM   1627  HE1 PHE A 105       3.549  13.648 -14.672  1.00  0.66           H  
ATOM   1628  HE2 PHE A 105       4.789  15.125 -10.916  1.00  0.66           H  
ATOM   1629  HZ  PHE A 105       3.015  14.737 -12.562  1.00  0.66           H  
ATOM   1630  N   HIS A 106      10.218  14.322 -12.026  1.00  0.66           N  
ATOM   1631  CA  HIS A 106      10.752  14.834 -10.767  1.00  0.66           C  
ATOM   1632  C   HIS A 106      11.558  16.101 -10.969  1.00  0.66           C  
ATOM   1633  O   HIS A 106      11.467  17.025 -10.163  1.00  0.66           O  
ATOM   1634  CB  HIS A 106      11.680  13.831 -10.073  1.00  0.66           C  
ATOM   1635  CG  HIS A 106      11.050  12.684  -9.361  1.00  0.66           C  
ATOM   1636  ND1 HIS A 106      10.159  12.852  -8.326  1.00  0.66           N  
ATOM   1637  CD2 HIS A 106      11.256  11.352  -9.472  1.00  0.66           C  
ATOM   1638  CE1 HIS A 106       9.832  11.662  -7.839  1.00  0.66           C  
ATOM   1639  NE2 HIS A 106      10.493  10.740  -8.513  1.00  0.66           N  
ATOM   1640  H   HIS A 106      10.506  13.394 -12.342  1.00  0.66           H  
ATOM   1641  HA  HIS A 106       9.929  15.063 -10.093  1.00  0.66           H  
ATOM   1642 1HB  HIS A 106      12.354  13.412 -10.819  1.00  0.66           H  
ATOM   1643 2HB  HIS A 106      12.299  14.366  -9.356  1.00  0.66           H  
ATOM   1644  HD2 HIS A 106      11.929  10.862 -10.173  1.00  0.66           H  
ATOM   1645  HE1 HIS A 106       9.154  11.479  -7.005  1.00  0.66           H  
ATOM   1646  HE2 HIS A 106      10.472   9.715  -8.334  1.00  0.66           H  
ATOM   1647  N   VAL A 107      12.347  16.169 -12.037  1.00  0.65           N  
ATOM   1648  CA  VAL A 107      13.126  17.373 -12.288  1.00  0.65           C  
ATOM   1649  C   VAL A 107      12.220  18.573 -12.515  1.00  0.65           C  
ATOM   1650  O   VAL A 107      12.444  19.654 -11.953  1.00  0.65           O  
ATOM   1651  CB  VAL A 107      14.043  17.186 -13.511  1.00  0.65           C  
ATOM   1652  CG1 VAL A 107      14.671  18.517 -13.901  1.00  0.65           C  
ATOM   1653  CG2 VAL A 107      15.131  16.189 -13.172  1.00  0.65           C  
ATOM   1654  H   VAL A 107      12.424  15.366 -12.666  1.00  0.65           H  
ATOM   1655  HA  VAL A 107      13.748  17.566 -11.416  1.00  0.65           H  
ATOM   1656  HB  VAL A 107      13.453  16.823 -14.352  1.00  0.65           H  
ATOM   1657 1HG1 VAL A 107      15.312  18.370 -14.765  1.00  0.65           H  
ATOM   1658 2HG1 VAL A 107      13.884  19.232 -14.149  1.00  0.65           H  
ATOM   1659 3HG1 VAL A 107      15.263  18.900 -13.071  1.00  0.65           H  
ATOM   1660 1HG2 VAL A 107      15.777  16.048 -14.036  1.00  0.65           H  
ATOM   1661 2HG2 VAL A 107      15.717  16.564 -12.336  1.00  0.65           H  
ATOM   1662 3HG2 VAL A 107      14.688  15.247 -12.899  1.00  0.65           H  
ATOM   1663  N   VAL A 108      11.176  18.382 -13.318  1.00  0.66           N  
ATOM   1664  CA  VAL A 108      10.268  19.479 -13.612  1.00  0.66           C  
ATOM   1665  C   VAL A 108       9.509  19.884 -12.346  1.00  0.66           C  
ATOM   1666  O   VAL A 108       9.426  21.069 -12.004  1.00  0.66           O  
ATOM   1667  CB  VAL A 108       9.276  19.063 -14.710  1.00  0.66           C  
ATOM   1668  CG1 VAL A 108       8.240  20.143 -14.932  1.00  0.66           C  
ATOM   1669  CG2 VAL A 108      10.007  18.808 -15.977  1.00  0.66           C  
ATOM   1670  H   VAL A 108      11.034  17.465 -13.749  1.00  0.66           H  
ATOM   1671  HA  VAL A 108      10.850  20.330 -13.968  1.00  0.66           H  
ATOM   1672  HB  VAL A 108       8.754  18.155 -14.393  1.00  0.66           H  
ATOM   1673 1HG1 VAL A 108       7.537  19.824 -15.705  1.00  0.66           H  
ATOM   1674 2HG1 VAL A 108       7.711  20.329 -14.010  1.00  0.66           H  
ATOM   1675 3HG1 VAL A 108       8.740  21.054 -15.257  1.00  0.66           H  
ATOM   1676 1HG2 VAL A 108       9.295  18.518 -16.730  1.00  0.66           H  
ATOM   1677 2HG2 VAL A 108      10.510  19.716 -16.275  1.00  0.66           H  
ATOM   1678 3HG2 VAL A 108      10.734  18.021 -15.831  1.00  0.66           H  
ATOM   1679  N   LEU A 109       8.998  18.898 -11.617  1.00  0.67           N  
ATOM   1680  CA  LEU A 109       8.253  19.173 -10.403  1.00  0.67           C  
ATOM   1681  C   LEU A 109       9.101  19.854  -9.353  1.00  0.67           C  
ATOM   1682  O   LEU A 109       8.703  20.888  -8.818  1.00  0.67           O  
ATOM   1683  CB  LEU A 109       7.656  17.872  -9.869  1.00  0.67           C  
ATOM   1684  CG  LEU A 109       6.912  17.942  -8.581  1.00  0.67           C  
ATOM   1685  CD1 LEU A 109       5.783  18.920  -8.690  1.00  0.67           C  
ATOM   1686  CD2 LEU A 109       6.361  16.569  -8.308  1.00  0.67           C  
ATOM   1687  H   LEU A 109       9.102  17.932 -11.924  1.00  0.67           H  
ATOM   1688  HA  LEU A 109       7.442  19.851 -10.647  1.00  0.67           H  
ATOM   1689 1HB  LEU A 109       6.991  17.457 -10.607  1.00  0.67           H  
ATOM   1690 2HB  LEU A 109       8.474  17.163  -9.727  1.00  0.67           H  
ATOM   1691  HG  LEU A 109       7.582  18.253  -7.777  1.00  0.67           H  
ATOM   1692 1HD1 LEU A 109       5.239  18.947  -7.756  1.00  0.67           H  
ATOM   1693 2HD1 LEU A 109       6.179  19.910  -8.907  1.00  0.67           H  
ATOM   1694 3HD1 LEU A 109       5.122  18.618  -9.484  1.00  0.67           H  
ATOM   1695 1HD2 LEU A 109       5.818  16.582  -7.377  1.00  0.67           H  
ATOM   1696 2HD2 LEU A 109       5.697  16.277  -9.110  1.00  0.67           H  
ATOM   1697 3HD2 LEU A 109       7.180  15.858  -8.245  1.00  0.67           H  
ATOM   1698  N   ALA A 110      10.279  19.314  -9.075  1.00  0.69           N  
ATOM   1699  CA  ALA A 110      11.144  19.902  -8.075  1.00  0.69           C  
ATOM   1700  C   ALA A 110      11.515  21.330  -8.441  1.00  0.69           C  
ATOM   1701  O   ALA A 110      11.603  22.187  -7.565  1.00  0.69           O  
ATOM   1702  CB  ALA A 110      12.400  19.070  -7.928  1.00  0.69           C  
ATOM   1703  H   ALA A 110      10.585  18.471  -9.549  1.00  0.69           H  
ATOM   1704  HA  ALA A 110      10.603  19.924  -7.130  1.00  0.69           H  
ATOM   1705 1HB  ALA A 110      13.037  19.503  -7.161  1.00  0.69           H  
ATOM   1706 2HB  ALA A 110      12.131  18.053  -7.651  1.00  0.69           H  
ATOM   1707 3HB  ALA A 110      12.931  19.055  -8.883  1.00  0.69           H  
ATOM   1708  N   SER A 111      11.724  21.595  -9.736  1.00  0.73           N  
ATOM   1709  CA  SER A 111      12.096  22.924 -10.196  1.00  0.73           C  
ATOM   1710  C   SER A 111      10.992  23.956  -9.987  1.00  0.73           C  
ATOM   1711  O   SER A 111      11.268  25.094  -9.585  1.00  0.73           O  
ATOM   1712  CB  SER A 111      12.450  22.878 -11.667  1.00  0.73           C  
ATOM   1713  OG  SER A 111      13.592  22.095 -11.884  1.00  0.73           O  
ATOM   1714  H   SER A 111      11.662  20.851 -10.433  1.00  0.73           H  
ATOM   1715  HA  SER A 111      12.973  23.242  -9.632  1.00  0.73           H  
ATOM   1716 1HB  SER A 111      11.612  22.468 -12.233  1.00  0.73           H  
ATOM   1717 2HB  SER A 111      12.621  23.889 -12.029  1.00  0.73           H  
ATOM   1718  HG  SER A 111      13.304  21.170 -11.700  1.00  0.73           H  
ATOM   1719  N   HIS A 112       9.736  23.561 -10.237  1.00  0.79           N  
ATOM   1720  CA  HIS A 112       8.623  24.501 -10.125  1.00  0.79           C  
ATOM   1721  C   HIS A 112       7.883  24.488  -8.791  1.00  0.79           C  
ATOM   1722  O   HIS A 112       7.119  25.410  -8.501  1.00  0.79           O  
ATOM   1723  CB  HIS A 112       7.620  24.249 -11.246  1.00  0.79           C  
ATOM   1724  CG  HIS A 112       8.161  24.572 -12.582  1.00  0.79           C  
ATOM   1725  ND1 HIS A 112       8.452  25.865 -12.979  1.00  0.79           N  
ATOM   1726  CD2 HIS A 112       8.472  23.783 -13.618  1.00  0.79           C  
ATOM   1727  CE1 HIS A 112       8.920  25.840 -14.214  1.00  0.79           C  
ATOM   1728  NE2 HIS A 112       8.940  24.589 -14.618  1.00  0.79           N  
ATOM   1729  H   HIS A 112       9.567  22.609 -10.574  1.00  0.79           H  
ATOM   1730  HA  HIS A 112       9.010  25.509 -10.258  1.00  0.79           H  
ATOM   1731 1HB  HIS A 112       7.334  23.192 -11.239  1.00  0.79           H  
ATOM   1732 2HB  HIS A 112       6.722  24.839 -11.076  1.00  0.79           H  
ATOM   1733  HD2 HIS A 112       8.371  22.711 -13.651  1.00  0.79           H  
ATOM   1734  HE1 HIS A 112       9.236  26.702 -14.799  1.00  0.79           H  
ATOM   1735  HE2 HIS A 112       9.252  24.246 -15.537  1.00  0.79           H  
ATOM   1736  N   LEU A 113       8.135  23.495  -7.951  1.00  0.84           N  
ATOM   1737  CA  LEU A 113       7.454  23.412  -6.670  1.00  0.84           C  
ATOM   1738  C   LEU A 113       8.452  23.320  -5.526  1.00  0.84           C  
ATOM   1739  O   LEU A 113       8.207  22.644  -4.523  1.00  0.84           O  
ATOM   1740  CB  LEU A 113       6.542  22.183  -6.637  1.00  0.84           C  
ATOM   1741  CG  LEU A 113       5.762  22.045  -5.373  1.00  0.84           C  
ATOM   1742  CD1 LEU A 113       4.826  23.267  -5.307  1.00  0.84           C  
ATOM   1743  CD2 LEU A 113       5.040  20.663  -5.332  1.00  0.84           C  
ATOM   1744  H   LEU A 113       8.755  22.734  -8.226  1.00  0.84           H  
ATOM   1745  HA  LEU A 113       6.853  24.307  -6.532  1.00  0.84           H  
ATOM   1746 1HB  LEU A 113       5.842  22.240  -7.469  1.00  0.84           H  
ATOM   1747 2HB  LEU A 113       7.155  21.287  -6.761  1.00  0.84           H  
ATOM   1748  HG  LEU A 113       6.431  22.100  -4.531  1.00  0.84           H  
ATOM   1749 1HD1 LEU A 113       4.247  23.282  -4.408  1.00  0.84           H  
ATOM   1750 2HD1 LEU A 113       5.424  24.176  -5.340  1.00  0.84           H  
ATOM   1751 3HD1 LEU A 113       4.151  23.250  -6.161  1.00  0.84           H  
ATOM   1752 1HD2 LEU A 113       4.497  20.556  -4.404  1.00  0.84           H  
ATOM   1753 2HD2 LEU A 113       4.351  20.584  -6.172  1.00  0.84           H  
ATOM   1754 3HD2 LEU A 113       5.775  19.865  -5.395  1.00  0.84           H  
ATOM   1755  N   GLN A 114       9.520  24.103  -5.614  1.00  0.88           N  
ATOM   1756  CA  GLN A 114      10.589  24.070  -4.617  1.00  0.88           C  
ATOM   1757  C   GLN A 114      10.076  24.377  -3.213  1.00  0.88           C  
ATOM   1758  O   GLN A 114      10.549  23.813  -2.230  1.00  0.88           O  
ATOM   1759  CB  GLN A 114      11.666  25.104  -4.975  1.00  0.88           C  
ATOM   1760  CG  GLN A 114      12.463  24.778  -6.214  1.00  0.88           C  
ATOM   1761  CD  GLN A 114      13.477  25.854  -6.594  1.00  0.88           C  
ATOM   1762  OE1 GLN A 114      14.251  26.341  -5.756  1.00  0.88           O  
ATOM   1763  NE2 GLN A 114      13.469  26.238  -7.871  1.00  0.88           N  
ATOM   1764  H   GLN A 114       9.634  24.670  -6.446  1.00  0.88           H  
ATOM   1765  HA  GLN A 114      11.030  23.072  -4.618  1.00  0.88           H  
ATOM   1766 1HB  GLN A 114      11.197  26.077  -5.123  1.00  0.88           H  
ATOM   1767 2HB  GLN A 114      12.360  25.203  -4.142  1.00  0.88           H  
ATOM   1768 1HG  GLN A 114      12.995  23.840  -6.060  1.00  0.88           H  
ATOM   1769 2HG  GLN A 114      11.764  24.673  -7.043  1.00  0.88           H  
ATOM   1770 1HE2 GLN A 114      14.100  26.942  -8.190  1.00  0.88           H  
ATOM   1771 2HE2 GLN A 114      12.794  25.818  -8.522  1.00  0.88           H  
ATOM   1772  N   ASP A 115       9.091  25.263  -3.126  1.00  0.89           N  
ATOM   1773  CA  ASP A 115       8.515  25.674  -1.852  1.00  0.89           C  
ATOM   1774  C   ASP A 115       7.804  24.551  -1.077  1.00  0.89           C  
ATOM   1775  O   ASP A 115       7.689  24.633   0.148  1.00  0.89           O  
ATOM   1776  CB  ASP A 115       7.525  26.819  -2.078  1.00  0.89           C  
ATOM   1777  CG  ASP A 115       8.200  28.140  -2.457  1.00  0.89           C  
ATOM   1778  OD1 ASP A 115       9.400  28.241  -2.332  1.00  0.89           O  
ATOM   1779  OD2 ASP A 115       7.504  29.032  -2.874  1.00  0.89           O  
ATOM   1780  H   ASP A 115       8.737  25.670  -3.977  1.00  0.89           H  
ATOM   1781  HA  ASP A 115       9.326  26.045  -1.226  1.00  0.89           H  
ATOM   1782 1HB  ASP A 115       6.825  26.540  -2.866  1.00  0.89           H  
ATOM   1783 2HB  ASP A 115       6.941  26.971  -1.169  1.00  0.89           H  
ATOM   1784  N   GLU A 116       7.251  23.553  -1.783  1.00  0.87           N  
ATOM   1785  CA  GLU A 116       6.494  22.493  -1.107  1.00  0.87           C  
ATOM   1786  C   GLU A 116       7.085  21.091  -1.308  1.00  0.87           C  
ATOM   1787  O   GLU A 116       6.790  20.167  -0.546  1.00  0.87           O  
ATOM   1788  CB  GLU A 116       5.008  22.539  -1.511  1.00  0.87           C  
ATOM   1789  CG  GLU A 116       4.327  23.876  -1.123  1.00  0.87           C  
ATOM   1790  CD  GLU A 116       2.814  24.014  -1.394  1.00  0.87           C  
ATOM   1791  OE1 GLU A 116       2.049  23.099  -1.129  1.00  0.87           O  
ATOM   1792  OE2 GLU A 116       2.438  25.069  -1.854  1.00  0.87           O  
ATOM   1793  H   GLU A 116       7.406  23.496  -2.786  1.00  0.87           H  
ATOM   1794  HA  GLU A 116       6.530  22.693  -0.037  1.00  0.87           H  
ATOM   1795 1HB  GLU A 116       4.914  22.365  -2.553  1.00  0.87           H  
ATOM   1796 2HB  GLU A 116       4.473  21.737  -1.004  1.00  0.87           H  
ATOM   1797 1HG  GLU A 116       4.502  24.045  -0.061  1.00  0.87           H  
ATOM   1798 2HG  GLU A 116       4.838  24.670  -1.665  1.00  0.87           H  
ATOM   1799  N   PHE A 117       7.935  20.912  -2.318  1.00  0.83           N  
ATOM   1800  CA  PHE A 117       8.417  19.578  -2.671  1.00  0.83           C  
ATOM   1801  C   PHE A 117       9.578  19.113  -1.796  1.00  0.83           C  
ATOM   1802  O   PHE A 117      10.734  19.038  -2.223  1.00  0.83           O  
ATOM   1803  CB  PHE A 117       8.793  19.542  -4.152  1.00  0.83           C  
ATOM   1804  CG  PHE A 117       8.878  18.164  -4.750  1.00  0.83           C  
ATOM   1805  CD1 PHE A 117       7.741  17.370  -4.815  1.00  0.83           C  
ATOM   1806  CD2 PHE A 117      10.047  17.679  -5.290  1.00  0.83           C  
ATOM   1807  CE1 PHE A 117       7.779  16.122  -5.380  1.00  0.83           C  
ATOM   1808  CE2 PHE A 117      10.085  16.434  -5.877  1.00  0.83           C  
ATOM   1809  CZ  PHE A 117       8.952  15.656  -5.921  1.00  0.83           C  
ATOM   1810  H   PHE A 117       8.193  21.692  -2.914  1.00  0.83           H  
ATOM   1811  HA  PHE A 117       7.605  18.876  -2.524  1.00  0.83           H  
ATOM   1812 1HB  PHE A 117       8.067  20.103  -4.719  1.00  0.83           H  
ATOM   1813 2HB  PHE A 117       9.752  20.038  -4.292  1.00  0.83           H  
ATOM   1814  HD1 PHE A 117       6.817  17.749  -4.408  1.00  0.83           H  
ATOM   1815  HD2 PHE A 117      10.944  18.297  -5.256  1.00  0.83           H  
ATOM   1816  HE1 PHE A 117       6.878  15.507  -5.416  1.00  0.83           H  
ATOM   1817  HE2 PHE A 117      11.012  16.066  -6.307  1.00  0.83           H  
ATOM   1818  HZ  PHE A 117       8.984  14.669  -6.386  1.00  0.83           H  
ATOM   1819  N   THR A 118       9.224  18.787  -0.557  1.00  0.78           N  
ATOM   1820  CA  THR A 118      10.142  18.347   0.486  1.00  0.78           C  
ATOM   1821  C   THR A 118      10.557  16.920   0.239  1.00  0.78           C  
ATOM   1822  O   THR A 118       9.945  16.237  -0.579  1.00  0.78           O  
ATOM   1823  CB  THR A 118       9.473  18.403   1.874  1.00  0.78           C  
ATOM   1824  OG1 THR A 118       8.341  17.469   1.917  1.00  0.78           O  
ATOM   1825  CG2 THR A 118       8.978  19.809   2.160  1.00  0.78           C  
ATOM   1826  H   THR A 118       8.237  18.921  -0.338  1.00  0.78           H  
ATOM   1827  HA  THR A 118      11.029  18.981   0.474  1.00  0.78           H  
ATOM   1828  HB  THR A 118      10.194  18.120   2.638  1.00  0.78           H  
ATOM   1829  HG1 THR A 118       7.805  17.664   2.701  1.00  0.78           H  
ATOM   1830 1HG2 THR A 118       8.511  19.839   3.144  1.00  0.78           H  
ATOM   1831 2HG2 THR A 118       9.818  20.502   2.135  1.00  0.78           H  
ATOM   1832 3HG2 THR A 118       8.255  20.100   1.414  1.00  0.78           H  
ATOM   1833  N   VAL A 119      11.544  16.441   0.989  1.00  0.74           N  
ATOM   1834  CA  VAL A 119      11.995  15.066   0.832  1.00  0.74           C  
ATOM   1835  C   VAL A 119      10.871  14.072   1.078  1.00  0.74           C  
ATOM   1836  O   VAL A 119      10.742  13.086   0.353  1.00  0.74           O  
ATOM   1837  CB  VAL A 119      13.151  14.756   1.792  1.00  0.74           C  
ATOM   1838  CG1 VAL A 119      13.450  13.263   1.755  1.00  0.74           C  
ATOM   1839  CG2 VAL A 119      14.370  15.566   1.387  1.00  0.74           C  
ATOM   1840  H   VAL A 119      12.005  17.046   1.652  1.00  0.74           H  
ATOM   1841  HA  VAL A 119      12.354  14.940  -0.192  1.00  0.74           H  
ATOM   1842  HB  VAL A 119      12.859  15.012   2.809  1.00  0.74           H  
ATOM   1843 1HG1 VAL A 119      14.265  13.038   2.443  1.00  0.74           H  
ATOM   1844 2HG1 VAL A 119      12.560  12.706   2.052  1.00  0.74           H  
ATOM   1845 3HG1 VAL A 119      13.737  12.976   0.743  1.00  0.74           H  
ATOM   1846 1HG2 VAL A 119      15.193  15.350   2.068  1.00  0.74           H  
ATOM   1847 2HG2 VAL A 119      14.659  15.299   0.369  1.00  0.74           H  
ATOM   1848 3HG2 VAL A 119      14.132  16.628   1.430  1.00  0.74           H  
ATOM   1849  N   GLN A 120      10.053  14.307   2.103  1.00  0.70           N  
ATOM   1850  CA  GLN A 120       8.961  13.377   2.344  1.00  0.70           C  
ATOM   1851  C   GLN A 120       7.973  13.398   1.180  1.00  0.70           C  
ATOM   1852  O   GLN A 120       7.524  12.337   0.730  1.00  0.70           O  
ATOM   1853  CB  GLN A 120       8.231  13.718   3.642  1.00  0.70           C  
ATOM   1854  CG  GLN A 120       9.037  13.456   4.905  1.00  0.70           C  
ATOM   1855  CD  GLN A 120       8.279  13.862   6.164  1.00  0.70           C  
ATOM   1856  OE1 GLN A 120       7.389  14.719   6.120  1.00  0.70           O  
ATOM   1857  NE2 GLN A 120       8.626  13.248   7.289  1.00  0.70           N  
ATOM   1858  H   GLN A 120      10.181  15.120   2.683  1.00  0.70           H  
ATOM   1859  HA  GLN A 120       9.370  12.372   2.424  1.00  0.70           H  
ATOM   1860 1HB  GLN A 120       7.949  14.770   3.630  1.00  0.70           H  
ATOM   1861 2HB  GLN A 120       7.311  13.135   3.699  1.00  0.70           H  
ATOM   1862 1HG  GLN A 120       9.262  12.391   4.967  1.00  0.70           H  
ATOM   1863 2HG  GLN A 120       9.962  14.032   4.858  1.00  0.70           H  
ATOM   1864 1HE2 GLN A 120       8.163  13.473   8.148  1.00  0.70           H  
ATOM   1865 2HE2 GLN A 120       9.352  12.559   7.280  1.00  0.70           H  
ATOM   1866  N   MET A 121       7.678  14.592   0.635  1.00  0.67           N  
ATOM   1867  CA  MET A 121       6.757  14.646  -0.498  1.00  0.67           C  
ATOM   1868  C   MET A 121       7.350  13.908  -1.691  1.00  0.67           C  
ATOM   1869  O   MET A 121       6.652  13.154  -2.377  1.00  0.67           O  
ATOM   1870  CB  MET A 121       6.420  16.088  -0.870  1.00  0.67           C  
ATOM   1871  CG  MET A 121       5.369  16.234  -1.968  1.00  0.67           C  
ATOM   1872  SD  MET A 121       4.915  17.973  -2.324  1.00  0.67           S  
ATOM   1873  CE  MET A 121       3.879  18.366  -0.983  1.00  0.67           C  
ATOM   1874  H   MET A 121       8.067  15.464   1.014  1.00  0.67           H  
ATOM   1875  HA  MET A 121       5.836  14.134  -0.217  1.00  0.67           H  
ATOM   1876 1HB  MET A 121       6.070  16.621   0.014  1.00  0.67           H  
ATOM   1877 2HB  MET A 121       7.329  16.589  -1.211  1.00  0.67           H  
ATOM   1878 1HG  MET A 121       5.757  15.784  -2.878  1.00  0.67           H  
ATOM   1879 2HG  MET A 121       4.463  15.695  -1.681  1.00  0.67           H  
ATOM   1880 1HE  MET A 121       3.546  19.393  -1.089  1.00  0.67           H  
ATOM   1881 2HE  MET A 121       3.017  17.694  -0.976  1.00  0.67           H  
ATOM   1882 3HE  MET A 121       4.433  18.261  -0.050  1.00  0.67           H  
ATOM   1883  N   GLN A 122       8.647  14.118  -1.934  1.00  0.66           N  
ATOM   1884  CA  GLN A 122       9.324  13.465  -3.039  1.00  0.66           C  
ATOM   1885  C   GLN A 122       9.288  11.960  -2.882  1.00  0.66           C  
ATOM   1886  O   GLN A 122       9.018  11.247  -3.848  1.00  0.66           O  
ATOM   1887  CB  GLN A 122      10.775  13.947  -3.169  1.00  0.66           C  
ATOM   1888  CG  GLN A 122      11.525  13.334  -4.362  1.00  0.66           C  
ATOM   1889  CD  GLN A 122      12.922  13.916  -4.560  1.00  0.66           C  
ATOM   1890  OE1 GLN A 122      13.723  14.019  -3.625  1.00  0.66           O  
ATOM   1891  NE2 GLN A 122      13.226  14.299  -5.795  1.00  0.66           N  
ATOM   1892  H   GLN A 122       9.171  14.759  -1.342  1.00  0.66           H  
ATOM   1893  HA  GLN A 122       8.797  13.709  -3.953  1.00  0.66           H  
ATOM   1894 1HB  GLN A 122      10.790  15.035  -3.256  1.00  0.66           H  
ATOM   1895 2HB  GLN A 122      11.318  13.691  -2.259  1.00  0.66           H  
ATOM   1896 1HG  GLN A 122      11.627  12.264  -4.186  1.00  0.66           H  
ATOM   1897 2HG  GLN A 122      10.952  13.500  -5.272  1.00  0.66           H  
ATOM   1898 1HE2 GLN A 122      14.127  14.686  -5.991  1.00  0.66           H  
ATOM   1899 2HE2 GLN A 122      12.557  14.193  -6.533  1.00  0.66           H  
ATOM   1900  N   ALA A 123       9.547  11.463  -1.672  1.00  0.64           N  
ATOM   1901  CA  ALA A 123       9.524  10.028  -1.447  1.00  0.64           C  
ATOM   1902  C   ALA A 123       8.141   9.459  -1.745  1.00  0.64           C  
ATOM   1903  O   ALA A 123       8.006   8.428  -2.411  1.00  0.64           O  
ATOM   1904  CB  ALA A 123       9.911   9.729  -0.008  1.00  0.64           C  
ATOM   1905  H   ALA A 123       9.783  12.089  -0.901  1.00  0.64           H  
ATOM   1906  HA  ALA A 123      10.240   9.564  -2.124  1.00  0.64           H  
ATOM   1907 1HB  ALA A 123       9.910   8.654   0.156  1.00  0.64           H  
ATOM   1908 2HB  ALA A 123      10.905  10.132   0.190  1.00  0.64           H  
ATOM   1909 3HB  ALA A 123       9.190  10.201   0.662  1.00  0.64           H  
ATOM   1910  N   ALA A 124       7.095  10.164  -1.309  1.00  0.63           N  
ATOM   1911  CA  ALA A 124       5.738   9.701  -1.562  1.00  0.63           C  
ATOM   1912  C   ALA A 124       5.451   9.658  -3.050  1.00  0.63           C  
ATOM   1913  O   ALA A 124       4.894   8.685  -3.573  1.00  0.63           O  
ATOM   1914  CB  ALA A 124       4.750  10.629  -0.890  1.00  0.63           C  
ATOM   1915  H   ALA A 124       7.242  11.014  -0.760  1.00  0.63           H  
ATOM   1916  HA  ALA A 124       5.636   8.694  -1.155  1.00  0.63           H  
ATOM   1917 1HB  ALA A 124       3.741  10.276  -1.059  1.00  0.63           H  
ATOM   1918 2HB  ALA A 124       4.951  10.656   0.177  1.00  0.63           H  
ATOM   1919 3HB  ALA A 124       4.854  11.632  -1.295  1.00  0.63           H  
ATOM   1920  N   TRP A 125       5.893  10.708  -3.741  1.00  0.63           N  
ATOM   1921  CA  TRP A 125       5.666  10.854  -5.161  1.00  0.63           C  
ATOM   1922  C   TRP A 125       6.459   9.813  -5.941  1.00  0.63           C  
ATOM   1923  O   TRP A 125       5.981   9.295  -6.949  1.00  0.63           O  
ATOM   1924  CB  TRP A 125       6.039  12.267  -5.600  1.00  0.63           C  
ATOM   1925  CG  TRP A 125       5.521  12.632  -6.930  1.00  0.63           C  
ATOM   1926  CD1 TRP A 125       6.240  12.924  -8.010  1.00  0.63           C  
ATOM   1927  CD2 TRP A 125       4.133  12.765  -7.334  1.00  0.63           C  
ATOM   1928  NE1 TRP A 125       5.422  13.208  -9.048  1.00  0.63           N  
ATOM   1929  CE2 TRP A 125       4.136  13.108  -8.658  1.00  0.63           C  
ATOM   1930  CE3 TRP A 125       2.925  12.624  -6.685  1.00  0.63           C  
ATOM   1931  CZ2 TRP A 125       2.961  13.299  -9.374  1.00  0.63           C  
ATOM   1932  CZ3 TRP A 125       1.750  12.842  -7.411  1.00  0.63           C  
ATOM   1933  CH2 TRP A 125       1.781  13.154  -8.705  1.00  0.63           C  
ATOM   1934  H   TRP A 125       6.363  11.467  -3.245  1.00  0.63           H  
ATOM   1935  HA  TRP A 125       4.607  10.704  -5.356  1.00  0.63           H  
ATOM   1936 1HB  TRP A 125       5.659  12.985  -4.870  1.00  0.63           H  
ATOM   1937 2HB  TRP A 125       7.126  12.366  -5.610  1.00  0.63           H  
ATOM   1938  HD1 TRP A 125       7.321  12.931  -8.057  1.00  0.63           H  
ATOM   1939  HE1 TRP A 125       5.734  13.449  -9.969  1.00  0.63           H  
ATOM   1940  HE3 TRP A 125       2.902  12.365  -5.640  1.00  0.63           H  
ATOM   1941  HZ2 TRP A 125       2.947  13.556 -10.415  1.00  0.63           H  
ATOM   1942  HZ3 TRP A 125       0.798  12.760  -6.916  1.00  0.63           H  
ATOM   1943  HH2 TRP A 125       0.845  13.293  -9.224  1.00  0.63           H  
ATOM   1944  N   ASP A 126       7.659   9.472  -5.467  1.00  0.63           N  
ATOM   1945  CA  ASP A 126       8.487   8.495  -6.152  1.00  0.63           C  
ATOM   1946  C   ASP A 126       7.876   7.107  -6.026  1.00  0.63           C  
ATOM   1947  O   ASP A 126       7.843   6.342  -6.997  1.00  0.63           O  
ATOM   1948  CB  ASP A 126       9.915   8.493  -5.596  1.00  0.63           C  
ATOM   1949  CG  ASP A 126      10.873   7.711  -6.479  1.00  0.63           C  
ATOM   1950  OD1 ASP A 126      11.035   8.104  -7.631  1.00  0.63           O  
ATOM   1951  OD2 ASP A 126      11.448   6.753  -6.018  1.00  0.63           O  
ATOM   1952  H   ASP A 126       8.022   9.934  -4.635  1.00  0.63           H  
ATOM   1953  HA  ASP A 126       8.525   8.756  -7.209  1.00  0.63           H  
ATOM   1954 1HB  ASP A 126      10.270   9.520  -5.495  1.00  0.63           H  
ATOM   1955 2HB  ASP A 126       9.908   8.055  -4.594  1.00  0.63           H  
ATOM   1956  N   LYS A 127       7.361   6.767  -4.837  1.00  0.63           N  
ATOM   1957  CA  LYS A 127       6.745   5.455  -4.679  1.00  0.63           C  
ATOM   1958  C   LYS A 127       5.525   5.378  -5.587  1.00  0.63           C  
ATOM   1959  O   LYS A 127       5.296   4.373  -6.264  1.00  0.63           O  
ATOM   1960  CB  LYS A 127       6.348   5.222  -3.225  1.00  0.63           C  
ATOM   1961  CG  LYS A 127       7.507   5.023  -2.279  1.00  0.63           C  
ATOM   1962  CD  LYS A 127       7.007   4.842  -0.862  1.00  0.63           C  
ATOM   1963  CE  LYS A 127       8.153   4.765   0.130  1.00  0.63           C  
ATOM   1964  NZ  LYS A 127       7.660   4.616   1.520  1.00  0.63           N  
ATOM   1965  H   LYS A 127       7.421   7.410  -4.043  1.00  0.63           H  
ATOM   1966  HA  LYS A 127       7.456   4.688  -4.987  1.00  0.63           H  
ATOM   1967 1HB  LYS A 127       5.817   6.103  -2.866  1.00  0.63           H  
ATOM   1968 2HB  LYS A 127       5.674   4.370  -3.148  1.00  0.63           H  
ATOM   1969 1HG  LYS A 127       8.076   4.143  -2.577  1.00  0.63           H  
ATOM   1970 2HG  LYS A 127       8.162   5.892  -2.320  1.00  0.63           H  
ATOM   1971 1HD  LYS A 127       6.371   5.694  -0.592  1.00  0.63           H  
ATOM   1972 2HD  LYS A 127       6.408   3.933  -0.790  1.00  0.63           H  
ATOM   1973 1HE  LYS A 127       8.797   3.923  -0.114  1.00  0.63           H  
ATOM   1974 2HE  LYS A 127       8.732   5.688   0.062  1.00  0.63           H  
ATOM   1975 1HZ  LYS A 127       8.430   4.591   2.163  1.00  0.63           H  
ATOM   1976 2HZ  LYS A 127       7.050   5.421   1.740  1.00  0.63           H  
ATOM   1977 3HZ  LYS A 127       7.124   3.769   1.606  1.00  0.63           H  
ATOM   1978  N   PHE A 128       4.775   6.475  -5.648  1.00  0.64           N  
ATOM   1979  CA  PHE A 128       3.617   6.565  -6.511  1.00  0.64           C  
ATOM   1980  C   PHE A 128       3.943   6.391  -7.972  1.00  0.64           C  
ATOM   1981  O   PHE A 128       3.367   5.523  -8.635  1.00  0.64           O  
ATOM   1982  CB  PHE A 128       2.947   7.894  -6.304  1.00  0.64           C  
ATOM   1983  CG  PHE A 128       1.886   8.194  -7.244  1.00  0.64           C  
ATOM   1984  CD1 PHE A 128       0.661   7.571  -7.167  1.00  0.64           C  
ATOM   1985  CD2 PHE A 128       2.105   9.139  -8.215  1.00  0.64           C  
ATOM   1986  CE1 PHE A 128      -0.320   7.877  -8.064  1.00  0.64           C  
ATOM   1987  CE2 PHE A 128       1.138   9.448  -9.102  1.00  0.64           C  
ATOM   1988  CZ  PHE A 128      -0.071   8.818  -9.036  1.00  0.64           C  
ATOM   1989  H   PHE A 128       4.997   7.276  -5.053  1.00  0.64           H  
ATOM   1990  HA  PHE A 128       2.924   5.776  -6.225  1.00  0.64           H  
ATOM   1991 1HB  PHE A 128       2.564   7.897  -5.344  1.00  0.64           H  
ATOM   1992 2HB  PHE A 128       3.673   8.684  -6.357  1.00  0.64           H  
ATOM   1993  HD1 PHE A 128       0.491   6.832  -6.394  1.00  0.64           H  
ATOM   1994  HD2 PHE A 128       3.077   9.640  -8.260  1.00  0.64           H  
ATOM   1995  HE1 PHE A 128      -1.291   7.382  -8.012  1.00  0.64           H  
ATOM   1996  HE2 PHE A 128       1.327  10.194  -9.857  1.00  0.64           H  
ATOM   1997  HZ  PHE A 128      -0.831   9.074  -9.749  1.00  0.64           H  
ATOM   1998  N   LEU A 129       4.887   7.183  -8.473  1.00  0.64           N  
ATOM   1999  CA  LEU A 129       5.226   7.103  -9.873  1.00  0.64           C  
ATOM   2000  C   LEU A 129       5.804   5.738 -10.205  1.00  0.64           C  
ATOM   2001  O   LEU A 129       5.573   5.216 -11.299  1.00  0.64           O  
ATOM   2002  CB  LEU A 129       6.194   8.203 -10.277  1.00  0.64           C  
ATOM   2003  CG  LEU A 129       5.665   9.671 -10.297  1.00  0.64           C  
ATOM   2004  CD1 LEU A 129       6.829  10.588 -10.657  1.00  0.64           C  
ATOM   2005  CD2 LEU A 129       4.516   9.819 -11.302  1.00  0.64           C  
ATOM   2006  H   LEU A 129       5.348   7.869  -7.879  1.00  0.64           H  
ATOM   2007  HA  LEU A 129       4.313   7.236 -10.449  1.00  0.64           H  
ATOM   2008 1HB  LEU A 129       7.050   8.171  -9.597  1.00  0.64           H  
ATOM   2009 2HB  LEU A 129       6.526   7.977 -11.241  1.00  0.64           H  
ATOM   2010  HG  LEU A 129       5.306   9.948  -9.306  1.00  0.64           H  
ATOM   2011 1HD1 LEU A 129       6.509  11.597 -10.684  1.00  0.64           H  
ATOM   2012 2HD1 LEU A 129       7.623  10.477  -9.916  1.00  0.64           H  
ATOM   2013 3HD1 LEU A 129       7.200  10.324 -11.640  1.00  0.64           H  
ATOM   2014 1HD2 LEU A 129       4.165  10.856 -11.300  1.00  0.64           H  
ATOM   2015 2HD2 LEU A 129       4.867   9.557 -12.300  1.00  0.64           H  
ATOM   2016 3HD2 LEU A 129       3.697   9.158 -11.018  1.00  0.64           H  
ATOM   2017  N   THR A 130       6.541   5.141  -9.264  1.00  0.65           N  
ATOM   2018  CA  THR A 130       7.067   3.812  -9.484  1.00  0.65           C  
ATOM   2019  C   THR A 130       5.907   2.848  -9.657  1.00  0.65           C  
ATOM   2020  O   THR A 130       5.907   2.055 -10.594  1.00  0.65           O  
ATOM   2021  CB  THR A 130       7.957   3.347  -8.323  1.00  0.65           C  
ATOM   2022  OG1 THR A 130       9.089   4.216  -8.210  1.00  0.65           O  
ATOM   2023  CG2 THR A 130       8.408   1.915  -8.557  1.00  0.65           C  
ATOM   2024  H   THR A 130       6.753   5.612  -8.384  1.00  0.65           H  
ATOM   2025  HA  THR A 130       7.657   3.814 -10.399  1.00  0.65           H  
ATOM   2026  HB  THR A 130       7.393   3.394  -7.397  1.00  0.65           H  
ATOM   2027  HG1 THR A 130       8.778   5.104  -7.901  1.00  0.65           H  
ATOM   2028 1HG2 THR A 130       9.032   1.593  -7.726  1.00  0.65           H  
ATOM   2029 2HG2 THR A 130       7.532   1.268  -8.628  1.00  0.65           H  
ATOM   2030 3HG2 THR A 130       8.977   1.859  -9.483  1.00  0.65           H  
ATOM   2031  N   GLY A 131       4.894   2.930  -8.784  1.00  0.65           N  
ATOM   2032  CA  GLY A 131       3.744   2.041  -8.895  1.00  0.65           C  
ATOM   2033  C   GLY A 131       3.075   2.202 -10.258  1.00  0.65           C  
ATOM   2034  O   GLY A 131       2.682   1.218 -10.892  1.00  0.65           O  
ATOM   2035  H   GLY A 131       4.937   3.601  -8.015  1.00  0.65           H  
ATOM   2036 1HA  GLY A 131       4.061   1.009  -8.750  1.00  0.65           H  
ATOM   2037 2HA  GLY A 131       3.032   2.279  -8.104  1.00  0.65           H  
ATOM   2038  N   VAL A 132       3.014   3.439 -10.753  1.00  0.66           N  
ATOM   2039  CA  VAL A 132       2.426   3.689 -12.059  1.00  0.66           C  
ATOM   2040  C   VAL A 132       3.248   2.985 -13.140  1.00  0.66           C  
ATOM   2041  O   VAL A 132       2.690   2.285 -13.987  1.00  0.66           O  
ATOM   2042  CB  VAL A 132       2.346   5.213 -12.328  1.00  0.66           C  
ATOM   2043  CG1 VAL A 132       1.929   5.488 -13.762  1.00  0.66           C  
ATOM   2044  CG2 VAL A 132       1.345   5.838 -11.355  1.00  0.66           C  
ATOM   2045  H   VAL A 132       3.345   4.216 -10.178  1.00  0.66           H  
ATOM   2046  HA  VAL A 132       1.417   3.281 -12.068  1.00  0.66           H  
ATOM   2047  HB  VAL A 132       3.322   5.653 -12.182  1.00  0.66           H  
ATOM   2048 1HG1 VAL A 132       1.891   6.564 -13.927  1.00  0.66           H  
ATOM   2049 2HG1 VAL A 132       2.657   5.042 -14.433  1.00  0.66           H  
ATOM   2050 3HG1 VAL A 132       0.958   5.067 -13.956  1.00  0.66           H  
ATOM   2051 1HG2 VAL A 132       1.286   6.914 -11.524  1.00  0.66           H  
ATOM   2052 2HG2 VAL A 132       0.380   5.387 -11.517  1.00  0.66           H  
ATOM   2053 3HG2 VAL A 132       1.656   5.654 -10.337  1.00  0.66           H  
ATOM   2054  N   ALA A 133       4.580   3.127 -13.084  1.00  0.66           N  
ATOM   2055  CA  ALA A 133       5.466   2.467 -14.044  1.00  0.66           C  
ATOM   2056  C   ALA A 133       5.337   0.953 -13.983  1.00  0.66           C  
ATOM   2057  O   ALA A 133       5.336   0.278 -15.017  1.00  0.66           O  
ATOM   2058  CB  ALA A 133       6.908   2.837 -13.766  1.00  0.66           C  
ATOM   2059  H   ALA A 133       4.981   3.723 -12.359  1.00  0.66           H  
ATOM   2060  HA  ALA A 133       5.191   2.795 -15.044  1.00  0.66           H  
ATOM   2061 1HB  ALA A 133       7.555   2.354 -14.493  1.00  0.66           H  
ATOM   2062 2HB  ALA A 133       7.009   3.893 -13.843  1.00  0.66           H  
ATOM   2063 3HB  ALA A 133       7.183   2.513 -12.765  1.00  0.66           H  
ATOM   2064  N   VAL A 134       5.192   0.402 -12.783  1.00  0.65           N  
ATOM   2065  CA  VAL A 134       5.068  -1.040 -12.661  1.00  0.65           C  
ATOM   2066  C   VAL A 134       3.823  -1.514 -13.367  1.00  0.65           C  
ATOM   2067  O   VAL A 134       3.857  -2.489 -14.117  1.00  0.65           O  
ATOM   2068  CB  VAL A 134       5.033  -1.479 -11.192  1.00  0.65           C  
ATOM   2069  CG1 VAL A 134       4.673  -2.953 -11.100  1.00  0.65           C  
ATOM   2070  CG2 VAL A 134       6.407  -1.245 -10.564  1.00  0.65           C  
ATOM   2071  H   VAL A 134       5.205   0.990 -11.950  1.00  0.65           H  
ATOM   2072  HA  VAL A 134       5.934  -1.502 -13.134  1.00  0.65           H  
ATOM   2073  HB  VAL A 134       4.275  -0.903 -10.661  1.00  0.65           H  
ATOM   2074 1HG1 VAL A 134       4.648  -3.255 -10.054  1.00  0.65           H  
ATOM   2075 2HG1 VAL A 134       3.692  -3.116 -11.549  1.00  0.65           H  
ATOM   2076 3HG1 VAL A 134       5.420  -3.543 -11.631  1.00  0.65           H  
ATOM   2077 1HG2 VAL A 134       6.386  -1.547  -9.519  1.00  0.65           H  
ATOM   2078 2HG2 VAL A 134       7.153  -1.830 -11.100  1.00  0.65           H  
ATOM   2079 3HG2 VAL A 134       6.664  -0.202 -10.628  1.00  0.65           H  
ATOM   2080  N   VAL A 135       2.720  -0.812 -13.164  1.00  0.65           N  
ATOM   2081  CA  VAL A 135       1.502  -1.200 -13.835  1.00  0.65           C  
ATOM   2082  C   VAL A 135       1.591  -1.013 -15.350  1.00  0.65           C  
ATOM   2083  O   VAL A 135       1.270  -1.924 -16.113  1.00  0.65           O  
ATOM   2084  CB  VAL A 135       0.325  -0.393 -13.290  1.00  0.65           C  
ATOM   2085  CG1 VAL A 135      -0.901  -0.665 -14.117  1.00  0.65           C  
ATOM   2086  CG2 VAL A 135       0.083  -0.768 -11.835  1.00  0.65           C  
ATOM   2087  H   VAL A 135       2.730  -0.014 -12.525  1.00  0.65           H  
ATOM   2088  HA  VAL A 135       1.321  -2.255 -13.627  1.00  0.65           H  
ATOM   2089  HB  VAL A 135       0.553   0.672 -13.358  1.00  0.65           H  
ATOM   2090 1HG1 VAL A 135      -1.701  -0.089 -13.711  1.00  0.65           H  
ATOM   2091 2HG1 VAL A 135      -0.724  -0.374 -15.153  1.00  0.65           H  
ATOM   2092 3HG1 VAL A 135      -1.147  -1.720 -14.075  1.00  0.65           H  
ATOM   2093 1HG2 VAL A 135      -0.751  -0.191 -11.448  1.00  0.65           H  
ATOM   2094 2HG2 VAL A 135      -0.136  -1.825 -11.768  1.00  0.65           H  
ATOM   2095 3HG2 VAL A 135       0.975  -0.552 -11.254  1.00  0.65           H  
ATOM   2096  N   LEU A 136       2.096   0.132 -15.803  1.00  0.66           N  
ATOM   2097  CA  LEU A 136       2.147   0.388 -17.237  1.00  0.66           C  
ATOM   2098  C   LEU A 136       3.061  -0.573 -17.991  1.00  0.66           C  
ATOM   2099  O   LEU A 136       2.798  -0.897 -19.149  1.00  0.66           O  
ATOM   2100  CB  LEU A 136       2.555   1.831 -17.511  1.00  0.66           C  
ATOM   2101  CG  LEU A 136       1.499   2.866 -17.043  1.00  0.66           C  
ATOM   2102  CD1 LEU A 136       2.001   4.258 -17.308  1.00  0.66           C  
ATOM   2103  CD2 LEU A 136       0.174   2.598 -17.717  1.00  0.66           C  
ATOM   2104  H   LEU A 136       2.400   0.850 -15.146  1.00  0.66           H  
ATOM   2105  HA  LEU A 136       1.144   0.262 -17.626  1.00  0.66           H  
ATOM   2106 1HB  LEU A 136       3.494   2.035 -16.990  1.00  0.66           H  
ATOM   2107 2HB  LEU A 136       2.707   1.951 -18.581  1.00  0.66           H  
ATOM   2108  HG  LEU A 136       1.364   2.771 -15.975  1.00  0.66           H  
ATOM   2109 1HD1 LEU A 136       1.267   4.982 -16.950  1.00  0.66           H  
ATOM   2110 2HD1 LEU A 136       2.946   4.406 -16.787  1.00  0.66           H  
ATOM   2111 3HD1 LEU A 136       2.149   4.392 -18.376  1.00  0.66           H  
ATOM   2112 1HD2 LEU A 136      -0.553   3.318 -17.372  1.00  0.66           H  
ATOM   2113 2HD2 LEU A 136       0.277   2.689 -18.773  1.00  0.66           H  
ATOM   2114 3HD2 LEU A 136      -0.166   1.593 -17.475  1.00  0.66           H  
ATOM   2115  N   THR A 137       4.114  -1.055 -17.338  1.00  0.69           N  
ATOM   2116  CA  THR A 137       5.042  -1.979 -17.967  1.00  0.69           C  
ATOM   2117  C   THR A 137       4.719  -3.457 -17.698  1.00  0.69           C  
ATOM   2118  O   THR A 137       5.383  -4.341 -18.252  1.00  0.69           O  
ATOM   2119  CB  THR A 137       6.486  -1.674 -17.519  1.00  0.69           C  
ATOM   2120  OG1 THR A 137       6.606  -1.805 -16.103  1.00  0.69           O  
ATOM   2121  CG2 THR A 137       6.860  -0.278 -17.921  1.00  0.69           C  
ATOM   2122  H   THR A 137       4.314  -0.738 -16.388  1.00  0.69           H  
ATOM   2123  HA  THR A 137       4.993  -1.821 -19.043  1.00  0.69           H  
ATOM   2124  HB  THR A 137       7.165  -2.377 -17.998  1.00  0.69           H  
ATOM   2125  HG1 THR A 137       6.017  -1.147 -15.671  1.00  0.69           H  
ATOM   2126 1HG2 THR A 137       7.886  -0.065 -17.615  1.00  0.69           H  
ATOM   2127 2HG2 THR A 137       6.775  -0.199 -18.999  1.00  0.69           H  
ATOM   2128 3HG2 THR A 137       6.187   0.436 -17.447  1.00  0.69           H  
ATOM   2129  N   GLU A 138       3.681  -3.741 -16.898  1.00  0.74           N  
ATOM   2130  CA  GLU A 138       3.339  -5.113 -16.503  1.00  0.74           C  
ATOM   2131  C   GLU A 138       3.099  -6.031 -17.688  1.00  0.74           C  
ATOM   2132  O   GLU A 138       3.444  -7.211 -17.660  1.00  0.74           O  
ATOM   2133  CB  GLU A 138       2.084  -5.122 -15.612  1.00  0.74           C  
ATOM   2134  CG  GLU A 138       1.654  -6.515 -15.115  1.00  0.74           C  
ATOM   2135  CD  GLU A 138       0.449  -6.482 -14.178  1.00  0.74           C  
ATOM   2136  OE1 GLU A 138       0.464  -5.739 -13.218  1.00  0.74           O  
ATOM   2137  OE2 GLU A 138      -0.485  -7.205 -14.432  1.00  0.74           O  
ATOM   2138  H   GLU A 138       3.107  -2.985 -16.524  1.00  0.74           H  
ATOM   2139  HA  GLU A 138       4.173  -5.514 -15.927  1.00  0.74           H  
ATOM   2140 1HB  GLU A 138       2.256  -4.493 -14.739  1.00  0.74           H  
ATOM   2141 2HB  GLU A 138       1.249  -4.688 -16.163  1.00  0.74           H  
ATOM   2142 1HG  GLU A 138       1.408  -7.130 -15.982  1.00  0.74           H  
ATOM   2143 2HG  GLU A 138       2.495  -6.979 -14.602  1.00  0.74           H  
ATOM   2144  N   LYS A 139       2.483  -5.488 -18.722  1.00  0.83           N  
ATOM   2145  CA  LYS A 139       2.119  -6.230 -19.912  1.00  0.83           C  
ATOM   2146  C   LYS A 139       3.155  -6.210 -21.033  1.00  0.83           C  
ATOM   2147  O   LYS A 139       2.891  -6.745 -22.108  1.00  0.83           O  
ATOM   2148  CB  LYS A 139       0.793  -5.701 -20.438  1.00  0.83           C  
ATOM   2149  CG  LYS A 139      -0.384  -5.965 -19.526  1.00  0.83           C  
ATOM   2150  CD  LYS A 139      -1.651  -5.395 -20.111  1.00  0.83           C  
ATOM   2151  CE  LYS A 139      -2.882  -5.813 -19.312  1.00  0.83           C  
ATOM   2152  NZ  LYS A 139      -4.108  -5.207 -19.861  1.00  0.83           N  
ATOM   2153  H   LYS A 139       2.248  -4.506 -18.670  1.00  0.83           H  
ATOM   2154  HA  LYS A 139       1.978  -7.272 -19.621  1.00  0.83           H  
ATOM   2155 1HB  LYS A 139       0.864  -4.618 -20.587  1.00  0.83           H  
ATOM   2156 2HB  LYS A 139       0.576  -6.150 -21.409  1.00  0.83           H  
ATOM   2157 1HG  LYS A 139      -0.505  -7.039 -19.381  1.00  0.83           H  
ATOM   2158 2HG  LYS A 139      -0.201  -5.502 -18.554  1.00  0.83           H  
ATOM   2159 1HD  LYS A 139      -1.598  -4.304 -20.128  1.00  0.83           H  
ATOM   2160 2HD  LYS A 139      -1.772  -5.740 -21.140  1.00  0.83           H  
ATOM   2161 1HE  LYS A 139      -2.973  -6.895 -19.374  1.00  0.83           H  
ATOM   2162 2HE  LYS A 139      -2.775  -5.523 -18.267  1.00  0.83           H  
ATOM   2163 1HZ  LYS A 139      -4.919  -5.506 -19.360  1.00  0.83           H  
ATOM   2164 2HZ  LYS A 139      -4.043  -4.198 -19.815  1.00  0.83           H  
ATOM   2165 3HZ  LYS A 139      -4.199  -5.454 -20.848  1.00  0.83           H  
ATOM   2166  N   TYR A 140       4.307  -5.565 -20.827  1.00  0.95           N  
ATOM   2167  CA  TYR A 140       5.285  -5.461 -21.913  1.00  0.95           C  
ATOM   2168  C   TYR A 140       5.753  -6.816 -22.455  1.00  0.95           C  
ATOM   2169  O   TYR A 140       5.775  -7.022 -23.669  1.00  0.95           O  
ATOM   2170  CB  TYR A 140       6.500  -4.632 -21.505  1.00  0.95           C  
ATOM   2171  CG  TYR A 140       7.518  -4.537 -22.627  1.00  0.95           C  
ATOM   2172  CD1 TYR A 140       7.314  -3.643 -23.689  1.00  0.95           C  
ATOM   2173  CD2 TYR A 140       8.643  -5.338 -22.606  1.00  0.95           C  
ATOM   2174  CE1 TYR A 140       8.243  -3.570 -24.718  1.00  0.95           C  
ATOM   2175  CE2 TYR A 140       9.567  -5.268 -23.625  1.00  0.95           C  
ATOM   2176  CZ  TYR A 140       9.376  -4.394 -24.679  1.00  0.95           C  
ATOM   2177  OH  TYR A 140      10.308  -4.341 -25.690  1.00  0.95           O  
ATOM   2178  H   TYR A 140       4.523  -5.155 -19.916  1.00  0.95           H  
ATOM   2179  HA  TYR A 140       4.811  -4.942 -22.742  1.00  0.95           H  
ATOM   2180 1HB  TYR A 140       6.187  -3.621 -21.227  1.00  0.95           H  
ATOM   2181 2HB  TYR A 140       6.981  -5.082 -20.635  1.00  0.95           H  
ATOM   2182  HD1 TYR A 140       6.429  -3.005 -23.710  1.00  0.95           H  
ATOM   2183  HD2 TYR A 140       8.796  -6.028 -21.777  1.00  0.95           H  
ATOM   2184  HE1 TYR A 140       8.087  -2.873 -25.546  1.00  0.95           H  
ATOM   2185  HE2 TYR A 140      10.450  -5.907 -23.600  1.00  0.95           H  
ATOM   2186  HH  TYR A 140      10.050  -3.675 -26.332  1.00  0.95           H  
ATOM   2187  N   ARG A 141       6.168  -7.719 -21.566  1.00  1.09           N  
ATOM   2188  CA  ARG A 141       6.693  -9.016 -21.985  1.00  1.09           C  
ATOM   2189  C   ARG A 141       6.876  -9.946 -20.791  1.00  1.09           C  
ATOM   2190  O   ARG A 141       6.124 -10.906 -20.623  1.00  1.09           O  
ATOM   2191  OXT ARG A 141       7.738  -9.693 -19.950  1.00  1.09           O  
ATOM   2192  CB  ARG A 141       8.030  -8.848 -22.709  1.00  1.09           C  
ATOM   2193  CG  ARG A 141       8.638 -10.114 -23.276  1.00  1.09           C  
ATOM   2194  CD  ARG A 141       9.873  -9.810 -24.059  1.00  1.09           C  
ATOM   2195  NE  ARG A 141      10.487 -11.013 -24.604  1.00  1.09           N  
ATOM   2196  CZ  ARG A 141      11.626 -11.032 -25.327  1.00  1.09           C  
ATOM   2197  NH1 ARG A 141      12.263  -9.910 -25.587  1.00  1.09           N  
ATOM   2198  NH2 ARG A 141      12.103 -12.181 -25.776  1.00  1.09           N  
ATOM   2199  H   ARG A 141       6.111  -7.496 -20.583  1.00  1.09           H  
ATOM   2200  HA  ARG A 141       5.979  -9.469 -22.674  1.00  1.09           H  
ATOM   2201 1HB  ARG A 141       7.935  -8.155 -23.538  1.00  1.09           H  
ATOM   2202 2HB  ARG A 141       8.759  -8.429 -22.019  1.00  1.09           H  
ATOM   2203 1HG  ARG A 141       8.901 -10.792 -22.464  1.00  1.09           H  
ATOM   2204 2HG  ARG A 141       7.919 -10.598 -23.938  1.00  1.09           H  
ATOM   2205 1HD  ARG A 141       9.620  -9.148 -24.889  1.00  1.09           H  
ATOM   2206 2HD  ARG A 141      10.599  -9.317 -23.414  1.00  1.09           H  
ATOM   2207  HE  ARG A 141      10.028 -11.896 -24.427  1.00  1.09           H  
ATOM   2208 1HH1 ARG A 141      11.898  -9.031 -25.245  1.00  1.09           H  
ATOM   2209 2HH1 ARG A 141      13.115  -9.927 -26.128  1.00  1.09           H  
ATOM   2210 1HH2 ARG A 141      11.615 -13.043 -25.577  1.00  1.09           H  
ATOM   2211 2HH2 ARG A 141      12.955 -12.196 -26.316  1.00  1.09           H  
ENDMDL

REMARK ID 684068 DOMAINID 676043 MODEL 3 2025-07-26_00000154_full_19
MODEL     3
ATOM      1  N   MET A   1       2.511  -0.769  -1.166  1.00  1.27           N  
ATOM      2  CA  MET A   1       2.951   0.476  -1.783  1.00  1.27           C  
ATOM      3  C   MET A   1       3.192   1.539  -0.726  1.00  1.27           C  
ATOM      4  O   MET A   1       4.335   1.885  -0.432  1.00  1.27           O  
ATOM      5  CB  MET A   1       1.943   0.967  -2.835  1.00  1.27           C  
ATOM      6  CG  MET A   1       2.365   2.283  -3.563  1.00  1.27           C  
ATOM      7  SD  MET A   1       1.185   2.837  -4.856  1.00  1.27           S  
ATOM      8  CE  MET A   1      -0.176   3.565  -3.960  1.00  1.27           C  
ATOM      9 1H   MET A   1       2.985  -1.546  -1.601  1.00  1.27           H  
ATOM     10 2H   MET A   1       2.738  -0.745  -0.181  1.00  1.27           H  
ATOM     11 3H   MET A   1       1.514  -0.875  -1.280  1.00  1.27           H  
ATOM     12  HA  MET A   1       3.901   0.293  -2.283  1.00  1.27           H  
ATOM     13 1HB  MET A   1       1.813   0.199  -3.595  1.00  1.27           H  
ATOM     14 2HB  MET A   1       0.972   1.134  -2.373  1.00  1.27           H  
ATOM     15 1HG  MET A   1       2.466   3.085  -2.831  1.00  1.27           H  
ATOM     16 2HG  MET A   1       3.336   2.137  -4.030  1.00  1.27           H  
ATOM     17 1HE  MET A   1      -0.928   3.913  -4.663  1.00  1.27           H  
ATOM     18 2HE  MET A   1      -0.616   2.830  -3.290  1.00  1.27           H  
ATOM     19 3HE  MET A   1       0.186   4.413  -3.397  1.00  1.27           H  
ATOM     20  N   LEU A   2       2.112   2.069  -0.173  1.00  1.04           N  
ATOM     21  CA  LEU A   2       2.195   3.157   0.795  1.00  1.04           C  
ATOM     22  C   LEU A   2       2.575   2.708   2.203  1.00  1.04           C  
ATOM     23  O   LEU A   2       2.110   1.668   2.682  1.00  1.04           O  
ATOM     24  CB  LEU A   2       0.829   3.838   0.830  1.00  1.04           C  
ATOM     25  CG  LEU A   2       0.423   4.476  -0.471  1.00  1.04           C  
ATOM     26  CD1 LEU A   2      -0.986   4.913  -0.376  1.00  1.04           C  
ATOM     27  CD2 LEU A   2       1.333   5.663  -0.764  1.00  1.04           C  
ATOM     28  H   LEU A   2       1.194   1.748  -0.435  1.00  1.04           H  
ATOM     29  HA  LEU A   2       2.943   3.867   0.447  1.00  1.04           H  
ATOM     30 1HB  LEU A   2       0.072   3.106   1.107  1.00  1.04           H  
ATOM     31 2HB  LEU A   2       0.854   4.619   1.600  1.00  1.04           H  
ATOM     32  HG  LEU A   2       0.507   3.756  -1.259  1.00  1.04           H  
ATOM     33 1HD1 LEU A   2      -1.298   5.373  -1.313  1.00  1.04           H  
ATOM     34 2HD1 LEU A   2      -1.591   4.040  -0.178  1.00  1.04           H  
ATOM     35 3HD1 LEU A   2      -1.090   5.615   0.430  1.00  1.04           H  
ATOM     36 1HD2 LEU A   2       1.034   6.127  -1.701  1.00  1.04           H  
ATOM     37 2HD2 LEU A   2       1.249   6.384   0.036  1.00  1.04           H  
ATOM     38 3HD2 LEU A   2       2.371   5.325  -0.834  1.00  1.04           H  
ATOM     39  N   SER A   3       3.408   3.517   2.862  1.00  0.86           N  
ATOM     40  CA  SER A   3       3.769   3.324   4.266  1.00  0.86           C  
ATOM     41  C   SER A   3       2.727   3.968   5.157  1.00  0.86           C  
ATOM     42  O   SER A   3       1.907   4.752   4.679  1.00  0.86           O  
ATOM     43  CB  SER A   3       5.118   3.934   4.576  1.00  0.86           C  
ATOM     44  OG  SER A   3       5.073   5.339   4.464  1.00  0.86           O  
ATOM     45  H   SER A   3       3.789   4.321   2.351  1.00  0.86           H  
ATOM     46  HA  SER A   3       3.802   2.255   4.477  1.00  0.86           H  
ATOM     47 1HB  SER A   3       5.418   3.658   5.584  1.00  0.86           H  
ATOM     48 2HB  SER A   3       5.864   3.538   3.889  1.00  0.86           H  
ATOM     49  HG  SER A   3       5.072   5.518   3.501  1.00  0.86           H  
ATOM     50  N   ALA A   4       2.764   3.680   6.460  1.00  0.73           N  
ATOM     51  CA  ALA A   4       1.812   4.314   7.374  1.00  0.73           C  
ATOM     52  C   ALA A   4       1.951   5.835   7.375  1.00  0.73           C  
ATOM     53  O   ALA A   4       0.951   6.558   7.438  1.00  0.73           O  
ATOM     54  CB  ALA A   4       2.006   3.786   8.780  1.00  0.73           C  
ATOM     55  H   ALA A   4       3.447   3.025   6.815  1.00  0.73           H  
ATOM     56  HA  ALA A   4       0.806   4.070   7.038  1.00  0.73           H  
ATOM     57 1HB  ALA A   4       1.273   4.245   9.443  1.00  0.73           H  
ATOM     58 2HB  ALA A   4       1.874   2.705   8.786  1.00  0.73           H  
ATOM     59 3HB  ALA A   4       3.009   4.032   9.125  1.00  0.73           H  
ATOM     60  N   GLN A   5       3.191   6.324   7.288  1.00  0.65           N  
ATOM     61  CA  GLN A   5       3.407   7.761   7.289  1.00  0.65           C  
ATOM     62  C   GLN A   5       2.840   8.364   6.020  1.00  0.65           C  
ATOM     63  O   GLN A   5       2.208   9.424   6.057  1.00  0.65           O  
ATOM     64  CB  GLN A   5       4.894   8.096   7.422  1.00  0.65           C  
ATOM     65  CG  GLN A   5       5.486   7.761   8.789  1.00  0.65           C  
ATOM     66  CD  GLN A   5       6.981   8.069   8.887  1.00  0.65           C  
ATOM     67  OE1 GLN A   5       7.701   8.088   7.885  1.00  0.65           O  
ATOM     68  NE2 GLN A   5       7.451   8.312  10.107  1.00  0.65           N  
ATOM     69  H   GLN A   5       3.977   5.695   7.222  1.00  0.65           H  
ATOM     70  HA  GLN A   5       2.876   8.194   8.136  1.00  0.65           H  
ATOM     71 1HB  GLN A   5       5.455   7.548   6.663  1.00  0.65           H  
ATOM     72 2HB  GLN A   5       5.044   9.159   7.234  1.00  0.65           H  
ATOM     73 1HG  GLN A   5       4.966   8.345   9.548  1.00  0.65           H  
ATOM     74 2HG  GLN A   5       5.344   6.696   8.976  1.00  0.65           H  
ATOM     75 1HE2 GLN A   5       8.422   8.519  10.237  1.00  0.65           H  
ATOM     76 2HE2 GLN A   5       6.836   8.286  10.895  1.00  0.65           H  
ATOM     77  N   GLU A   6       3.014   7.665   4.896  1.00  0.61           N  
ATOM     78  CA  GLU A   6       2.473   8.180   3.650  1.00  0.61           C  
ATOM     79  C   GLU A   6       0.952   8.230   3.715  1.00  0.61           C  
ATOM     80  O   GLU A   6       0.353   9.207   3.274  1.00  0.61           O  
ATOM     81  CB  GLU A   6       2.976   7.353   2.475  1.00  0.61           C  
ATOM     82  CG  GLU A   6       4.462   7.579   2.195  1.00  0.61           C  
ATOM     83  CD  GLU A   6       5.060   6.635   1.214  1.00  0.61           C  
ATOM     84  OE1 GLU A   6       4.619   5.509   1.154  1.00  0.61           O  
ATOM     85  OE2 GLU A   6       5.978   7.028   0.515  1.00  0.61           O  
ATOM     86  H   GLU A   6       3.545   6.791   4.900  1.00  0.61           H  
ATOM     87  HA  GLU A   6       2.836   9.200   3.516  1.00  0.61           H  
ATOM     88 1HB  GLU A   6       2.805   6.298   2.665  1.00  0.61           H  
ATOM     89 2HB  GLU A   6       2.423   7.623   1.583  1.00  0.61           H  
ATOM     90 1HG  GLU A   6       4.587   8.585   1.811  1.00  0.61           H  
ATOM     91 2HG  GLU A   6       5.006   7.527   3.133  1.00  0.61           H  
ATOM     92  N   ARG A   7       0.316   7.220   4.328  1.00  0.59           N  
ATOM     93  CA  ARG A   7      -1.143   7.231   4.425  1.00  0.59           C  
ATOM     94  C   ARG A   7      -1.601   8.430   5.241  1.00  0.59           C  
ATOM     95  O   ARG A   7      -2.585   9.092   4.889  1.00  0.59           O  
ATOM     96  CB  ARG A   7      -1.680   5.966   5.077  1.00  0.59           C  
ATOM     97  CG  ARG A   7      -1.594   4.688   4.273  1.00  0.59           C  
ATOM     98  CD  ARG A   7      -2.197   3.568   5.058  1.00  0.59           C  
ATOM     99  NE  ARG A   7      -2.110   2.303   4.388  1.00  0.59           N  
ATOM    100  CZ  ARG A   7      -1.063   1.504   4.450  1.00  0.59           C  
ATOM    101  NH1 ARG A   7      -0.031   1.884   5.123  1.00  0.59           N  
ATOM    102  NH2 ARG A   7      -1.121   0.363   3.832  1.00  0.59           N  
ATOM    103  H   ARG A   7       0.852   6.426   4.681  1.00  0.59           H  
ATOM    104  HA  ARG A   7      -1.567   7.300   3.431  1.00  0.59           H  
ATOM    105 1HB  ARG A   7      -1.135   5.793   6.005  1.00  0.59           H  
ATOM    106 2HB  ARG A   7      -2.725   6.115   5.341  1.00  0.59           H  
ATOM    107 1HG  ARG A   7      -2.131   4.796   3.331  1.00  0.59           H  
ATOM    108 2HG  ARG A   7      -0.550   4.450   4.070  1.00  0.59           H  
ATOM    109 1HD  ARG A   7      -1.680   3.482   6.011  1.00  0.59           H  
ATOM    110 2HD  ARG A   7      -3.250   3.778   5.237  1.00  0.59           H  
ATOM    111  HE  ARG A   7      -2.923   1.937   3.876  1.00  0.59           H  
ATOM    112 1HH1 ARG A   7      -0.103   2.777   5.588  1.00  0.59           H  
ATOM    113 2HH1 ARG A   7       0.788   1.298   5.184  1.00  0.59           H  
ATOM    114 1HH2 ARG A   7      -2.008   0.150   3.354  1.00  0.59           H  
ATOM    115 2HH2 ARG A   7      -0.350  -0.279   3.850  1.00  0.59           H  
ATOM    116  N   ALA A   8      -0.878   8.736   6.322  1.00  0.59           N  
ATOM    117  CA  ALA A   8      -1.233   9.887   7.134  1.00  0.59           C  
ATOM    118  C   ALA A   8      -1.139  11.175   6.320  1.00  0.59           C  
ATOM    119  O   ALA A   8      -2.035  12.018   6.381  1.00  0.59           O  
ATOM    120  CB  ALA A   8      -0.323   9.970   8.344  1.00  0.59           C  
ATOM    121  H   ALA A   8      -0.086   8.146   6.591  1.00  0.59           H  
ATOM    122  HA  ALA A   8      -2.264   9.766   7.464  1.00  0.59           H  
ATOM    123 1HB  ALA A   8      -0.608  10.821   8.957  1.00  0.59           H  
ATOM    124 2HB  ALA A   8      -0.410   9.051   8.924  1.00  0.59           H  
ATOM    125 3HB  ALA A   8       0.706  10.090   8.014  1.00  0.59           H  
ATOM    126  N   GLN A   9      -0.087  11.296   5.506  1.00  0.59           N  
ATOM    127  CA  GLN A   9       0.113  12.484   4.679  1.00  0.59           C  
ATOM    128  C   GLN A   9      -0.977  12.621   3.624  1.00  0.59           C  
ATOM    129  O   GLN A   9      -1.448  13.724   3.346  1.00  0.59           O  
ATOM    130  CB  GLN A   9       1.502  12.443   4.070  1.00  0.59           C  
ATOM    131  CG  GLN A   9       2.581  12.649   5.116  1.00  0.59           C  
ATOM    132  CD  GLN A   9       3.992  12.470   4.606  1.00  0.59           C  
ATOM    133  OE1 GLN A   9       4.243  11.902   3.543  1.00  0.59           O  
ATOM    134  NE2 GLN A   9       4.941  12.960   5.393  1.00  0.59           N  
ATOM    135  H   GLN A   9       0.621  10.558   5.498  1.00  0.59           H  
ATOM    136  HA  GLN A   9       0.063  13.356   5.326  1.00  0.59           H  
ATOM    137 1HB  GLN A   9       1.664  11.474   3.602  1.00  0.59           H  
ATOM    138 2HB  GLN A   9       1.589  13.197   3.299  1.00  0.59           H  
ATOM    139 1HG  GLN A   9       2.486  13.665   5.506  1.00  0.59           H  
ATOM    140 2HG  GLN A   9       2.418  11.934   5.920  1.00  0.59           H  
ATOM    141 1HE2 GLN A   9       5.907  12.878   5.135  1.00  0.59           H  
ATOM    142 2HE2 GLN A   9       4.692  13.408   6.253  1.00  0.59           H  
ATOM    143  N   ILE A  10      -1.406  11.498   3.066  1.00  0.60           N  
ATOM    144  CA  ILE A  10      -2.483  11.451   2.085  1.00  0.60           C  
ATOM    145  C   ILE A  10      -3.766  11.955   2.729  1.00  0.60           C  
ATOM    146  O   ILE A  10      -4.484  12.773   2.145  1.00  0.60           O  
ATOM    147  CB  ILE A  10      -2.574  10.007   1.571  1.00  0.60           C  
ATOM    148  CG1 ILE A  10      -1.332   9.740   0.743  1.00  0.60           C  
ATOM    149  CG2 ILE A  10      -3.812   9.659   0.788  1.00  0.60           C  
ATOM    150  CD1 ILE A  10      -1.104   8.332   0.478  1.00  0.60           C  
ATOM    151  H   ILE A  10      -0.944  10.624   3.324  1.00  0.60           H  
ATOM    152  HA  ILE A  10      -2.228  12.107   1.261  1.00  0.60           H  
ATOM    153  HB  ILE A  10      -2.536   9.360   2.431  1.00  0.60           H  
ATOM    154 1HG1 ILE A  10      -1.455  10.229  -0.217  1.00  0.60           H  
ATOM    155 2HG1 ILE A  10      -0.470  10.166   1.229  1.00  0.60           H  
ATOM    156 1HG2 ILE A  10      -3.775   8.607   0.509  1.00  0.60           H  
ATOM    157 2HG2 ILE A  10      -4.670   9.839   1.398  1.00  0.60           H  
ATOM    158 3HG2 ILE A  10      -3.863  10.234  -0.093  1.00  0.60           H  
ATOM    159 1HD1 ILE A  10      -0.222   8.226  -0.144  1.00  0.60           H  
ATOM    160 2HD1 ILE A  10      -0.947   7.812   1.398  1.00  0.60           H  
ATOM    161 3HD1 ILE A  10      -1.967   7.918  -0.018  1.00  0.60           H  
ATOM    162  N   ALA A  11      -4.049  11.488   3.947  1.00  0.61           N  
ATOM    163  CA  ALA A  11      -5.213  11.968   4.674  1.00  0.61           C  
ATOM    164  C   ALA A  11      -5.113  13.479   4.942  1.00  0.61           C  
ATOM    165  O   ALA A  11      -6.099  14.201   4.778  1.00  0.61           O  
ATOM    166  CB  ALA A  11      -5.357  11.208   5.981  1.00  0.61           C  
ATOM    167  H   ALA A  11      -3.440  10.787   4.374  1.00  0.61           H  
ATOM    168  HA  ALA A  11      -6.093  11.790   4.059  1.00  0.61           H  
ATOM    169 1HB  ALA A  11      -6.245  11.555   6.507  1.00  0.61           H  
ATOM    170 2HB  ALA A  11      -5.446  10.143   5.770  1.00  0.61           H  
ATOM    171 3HB  ALA A  11      -4.479  11.381   6.598  1.00  0.61           H  
ATOM    172  N   GLN A  12      -3.907  13.976   5.284  1.00  0.62           N  
ATOM    173  CA  GLN A  12      -3.736  15.409   5.557  1.00  0.62           C  
ATOM    174  C   GLN A  12      -4.019  16.217   4.299  1.00  0.62           C  
ATOM    175  O   GLN A  12      -4.741  17.221   4.345  1.00  0.62           O  
ATOM    176  CB  GLN A  12      -2.306  15.703   6.041  1.00  0.62           C  
ATOM    177  CG  GLN A  12      -1.969  15.177   7.423  1.00  0.62           C  
ATOM    178  CD  GLN A  12      -0.478  15.312   7.751  1.00  0.62           C  
ATOM    179  OE1 GLN A  12       0.370  15.474   6.861  1.00  0.62           O  
ATOM    180  NE2 GLN A  12      -0.155  15.242   9.037  1.00  0.62           N  
ATOM    181  H   GLN A  12      -3.122  13.338   5.416  1.00  0.62           H  
ATOM    182  HA  GLN A  12      -4.448  15.706   6.326  1.00  0.62           H  
ATOM    183 1HB  GLN A  12      -1.599  15.267   5.347  1.00  0.62           H  
ATOM    184 2HB  GLN A  12      -2.138  16.778   6.037  1.00  0.62           H  
ATOM    185 1HG  GLN A  12      -2.528  15.755   8.156  1.00  0.62           H  
ATOM    186 2HG  GLN A  12      -2.249  14.137   7.490  1.00  0.62           H  
ATOM    187 1HE2 GLN A  12       0.801  15.322   9.319  1.00  0.62           H  
ATOM    188 2HE2 GLN A  12      -0.869  15.108   9.724  1.00  0.62           H  
ATOM    189  N   VAL A  13      -3.533  15.731   3.157  1.00  0.63           N  
ATOM    190  CA  VAL A  13      -3.794  16.411   1.904  1.00  0.63           C  
ATOM    191  C   VAL A  13      -5.270  16.421   1.634  1.00  0.63           C  
ATOM    192  O   VAL A  13      -5.829  17.438   1.219  1.00  0.63           O  
ATOM    193  CB  VAL A  13      -3.129  15.724   0.713  1.00  0.63           C  
ATOM    194  CG1 VAL A  13      -3.628  16.340  -0.532  1.00  0.63           C  
ATOM    195  CG2 VAL A  13      -1.658  15.867   0.747  1.00  0.63           C  
ATOM    196  H   VAL A  13      -2.944  14.897   3.172  1.00  0.63           H  
ATOM    197  HA  VAL A  13      -3.435  17.436   1.976  1.00  0.63           H  
ATOM    198  HB  VAL A  13      -3.398  14.670   0.719  1.00  0.63           H  
ATOM    199 1HG1 VAL A  13      -3.181  15.847  -1.375  1.00  0.63           H  
ATOM    200 2HG1 VAL A  13      -4.699  16.226  -0.574  1.00  0.63           H  
ATOM    201 3HG1 VAL A  13      -3.369  17.389  -0.537  1.00  0.63           H  
ATOM    202 1HG2 VAL A  13      -1.244  15.360  -0.117  1.00  0.63           H  
ATOM    203 2HG2 VAL A  13      -1.407  16.922   0.715  1.00  0.63           H  
ATOM    204 3HG2 VAL A  13      -1.266  15.422   1.647  1.00  0.63           H  
ATOM    205  N   TRP A  14      -5.918  15.284   1.855  1.00  0.65           N  
ATOM    206  CA  TRP A  14      -7.319  15.236   1.560  1.00  0.65           C  
ATOM    207  C   TRP A  14      -8.099  16.238   2.377  1.00  0.65           C  
ATOM    208  O   TRP A  14      -8.981  16.900   1.838  1.00  0.65           O  
ATOM    209  CB  TRP A  14      -7.931  13.885   1.786  1.00  0.65           C  
ATOM    210  CG  TRP A  14      -9.291  13.951   1.222  1.00  0.65           C  
ATOM    211  CD1 TRP A  14     -10.511  13.875   1.819  1.00  0.65           C  
ATOM    212  CD2 TRP A  14      -9.530  14.215  -0.163  1.00  0.65           C  
ATOM    213  NE1 TRP A  14     -11.501  14.069   0.870  1.00  0.65           N  
ATOM    214  CE2 TRP A  14     -10.895  14.286  -0.348  1.00  0.65           C  
ATOM    215  CE3 TRP A  14      -8.696  14.404  -1.234  1.00  0.65           C  
ATOM    216  CZ2 TRP A  14     -11.439  14.545  -1.594  1.00  0.65           C  
ATOM    217  CZ3 TRP A  14      -9.223  14.651  -2.471  1.00  0.65           C  
ATOM    218  CH2 TRP A  14     -10.547  14.719  -2.648  1.00  0.65           C  
ATOM    219  H   TRP A  14      -5.429  14.454   2.192  1.00  0.65           H  
ATOM    220  HA  TRP A  14      -7.446  15.483   0.508  1.00  0.65           H  
ATOM    221 1HB  TRP A  14      -7.334  13.127   1.306  1.00  0.65           H  
ATOM    222 2HB  TRP A  14      -7.979  13.664   2.856  1.00  0.65           H  
ATOM    223  HD1 TRP A  14     -10.678  13.702   2.883  1.00  0.65           H  
ATOM    224  HE1 TRP A  14     -12.500  14.074   1.034  1.00  0.65           H  
ATOM    225  HE3 TRP A  14      -7.637  14.362  -1.079  1.00  0.65           H  
ATOM    226  HZ2 TRP A  14     -12.516  14.608  -1.764  1.00  0.65           H  
ATOM    227  HZ3 TRP A  14      -8.544  14.795  -3.303  1.00  0.65           H  
ATOM    228  HH2 TRP A  14     -10.917  14.914  -3.633  1.00  0.65           H  
ATOM    229  N   ASP A  15      -7.812  16.350   3.676  1.00  0.66           N  
ATOM    230  CA  ASP A  15      -8.555  17.303   4.493  1.00  0.66           C  
ATOM    231  C   ASP A  15      -8.376  18.734   3.965  1.00  0.66           C  
ATOM    232  O   ASP A  15      -9.334  19.521   3.901  1.00  0.66           O  
ATOM    233  CB  ASP A  15      -8.107  17.224   5.959  1.00  0.66           C  
ATOM    234  CG  ASP A  15      -8.598  15.959   6.706  1.00  0.66           C  
ATOM    235  OD1 ASP A  15      -9.467  15.278   6.204  1.00  0.66           O  
ATOM    236  OD2 ASP A  15      -8.112  15.713   7.789  1.00  0.66           O  
ATOM    237  H   ASP A  15      -7.082  15.763   4.088  1.00  0.66           H  
ATOM    238  HA  ASP A  15      -9.612  17.047   4.441  1.00  0.66           H  
ATOM    239 1HB  ASP A  15      -7.012  17.234   5.990  1.00  0.66           H  
ATOM    240 2HB  ASP A  15      -8.455  18.105   6.493  1.00  0.66           H  
ATOM    241  N   LEU A  16      -7.157  19.051   3.521  1.00  0.68           N  
ATOM    242  CA  LEU A  16      -6.872  20.373   2.980  1.00  0.68           C  
ATOM    243  C   LEU A  16      -7.683  20.614   1.695  1.00  0.68           C  
ATOM    244  O   LEU A  16      -8.219  21.704   1.477  1.00  0.68           O  
ATOM    245  CB  LEU A  16      -5.366  20.483   2.738  1.00  0.68           C  
ATOM    246  CG  LEU A  16      -4.513  20.503   4.023  1.00  0.68           C  
ATOM    247  CD1 LEU A  16      -3.017  20.384   3.693  1.00  0.68           C  
ATOM    248  CD2 LEU A  16      -4.788  21.790   4.752  1.00  0.68           C  
ATOM    249  H   LEU A  16      -6.401  18.366   3.599  1.00  0.68           H  
ATOM    250  HA  LEU A  16      -7.163  21.117   3.716  1.00  0.68           H  
ATOM    251 1HB  LEU A  16      -5.041  19.644   2.132  1.00  0.68           H  
ATOM    252 2HB  LEU A  16      -5.175  21.388   2.202  1.00  0.68           H  
ATOM    253  HG  LEU A  16      -4.790  19.664   4.651  1.00  0.68           H  
ATOM    254 1HD1 LEU A  16      -2.441  20.399   4.618  1.00  0.68           H  
ATOM    255 2HD1 LEU A  16      -2.831  19.452   3.166  1.00  0.68           H  
ATOM    256 3HD1 LEU A  16      -2.716  21.219   3.083  1.00  0.68           H  
ATOM    257 1HD2 LEU A  16      -4.200  21.819   5.671  1.00  0.68           H  
ATOM    258 2HD2 LEU A  16      -4.505  22.633   4.119  1.00  0.68           H  
ATOM    259 3HD2 LEU A  16      -5.846  21.855   4.994  1.00  0.68           H  
ATOM    260  N   ILE A  17      -7.822  19.570   0.874  1.00  0.70           N  
ATOM    261  CA  ILE A  17      -8.622  19.621  -0.349  1.00  0.70           C  
ATOM    262  C   ILE A  17     -10.102  19.711  -0.057  1.00  0.70           C  
ATOM    263  O   ILE A  17     -10.820  20.456  -0.720  1.00  0.70           O  
ATOM    264  CB  ILE A  17      -8.414  18.405  -1.250  1.00  0.70           C  
ATOM    265  CG1 ILE A  17      -7.006  18.405  -1.817  1.00  0.70           C  
ATOM    266  CG2 ILE A  17      -9.483  18.388  -2.360  1.00  0.70           C  
ATOM    267  CD1 ILE A  17      -6.642  17.116  -2.486  1.00  0.70           C  
ATOM    268  H   ILE A  17      -7.333  18.704   1.104  1.00  0.70           H  
ATOM    269  HA  ILE A  17      -8.335  20.510  -0.903  1.00  0.70           H  
ATOM    270  HB  ILE A  17      -8.514  17.499  -0.654  1.00  0.70           H  
ATOM    271 1HG1 ILE A  17      -6.917  19.207  -2.535  1.00  0.70           H  
ATOM    272 2HG1 ILE A  17      -6.300  18.585  -1.007  1.00  0.70           H  
ATOM    273 1HG2 ILE A  17      -9.343  17.518  -2.981  1.00  0.70           H  
ATOM    274 2HG2 ILE A  17     -10.472  18.350  -1.905  1.00  0.70           H  
ATOM    275 3HG2 ILE A  17      -9.407  19.277  -2.968  1.00  0.70           H  
ATOM    276 1HD1 ILE A  17      -5.631  17.164  -2.859  1.00  0.70           H  
ATOM    277 2HD1 ILE A  17      -6.709  16.322  -1.768  1.00  0.70           H  
ATOM    278 3HD1 ILE A  17      -7.325  16.932  -3.304  1.00  0.70           H  
ATOM    279  N   ALA A  18     -10.564  18.936   0.929  1.00  0.72           N  
ATOM    280  CA  ALA A  18     -11.974  18.828   1.268  1.00  0.72           C  
ATOM    281  C   ALA A  18     -12.583  20.198   1.508  1.00  0.72           C  
ATOM    282  O   ALA A  18     -13.663  20.518   0.999  1.00  0.72           O  
ATOM    283  CB  ALA A  18     -12.146  17.963   2.501  1.00  0.72           C  
ATOM    284  H   ALA A  18      -9.907  18.357   1.434  1.00  0.72           H  
ATOM    285  HA  ALA A  18     -12.485  18.333   0.464  1.00  0.72           H  
ATOM    286 1HB  ALA A  18     -13.205  17.863   2.727  1.00  0.72           H  
ATOM    287 2HB  ALA A  18     -11.715  16.977   2.308  1.00  0.72           H  
ATOM    288 3HB  ALA A  18     -11.633  18.422   3.341  1.00  0.72           H  
ATOM    289  N   GLY A  19     -11.825  21.071   2.166  1.00  0.75           N  
ATOM    290  CA  GLY A  19     -12.292  22.427   2.434  1.00  0.75           C  
ATOM    291  C   GLY A  19     -12.613  23.247   1.166  1.00  0.75           C  
ATOM    292  O   GLY A  19     -13.327  24.249   1.249  1.00  0.75           O  
ATOM    293  H   GLY A  19     -10.930  20.750   2.550  1.00  0.75           H  
ATOM    294 1HA  GLY A  19     -13.178  22.377   3.065  1.00  0.75           H  
ATOM    295 2HA  GLY A  19     -11.528  22.949   3.009  1.00  0.75           H  
ATOM    296  N   HIS A  20     -12.062  22.848   0.013  1.00  0.76           N  
ATOM    297  CA  HIS A  20     -12.243  23.540  -1.258  1.00  0.76           C  
ATOM    298  C   HIS A  20     -12.585  22.611  -2.438  1.00  0.76           C  
ATOM    299  O   HIS A  20     -12.260  22.933  -3.584  1.00  0.76           O  
ATOM    300  CB  HIS A  20     -10.947  24.264  -1.603  1.00  0.76           C  
ATOM    301  CG  HIS A  20     -10.526  25.309  -0.642  1.00  0.76           C  
ATOM    302  ND1 HIS A  20     -11.039  26.589  -0.665  1.00  0.76           N  
ATOM    303  CD2 HIS A  20      -9.637  25.274   0.375  1.00  0.76           C  
ATOM    304  CE1 HIS A  20     -10.483  27.300   0.297  1.00  0.76           C  
ATOM    305  NE2 HIS A  20      -9.626  26.526   0.949  1.00  0.76           N  
ATOM    306  H   HIS A  20     -11.509  21.996  -0.003  1.00  0.76           H  
ATOM    307  HA  HIS A  20     -13.044  24.272  -1.164  1.00  0.76           H  
ATOM    308 1HB  HIS A  20     -10.150  23.525  -1.668  1.00  0.76           H  
ATOM    309 2HB  HIS A  20     -11.047  24.729  -2.581  1.00  0.76           H  
ATOM    310  HD1 HIS A  20     -11.717  26.945  -1.344  1.00  0.76           H  
ATOM    311  HD2 HIS A  20      -8.994  24.479   0.766  1.00  0.76           H  
ATOM    312  HE1 HIS A  20     -10.762  28.342   0.442  1.00  0.76           H  
ATOM    313  N   GLU A  21     -13.285  21.494  -2.218  1.00  0.77           N  
ATOM    314  CA  GLU A  21     -13.506  20.585  -3.365  1.00  0.77           C  
ATOM    315  C   GLU A  21     -14.236  21.132  -4.591  1.00  0.77           C  
ATOM    316  O   GLU A  21     -13.813  20.889  -5.718  1.00  0.77           O  
ATOM    317  CB  GLU A  21     -14.300  19.358  -2.924  1.00  0.77           C  
ATOM    318  CG  GLU A  21     -13.529  18.399  -2.121  1.00  0.77           C  
ATOM    319  CD  GLU A  21     -14.392  17.348  -1.437  1.00  0.77           C  
ATOM    320  OE1 GLU A  21     -15.587  17.473  -1.491  1.00  0.77           O  
ATOM    321  OE2 GLU A  21     -13.856  16.440  -0.851  1.00  0.77           O  
ATOM    322  H   GLU A  21     -13.563  21.237  -1.264  1.00  0.77           H  
ATOM    323  HA  GLU A  21     -12.520  20.255  -3.688  1.00  0.77           H  
ATOM    324 1HB  GLU A  21     -15.159  19.675  -2.335  1.00  0.77           H  
ATOM    325 2HB  GLU A  21     -14.678  18.834  -3.805  1.00  0.77           H  
ATOM    326 1HG  GLU A  21     -12.809  17.897  -2.763  1.00  0.77           H  
ATOM    327 2HG  GLU A  21     -12.989  18.993  -1.431  1.00  0.77           H  
ATOM    328  N   ALA A  22     -15.307  21.894  -4.423  1.00  0.78           N  
ATOM    329  CA  ALA A  22     -15.995  22.357  -5.633  1.00  0.78           C  
ATOM    330  C   ALA A  22     -15.079  23.244  -6.477  1.00  0.78           C  
ATOM    331  O   ALA A  22     -15.070  23.180  -7.712  1.00  0.78           O  
ATOM    332  CB  ALA A  22     -17.259  23.107  -5.271  1.00  0.78           C  
ATOM    333  H   ALA A  22     -15.647  22.112  -3.497  1.00  0.78           H  
ATOM    334  HA  ALA A  22     -16.259  21.483  -6.230  1.00  0.78           H  
ATOM    335 1HB  ALA A  22     -17.767  23.416  -6.181  1.00  0.78           H  
ATOM    336 2HB  ALA A  22     -17.914  22.454  -4.695  1.00  0.78           H  
ATOM    337 3HB  ALA A  22     -17.004  23.984  -4.680  1.00  0.78           H  
ATOM    338  N   GLN A  23     -14.283  24.059  -5.789  1.00  0.78           N  
ATOM    339  CA  GLN A  23     -13.397  25.004  -6.439  1.00  0.78           C  
ATOM    340  C   GLN A  23     -12.197  24.317  -7.070  1.00  0.78           C  
ATOM    341  O   GLN A  23     -11.893  24.562  -8.240  1.00  0.78           O  
ATOM    342  CB  GLN A  23     -12.910  26.012  -5.406  1.00  0.78           C  
ATOM    343  CG  GLN A  23     -13.982  26.935  -4.861  1.00  0.78           C  
ATOM    344  CD  GLN A  23     -13.470  27.760  -3.680  1.00  0.78           C  
ATOM    345  OE1 GLN A  23     -12.640  27.267  -2.899  1.00  0.78           O  
ATOM    346  NE2 GLN A  23     -13.953  28.993  -3.547  1.00  0.78           N  
ATOM    347  H   GLN A  23     -14.306  24.021  -4.781  1.00  0.78           H  
ATOM    348  HA  GLN A  23     -13.951  25.517  -7.223  1.00  0.78           H  
ATOM    349 1HB  GLN A  23     -12.474  25.474  -4.562  1.00  0.78           H  
ATOM    350 2HB  GLN A  23     -12.121  26.623  -5.841  1.00  0.78           H  
ATOM    351 1HG  GLN A  23     -14.298  27.618  -5.650  1.00  0.78           H  
ATOM    352 2HG  GLN A  23     -14.828  26.335  -4.524  1.00  0.78           H  
ATOM    353 1HE2 GLN A  23     -13.650  29.574  -2.791  1.00  0.78           H  
ATOM    354 2HE2 GLN A  23     -14.622  29.342  -4.205  1.00  0.78           H  
ATOM    355  N   PHE A  24     -11.531  23.428  -6.311  1.00  0.78           N  
ATOM    356  CA  PHE A  24     -10.358  22.735  -6.838  1.00  0.78           C  
ATOM    357  C   PHE A  24     -10.775  21.868  -7.998  1.00  0.78           C  
ATOM    358  O   PHE A  24     -10.084  21.783  -9.009  1.00  0.78           O  
ATOM    359  CB  PHE A  24      -9.676  21.843  -5.796  1.00  0.78           C  
ATOM    360  CG  PHE A  24      -8.879  22.560  -4.731  1.00  0.78           C  
ATOM    361  CD1 PHE A  24      -8.906  23.937  -4.604  1.00  0.78           C  
ATOM    362  CD2 PHE A  24      -8.068  21.831  -3.866  1.00  0.78           C  
ATOM    363  CE1 PHE A  24      -8.163  24.561  -3.619  1.00  0.78           C  
ATOM    364  CE2 PHE A  24      -7.318  22.453  -2.887  1.00  0.78           C  
ATOM    365  CZ  PHE A  24      -7.371  23.816  -2.759  1.00  0.78           C  
ATOM    366  H   PHE A  24     -11.836  23.244  -5.357  1.00  0.78           H  
ATOM    367  HA  PHE A  24      -9.641  23.476  -7.194  1.00  0.78           H  
ATOM    368 1HB  PHE A  24     -10.445  21.259  -5.286  1.00  0.78           H  
ATOM    369 2HB  PHE A  24      -9.017  21.139  -6.300  1.00  0.78           H  
ATOM    370  HD1 PHE A  24      -9.527  24.528  -5.277  1.00  0.78           H  
ATOM    371  HD2 PHE A  24      -8.030  20.754  -3.972  1.00  0.78           H  
ATOM    372  HE1 PHE A  24      -8.203  25.648  -3.519  1.00  0.78           H  
ATOM    373  HE2 PHE A  24      -6.689  21.865  -2.215  1.00  0.78           H  
ATOM    374  HZ  PHE A  24      -6.791  24.314  -1.984  1.00  0.78           H  
ATOM    375  N   GLY A  25     -11.930  21.231  -7.863  1.00  0.78           N  
ATOM    376  CA  GLY A  25     -12.440  20.359  -8.887  1.00  0.78           C  
ATOM    377  C   GLY A  25     -12.581  21.120 -10.188  1.00  0.78           C  
ATOM    378  O   GLY A  25     -12.043  20.710 -11.221  1.00  0.78           O  
ATOM    379  H   GLY A  25     -12.483  21.326  -7.012  1.00  0.78           H  
ATOM    380 1HA  GLY A  25     -11.781  19.502  -9.015  1.00  0.78           H  
ATOM    381 2HA  GLY A  25     -13.405  19.989  -8.557  1.00  0.78           H  
ATOM    382  N   ALA A  26     -13.321  22.232 -10.154  1.00  0.78           N  
ATOM    383  CA  ALA A  26     -13.502  23.003 -11.367  1.00  0.78           C  
ATOM    384  C   ALA A  26     -12.175  23.505 -11.913  1.00  0.78           C  
ATOM    385  O   ALA A  26     -11.957  23.453 -13.122  1.00  0.78           O  
ATOM    386  CB  ALA A  26     -14.414  24.170 -11.102  1.00  0.78           C  
ATOM    387  H   ALA A  26     -13.764  22.545  -9.285  1.00  0.78           H  
ATOM    388  HA  ALA A  26     -13.957  22.356 -12.117  1.00  0.78           H  
ATOM    389 1HB  ALA A  26     -14.570  24.735 -12.021  1.00  0.78           H  
ATOM    390 2HB  ALA A  26     -15.350  23.785 -10.755  1.00  0.78           H  
ATOM    391 3HB  ALA A  26     -13.971  24.818 -10.342  1.00  0.78           H  
ATOM    392  N   GLU A  27     -11.260  23.958 -11.044  1.00  0.79           N  
ATOM    393  CA  GLU A  27      -9.978  24.454 -11.537  1.00  0.79           C  
ATOM    394  C   GLU A  27      -9.226  23.362 -12.278  1.00  0.79           C  
ATOM    395  O   GLU A  27      -8.648  23.603 -13.343  1.00  0.79           O  
ATOM    396  CB  GLU A  27      -9.119  25.021 -10.415  1.00  0.79           C  
ATOM    397  CG  GLU A  27      -7.800  25.616 -10.912  1.00  0.79           C  
ATOM    398  CD  GLU A  27      -6.987  26.264  -9.821  1.00  0.79           C  
ATOM    399  OE1 GLU A  27      -7.500  26.410  -8.734  1.00  0.79           O  
ATOM    400  OE2 GLU A  27      -5.837  26.581 -10.070  1.00  0.79           O  
ATOM    401  H   GLU A  27     -11.462  23.988 -10.043  1.00  0.79           H  
ATOM    402  HA  GLU A  27     -10.171  25.258 -12.238  1.00  0.79           H  
ATOM    403 1HB  GLU A  27      -9.673  25.791  -9.880  1.00  0.79           H  
ATOM    404 2HB  GLU A  27      -8.885  24.227  -9.702  1.00  0.79           H  
ATOM    405 1HG  GLU A  27      -7.222  24.825 -11.375  1.00  0.79           H  
ATOM    406 2HG  GLU A  27      -8.019  26.355 -11.682  1.00  0.79           H  
ATOM    407  N   LEU A  28      -9.263  22.148 -11.741  1.00  0.80           N  
ATOM    408  CA  LEU A  28      -8.615  21.023 -12.381  1.00  0.80           C  
ATOM    409  C   LEU A  28      -9.195  20.721 -13.735  1.00  0.80           C  
ATOM    410  O   LEU A  28      -8.456  20.432 -14.677  1.00  0.80           O  
ATOM    411  CB  LEU A  28      -8.705  19.810 -11.468  1.00  0.80           C  
ATOM    412  CG  LEU A  28      -7.833  19.914 -10.357  1.00  0.80           C  
ATOM    413  CD1 LEU A  28      -8.068  18.799  -9.339  1.00  0.80           C  
ATOM    414  CD2 LEU A  28      -6.521  19.859 -10.950  1.00  0.80           C  
ATOM    415  H   LEU A  28      -9.742  22.006 -10.850  1.00  0.80           H  
ATOM    416  HA  LEU A  28      -7.566  21.276 -12.515  1.00  0.80           H  
ATOM    417 1HB  LEU A  28      -9.706  19.763 -11.075  1.00  0.80           H  
ATOM    418 2HB  LEU A  28      -8.483  18.902 -12.026  1.00  0.80           H  
ATOM    419  HG  LEU A  28      -7.971  20.867  -9.861  1.00  0.80           H  
ATOM    420 1HD1 LEU A  28      -7.357  18.898  -8.517  1.00  0.80           H  
ATOM    421 2HD1 LEU A  28      -9.086  18.877  -8.949  1.00  0.80           H  
ATOM    422 3HD1 LEU A  28      -7.935  17.835  -9.823  1.00  0.80           H  
ATOM    423 1HD2 LEU A  28      -5.796  19.975 -10.197  1.00  0.80           H  
ATOM    424 2HD2 LEU A  28      -6.397  18.902 -11.455  1.00  0.80           H  
ATOM    425 3HD2 LEU A  28      -6.402  20.651 -11.673  1.00  0.80           H  
ATOM    426  N   LEU A  29     -10.503  20.830 -13.869  1.00  0.81           N  
ATOM    427  CA  LEU A  29     -11.098  20.575 -15.161  1.00  0.81           C  
ATOM    428  C   LEU A  29     -10.761  21.692 -16.134  1.00  0.81           C  
ATOM    429  O   LEU A  29     -10.427  21.444 -17.292  1.00  0.81           O  
ATOM    430  CB  LEU A  29     -12.592  20.466 -15.007  1.00  0.81           C  
ATOM    431  CG  LEU A  29     -13.039  19.296 -14.229  1.00  0.81           C  
ATOM    432  CD1 LEU A  29     -14.497  19.399 -14.035  1.00  0.81           C  
ATOM    433  CD2 LEU A  29     -12.643  18.030 -14.950  1.00  0.81           C  
ATOM    434  H   LEU A  29     -11.082  21.058 -13.056  1.00  0.81           H  
ATOM    435  HA  LEU A  29     -10.704  19.638 -15.549  1.00  0.81           H  
ATOM    436 1HB  LEU A  29     -12.952  21.363 -14.499  1.00  0.81           H  
ATOM    437 2HB  LEU A  29     -13.049  20.420 -15.987  1.00  0.81           H  
ATOM    438  HG  LEU A  29     -12.572  19.305 -13.249  1.00  0.81           H  
ATOM    439 1HD1 LEU A  29     -14.812  18.552 -13.461  1.00  0.81           H  
ATOM    440 2HD1 LEU A  29     -14.735  20.318 -13.502  1.00  0.81           H  
ATOM    441 3HD1 LEU A  29     -14.999  19.400 -15.000  1.00  0.81           H  
ATOM    442 1HD2 LEU A  29     -12.976  17.175 -14.367  1.00  0.81           H  
ATOM    443 2HD2 LEU A  29     -13.111  18.008 -15.928  1.00  0.81           H  
ATOM    444 3HD2 LEU A  29     -11.560  17.994 -15.063  1.00  0.81           H  
ATOM    445  N   LEU A  30     -10.758  22.933 -15.649  1.00  0.83           N  
ATOM    446  CA  LEU A  30     -10.456  24.055 -16.519  1.00  0.83           C  
ATOM    447  C   LEU A  30      -9.034  23.936 -17.053  1.00  0.83           C  
ATOM    448  O   LEU A  30      -8.795  24.109 -18.253  1.00  0.83           O  
ATOM    449  CB  LEU A  30     -10.612  25.363 -15.726  1.00  0.83           C  
ATOM    450  CG  LEU A  30     -12.051  25.751 -15.337  1.00  0.83           C  
ATOM    451  CD1 LEU A  30     -12.038  26.914 -14.368  1.00  0.83           C  
ATOM    452  CD2 LEU A  30     -12.755  26.119 -16.538  1.00  0.83           C  
ATOM    453  H   LEU A  30     -11.016  23.102 -14.677  1.00  0.83           H  
ATOM    454  HA  LEU A  30     -11.151  24.048 -17.357  1.00  0.83           H  
ATOM    455 1HB  LEU A  30     -10.035  25.280 -14.809  1.00  0.83           H  
ATOM    456 2HB  LEU A  30     -10.197  26.178 -16.321  1.00  0.83           H  
ATOM    457  HG  LEU A  30     -12.554  24.919 -14.874  1.00  0.83           H  
ATOM    458 1HD1 LEU A  30     -13.063  27.184 -14.109  1.00  0.83           H  
ATOM    459 2HD1 LEU A  30     -11.509  26.632 -13.468  1.00  0.83           H  
ATOM    460 3HD1 LEU A  30     -11.544  27.766 -14.828  1.00  0.83           H  
ATOM    461 1HD2 LEU A  30     -13.750  26.403 -16.303  1.00  0.83           H  
ATOM    462 2HD2 LEU A  30     -12.235  26.954 -16.980  1.00  0.83           H  
ATOM    463 3HD2 LEU A  30     -12.768  25.274 -17.204  1.00  0.83           H  
ATOM    464  N   ARG A  31      -8.089  23.568 -16.179  1.00  0.85           N  
ATOM    465  CA  ARG A  31      -6.701  23.416 -16.593  1.00  0.85           C  
ATOM    466  C   ARG A  31      -6.499  22.208 -17.495  1.00  0.85           C  
ATOM    467  O   ARG A  31      -5.784  22.289 -18.496  1.00  0.85           O  
ATOM    468  CB  ARG A  31      -5.787  23.291 -15.385  1.00  0.85           C  
ATOM    469  CG  ARG A  31      -5.578  24.567 -14.582  1.00  0.85           C  
ATOM    470  CD  ARG A  31      -4.675  24.319 -13.442  1.00  0.85           C  
ATOM    471  NE  ARG A  31      -4.483  25.498 -12.599  1.00  0.85           N  
ATOM    472  CZ  ARG A  31      -3.577  26.455 -12.797  1.00  0.85           C  
ATOM    473  NH1 ARG A  31      -2.738  26.407 -13.812  1.00  0.85           N  
ATOM    474  NH2 ARG A  31      -3.551  27.446 -11.940  1.00  0.85           N  
ATOM    475  H   ARG A  31      -8.337  23.431 -15.197  1.00  0.85           H  
ATOM    476  HA  ARG A  31      -6.412  24.310 -17.143  1.00  0.85           H  
ATOM    477 1HB  ARG A  31      -6.206  22.545 -14.701  1.00  0.85           H  
ATOM    478 2HB  ARG A  31      -4.810  22.928 -15.702  1.00  0.85           H  
ATOM    479 1HG  ARG A  31      -5.144  25.339 -15.215  1.00  0.85           H  
ATOM    480 2HG  ARG A  31      -6.538  24.910 -14.190  1.00  0.85           H  
ATOM    481 1HD  ARG A  31      -5.118  23.540 -12.848  1.00  0.85           H  
ATOM    482 2HD  ARG A  31      -3.701  23.990 -13.799  1.00  0.85           H  
ATOM    483  HE  ARG A  31      -5.092  25.633 -11.779  1.00  0.85           H  
ATOM    484 1HH1 ARG A  31      -2.774  25.635 -14.461  1.00  0.85           H  
ATOM    485 2HH1 ARG A  31      -2.060  27.144 -13.941  1.00  0.85           H  
ATOM    486 1HH2 ARG A  31      -4.231  27.427 -11.166  1.00  0.85           H  
ATOM    487 2HH2 ARG A  31      -2.887  28.197 -12.037  1.00  0.85           H  
ATOM    488  N   LEU A  32      -7.163  21.093 -17.186  1.00  0.86           N  
ATOM    489  CA  LEU A  32      -7.001  19.889 -17.984  1.00  0.86           C  
ATOM    490  C   LEU A  32      -7.464  20.172 -19.400  1.00  0.86           C  
ATOM    491  O   LEU A  32      -6.758  19.906 -20.370  1.00  0.86           O  
ATOM    492  CB  LEU A  32      -7.847  18.742 -17.400  1.00  0.86           C  
ATOM    493  CG  LEU A  32      -7.784  17.393 -18.135  1.00  0.86           C  
ATOM    494  CD1 LEU A  32      -6.345  16.849 -18.052  1.00  0.86           C  
ATOM    495  CD2 LEU A  32      -8.787  16.426 -17.514  1.00  0.86           C  
ATOM    496  H   LEU A  32      -7.756  21.050 -16.358  1.00  0.86           H  
ATOM    497  HA  LEU A  32      -5.949  19.608 -17.996  1.00  0.86           H  
ATOM    498 1HB  LEU A  32      -7.529  18.574 -16.370  1.00  0.86           H  
ATOM    499 2HB  LEU A  32      -8.892  19.061 -17.381  1.00  0.86           H  
ATOM    500  HG  LEU A  32      -8.031  17.541 -19.183  1.00  0.86           H  
ATOM    501 1HD1 LEU A  32      -6.274  15.899 -18.573  1.00  0.86           H  
ATOM    502 2HD1 LEU A  32      -5.673  17.557 -18.502  1.00  0.86           H  
ATOM    503 3HD1 LEU A  32      -6.072  16.707 -17.010  1.00  0.86           H  
ATOM    504 1HD2 LEU A  32      -8.745  15.471 -18.040  1.00  0.86           H  
ATOM    505 2HD2 LEU A  32      -8.541  16.276 -16.473  1.00  0.86           H  
ATOM    506 3HD2 LEU A  32      -9.791  16.846 -17.596  1.00  0.86           H  
ATOM    507  N   PHE A  33      -8.655  20.753 -19.514  1.00  0.86           N  
ATOM    508  CA  PHE A  33      -9.258  21.053 -20.798  1.00  0.86           C  
ATOM    509  C   PHE A  33      -8.459  22.117 -21.564  1.00  0.86           C  
ATOM    510  O   PHE A  33      -8.312  22.037 -22.781  1.00  0.86           O  
ATOM    511  CB  PHE A  33     -10.685  21.528 -20.571  1.00  0.86           C  
ATOM    512  CG  PHE A  33     -11.602  20.466 -19.958  1.00  0.86           C  
ATOM    513  CD1 PHE A  33     -11.252  19.115 -19.967  1.00  0.86           C  
ATOM    514  CD2 PHE A  33     -12.806  20.825 -19.348  1.00  0.86           C  
ATOM    515  CE1 PHE A  33     -12.074  18.162 -19.393  1.00  0.86           C  
ATOM    516  CE2 PHE A  33     -13.620  19.866 -18.774  1.00  0.86           C  
ATOM    517  CZ  PHE A  33     -13.260  18.538 -18.796  1.00  0.86           C  
ATOM    518  H   PHE A  33      -9.186  20.975 -18.671  1.00  0.86           H  
ATOM    519  HA  PHE A  33      -9.275  20.137 -21.393  1.00  0.86           H  
ATOM    520 1HB  PHE A  33     -10.670  22.387 -19.895  1.00  0.86           H  
ATOM    521 2HB  PHE A  33     -11.108  21.850 -21.502  1.00  0.86           H  
ATOM    522  HD1 PHE A  33     -10.316  18.814 -20.432  1.00  0.86           H  
ATOM    523  HD2 PHE A  33     -13.101  21.880 -19.321  1.00  0.86           H  
ATOM    524  HE1 PHE A  33     -11.777  17.114 -19.412  1.00  0.86           H  
ATOM    525  HE2 PHE A  33     -14.541  20.160 -18.297  1.00  0.86           H  
ATOM    526  HZ  PHE A  33     -13.909  17.790 -18.338  1.00  0.86           H  
ATOM    527  N   THR A  34      -7.946  23.131 -20.859  1.00  0.86           N  
ATOM    528  CA  THR A  34      -7.169  24.187 -21.501  1.00  0.86           C  
ATOM    529  C   THR A  34      -5.846  23.689 -22.073  1.00  0.86           C  
ATOM    530  O   THR A  34      -5.476  24.026 -23.200  1.00  0.86           O  
ATOM    531  CB  THR A  34      -6.839  25.321 -20.510  1.00  0.86           C  
ATOM    532  OG1 THR A  34      -8.044  25.917 -20.032  1.00  0.86           O  
ATOM    533  CG2 THR A  34      -5.988  26.374 -21.182  1.00  0.86           C  
ATOM    534  H   THR A  34      -8.110  23.200 -19.855  1.00  0.86           H  
ATOM    535  HA  THR A  34      -7.763  24.597 -22.318  1.00  0.86           H  
ATOM    536  HB  THR A  34      -6.294  24.905 -19.662  1.00  0.86           H  
ATOM    537  HG1 THR A  34      -8.518  25.271 -19.468  1.00  0.86           H  
ATOM    538 1HG2 THR A  34      -5.758  27.162 -20.467  1.00  0.86           H  
ATOM    539 2HG2 THR A  34      -5.062  25.919 -21.534  1.00  0.86           H  
ATOM    540 3HG2 THR A  34      -6.532  26.794 -22.026  1.00  0.86           H  
ATOM    541  N   VAL A  35      -5.124  22.901 -21.281  1.00  0.84           N  
ATOM    542  CA  VAL A  35      -3.808  22.416 -21.664  1.00  0.84           C  
ATOM    543  C   VAL A  35      -3.892  21.223 -22.607  1.00  0.84           C  
ATOM    544  O   VAL A  35      -3.103  21.119 -23.551  1.00  0.84           O  
ATOM    545  CB  VAL A  35      -2.980  22.051 -20.434  1.00  0.84           C  
ATOM    546  CG1 VAL A  35      -1.660  21.468 -20.880  1.00  0.84           C  
ATOM    547  CG2 VAL A  35      -2.788  23.282 -19.570  1.00  0.84           C  
ATOM    548  H   VAL A  35      -5.484  22.653 -20.359  1.00  0.84           H  
ATOM    549  HA  VAL A  35      -3.291  23.222 -22.182  1.00  0.84           H  
ATOM    550  HB  VAL A  35      -3.510  21.283 -19.863  1.00  0.84           H  
ATOM    551 1HG1 VAL A  35      -1.071  21.184 -20.010  1.00  0.84           H  
ATOM    552 2HG1 VAL A  35      -1.846  20.602 -21.496  1.00  0.84           H  
ATOM    553 3HG1 VAL A  35      -1.115  22.208 -21.460  1.00  0.84           H  
ATOM    554 1HG2 VAL A  35      -2.207  23.018 -18.687  1.00  0.84           H  
ATOM    555 2HG2 VAL A  35      -2.262  24.047 -20.139  1.00  0.84           H  
ATOM    556 3HG2 VAL A  35      -3.764  23.664 -19.262  1.00  0.84           H  
ATOM    557  N   TYR A  36      -4.831  20.307 -22.347  1.00  0.82           N  
ATOM    558  CA  TYR A  36      -4.994  19.114 -23.158  1.00  0.82           C  
ATOM    559  C   TYR A  36      -6.452  18.956 -23.643  1.00  0.82           C  
ATOM    560  O   TYR A  36      -7.142  18.034 -23.192  1.00  0.82           O  
ATOM    561  CB  TYR A  36      -4.641  17.882 -22.324  1.00  0.82           C  
ATOM    562  CG  TYR A  36      -3.291  17.928 -21.661  1.00  0.82           C  
ATOM    563  CD1 TYR A  36      -3.227  18.223 -20.308  1.00  0.82           C  
ATOM    564  CD2 TYR A  36      -2.133  17.689 -22.375  1.00  0.82           C  
ATOM    565  CE1 TYR A  36      -2.016  18.273 -19.659  1.00  0.82           C  
ATOM    566  CE2 TYR A  36      -0.907  17.745 -21.733  1.00  0.82           C  
ATOM    567  CZ  TYR A  36      -0.845  18.035 -20.376  1.00  0.82           C  
ATOM    568  OH  TYR A  36       0.371  18.085 -19.737  1.00  0.82           O  
ATOM    569  H   TYR A  36      -5.464  20.426 -21.559  1.00  0.82           H  
ATOM    570  HA  TYR A  36      -4.336  19.176 -24.024  1.00  0.82           H  
ATOM    571 1HB  TYR A  36      -5.395  17.754 -21.541  1.00  0.82           H  
ATOM    572 2HB  TYR A  36      -4.678  16.995 -22.956  1.00  0.82           H  
ATOM    573  HD1 TYR A  36      -4.139  18.418 -19.762  1.00  0.82           H  
ATOM    574  HD2 TYR A  36      -2.185  17.460 -23.439  1.00  0.82           H  
ATOM    575  HE1 TYR A  36      -1.975  18.505 -18.593  1.00  0.82           H  
ATOM    576  HE2 TYR A  36       0.008  17.559 -22.293  1.00  0.82           H  
ATOM    577  HH  TYR A  36       0.232  18.150 -18.786  1.00  0.82           H  
ATOM    578  N   PRO A  37      -6.937  19.774 -24.613  1.00  0.80           N  
ATOM    579  CA  PRO A  37      -8.317  19.843 -25.094  1.00  0.80           C  
ATOM    580  C   PRO A  37      -8.873  18.522 -25.583  1.00  0.80           C  
ATOM    581  O   PRO A  37     -10.082  18.311 -25.582  1.00  0.80           O  
ATOM    582  CB  PRO A  37      -8.216  20.813 -26.276  1.00  0.80           C  
ATOM    583  CG  PRO A  37      -7.017  21.654 -25.979  1.00  0.80           C  
ATOM    584  CD  PRO A  37      -6.044  20.728 -25.311  1.00  0.80           C  
ATOM    585  HA  PRO A  37      -8.956  20.252 -24.298  1.00  0.80           H  
ATOM    586 1HB  PRO A  37      -8.117  20.248 -27.215  1.00  0.80           H  
ATOM    587 2HB  PRO A  37      -9.132  21.404 -26.357  1.00  0.80           H  
ATOM    588 1HG  PRO A  37      -6.618  22.099 -26.899  1.00  0.80           H  
ATOM    589 2HG  PRO A  37      -7.297  22.492 -25.313  1.00  0.80           H  
ATOM    590 1HD  PRO A  37      -5.397  20.219 -26.035  1.00  0.80           H  
ATOM    591 2HD  PRO A  37      -5.500  21.347 -24.636  1.00  0.80           H  
ATOM    592  N   SER A  38      -8.001  17.597 -25.970  1.00  0.78           N  
ATOM    593  CA  SER A  38      -8.458  16.305 -26.453  1.00  0.78           C  
ATOM    594  C   SER A  38      -9.225  15.539 -25.370  1.00  0.78           C  
ATOM    595  O   SER A  38     -10.068  14.698 -25.679  1.00  0.78           O  
ATOM    596  CB  SER A  38      -7.267  15.498 -26.938  1.00  0.78           C  
ATOM    597  OG  SER A  38      -6.412  15.162 -25.877  1.00  0.78           O  
ATOM    598  H   SER A  38      -7.013  17.788 -25.944  1.00  0.78           H  
ATOM    599  HA  SER A  38      -9.132  16.472 -27.294  1.00  0.78           H  
ATOM    600 1HB  SER A  38      -7.616  14.592 -27.432  1.00  0.78           H  
ATOM    601 2HB  SER A  38      -6.720  16.082 -27.675  1.00  0.78           H  
ATOM    602  HG  SER A  38      -6.869  14.483 -25.373  1.00  0.78           H  
ATOM    603  N   THR A  39      -9.002  15.886 -24.098  1.00  0.77           N  
ATOM    604  CA  THR A  39      -9.681  15.221 -22.994  1.00  0.77           C  
ATOM    605  C   THR A  39     -11.170  15.576 -22.962  1.00  0.77           C  
ATOM    606  O   THR A  39     -11.991  14.811 -22.444  1.00  0.77           O  
ATOM    607  CB  THR A  39      -9.009  15.594 -21.656  1.00  0.77           C  
ATOM    608  OG1 THR A  39      -9.042  17.011 -21.496  1.00  0.77           O  
ATOM    609  CG2 THR A  39      -7.563  15.128 -21.625  1.00  0.77           C  
ATOM    610  H   THR A  39      -8.327  16.623 -23.887  1.00  0.77           H  
ATOM    611  HA  THR A  39      -9.592  14.143 -23.133  1.00  0.77           H  
ATOM    612  HB  THR A  39      -9.558  15.132 -20.837  1.00  0.77           H  
ATOM    613  HG1 THR A  39      -8.311  17.411 -22.029  1.00  0.77           H  
ATOM    614 1HG2 THR A  39      -7.109  15.401 -20.683  1.00  0.77           H  
ATOM    615 2HG2 THR A  39      -7.534  14.066 -21.741  1.00  0.77           H  
ATOM    616 3HG2 THR A  39      -7.012  15.595 -22.439  1.00  0.77           H  
ATOM    617  N   LYS A  40     -11.532  16.707 -23.585  1.00  0.78           N  
ATOM    618  CA  LYS A  40     -12.904  17.187 -23.635  1.00  0.78           C  
ATOM    619  C   LYS A  40     -13.798  16.261 -24.430  1.00  0.78           C  
ATOM    620  O   LYS A  40     -15.019  16.328 -24.306  1.00  0.78           O  
ATOM    621  CB  LYS A  40     -13.018  18.595 -24.212  1.00  0.78           C  
ATOM    622  CG  LYS A  40     -12.474  19.696 -23.345  1.00  0.78           C  
ATOM    623  CD  LYS A  40     -12.919  21.049 -23.877  1.00  0.78           C  
ATOM    624  CE  LYS A  40     -12.207  21.409 -25.163  1.00  0.78           C  
ATOM    625  NZ  LYS A  40     -12.641  22.743 -25.684  1.00  0.78           N  
ATOM    626  H   LYS A  40     -10.825  17.264 -24.059  1.00  0.78           H  
ATOM    627  HA  LYS A  40     -13.286  17.221 -22.615  1.00  0.78           H  
ATOM    628 1HB  LYS A  40     -12.509  18.635 -25.173  1.00  0.78           H  
ATOM    629 2HB  LYS A  40     -14.068  18.819 -24.394  1.00  0.78           H  
ATOM    630 1HG  LYS A  40     -12.873  19.568 -22.345  1.00  0.78           H  
ATOM    631 2HG  LYS A  40     -11.383  19.643 -23.307  1.00  0.78           H  
ATOM    632 1HD  LYS A  40     -13.995  21.017 -24.063  1.00  0.78           H  
ATOM    633 2HD  LYS A  40     -12.735  21.820 -23.135  1.00  0.78           H  
ATOM    634 1HE  LYS A  40     -11.137  21.433 -24.975  1.00  0.78           H  
ATOM    635 2HE  LYS A  40     -12.416  20.647 -25.914  1.00  0.78           H  
ATOM    636 1HZ  LYS A  40     -12.144  22.948 -26.539  1.00  0.78           H  
ATOM    637 2HZ  LYS A  40     -13.637  22.724 -25.866  1.00  0.78           H  
ATOM    638 3HZ  LYS A  40     -12.438  23.453 -24.995  1.00  0.78           H  
ATOM    639  N   VAL A  41     -13.217  15.374 -25.239  1.00  0.79           N  
ATOM    640  CA  VAL A  41     -14.008  14.457 -26.044  1.00  0.79           C  
ATOM    641  C   VAL A  41     -14.941  13.600 -25.185  1.00  0.79           C  
ATOM    642  O   VAL A  41     -15.954  13.105 -25.678  1.00  0.79           O  
ATOM    643  CB  VAL A  41     -13.099  13.544 -26.882  1.00  0.79           C  
ATOM    644  CG1 VAL A  41     -12.416  12.527 -26.012  1.00  0.79           C  
ATOM    645  CG2 VAL A  41     -13.921  12.844 -27.938  1.00  0.79           C  
ATOM    646  H   VAL A  41     -12.198  15.318 -25.303  1.00  0.79           H  
ATOM    647  HA  VAL A  41     -14.616  15.048 -26.729  1.00  0.79           H  
ATOM    648  HB  VAL A  41     -12.321  14.154 -27.345  1.00  0.79           H  
ATOM    649 1HG1 VAL A  41     -11.762  11.906 -26.619  1.00  0.79           H  
ATOM    650 2HG1 VAL A  41     -11.830  13.026 -25.245  1.00  0.79           H  
ATOM    651 3HG1 VAL A  41     -13.165  11.903 -25.553  1.00  0.79           H  
ATOM    652 1HG2 VAL A  41     -13.273  12.207 -28.538  1.00  0.79           H  
ATOM    653 2HG2 VAL A  41     -14.686  12.234 -27.454  1.00  0.79           H  
ATOM    654 3HG2 VAL A  41     -14.398  13.585 -28.578  1.00  0.79           H  
ATOM    655  N   TYR A  42     -14.610  13.414 -23.900  1.00  0.82           N  
ATOM    656  CA  TYR A  42     -15.457  12.608 -23.042  1.00  0.82           C  
ATOM    657  C   TYR A  42     -16.372  13.458 -22.181  1.00  0.82           C  
ATOM    658  O   TYR A  42     -17.154  12.926 -21.389  1.00  0.82           O  
ATOM    659  CB  TYR A  42     -14.599  11.776 -22.113  1.00  0.82           C  
ATOM    660  CG  TYR A  42     -13.731  10.840 -22.818  1.00  0.82           C  
ATOM    661  CD1 TYR A  42     -12.382  11.106 -22.919  1.00  0.82           C  
ATOM    662  CD2 TYR A  42     -14.263   9.718 -23.387  1.00  0.82           C  
ATOM    663  CE1 TYR A  42     -11.570  10.217 -23.580  1.00  0.82           C  
ATOM    664  CE2 TYR A  42     -13.456   8.847 -24.038  1.00  0.82           C  
ATOM    665  CZ  TYR A  42     -12.109   9.091 -24.132  1.00  0.82           C  
ATOM    666  OH  TYR A  42     -11.284   8.162 -24.719  1.00  0.82           O  
ATOM    667  H   TYR A  42     -13.765  13.844 -23.516  1.00  0.82           H  
ATOM    668  HA  TYR A  42     -16.075  11.959 -23.661  1.00  0.82           H  
ATOM    669 1HB  TYR A  42     -13.972  12.435 -21.522  1.00  0.82           H  
ATOM    670 2HB  TYR A  42     -15.231  11.214 -21.426  1.00  0.82           H  
ATOM    671  HD1 TYR A  42     -11.963  12.012 -22.468  1.00  0.82           H  
ATOM    672  HD2 TYR A  42     -15.331   9.513 -23.305  1.00  0.82           H  
ATOM    673  HE1 TYR A  42     -10.511  10.397 -23.659  1.00  0.82           H  
ATOM    674  HE2 TYR A  42     -13.879   7.941 -24.472  1.00  0.82           H  
ATOM    675  HH  TYR A  42     -11.727   7.270 -24.649  1.00  0.82           H  
ATOM    676  N   PHE A  43     -16.261  14.776 -22.311  1.00  0.87           N  
ATOM    677  CA  PHE A  43     -17.014  15.678 -21.471  1.00  0.87           C  
ATOM    678  C   PHE A  43     -17.667  16.776 -22.304  1.00  0.87           C  
ATOM    679  O   PHE A  43     -17.299  17.951 -22.173  1.00  0.87           O  
ATOM    680  CB  PHE A  43     -16.063  16.303 -20.480  1.00  0.87           C  
ATOM    681  CG  PHE A  43     -15.292  15.285 -19.728  1.00  0.87           C  
ATOM    682  CD1 PHE A  43     -13.945  15.141 -19.978  1.00  0.87           C  
ATOM    683  CD2 PHE A  43     -15.892  14.434 -18.827  1.00  0.87           C  
ATOM    684  CE1 PHE A  43     -13.196  14.186 -19.340  1.00  0.87           C  
ATOM    685  CE2 PHE A  43     -15.151  13.457 -18.185  1.00  0.87           C  
ATOM    686  CZ  PHE A  43     -13.796  13.336 -18.442  1.00  0.87           C  
ATOM    687  H   PHE A  43     -15.653  15.172 -23.019  1.00  0.87           H  
ATOM    688  HA  PHE A  43     -17.771  15.121 -20.925  1.00  0.87           H  
ATOM    689 1HB  PHE A  43     -15.364  16.965 -20.996  1.00  0.87           H  
ATOM    690 2HB  PHE A  43     -16.616  16.881 -19.791  1.00  0.87           H  
ATOM    691  HD1 PHE A  43     -13.472  15.801 -20.700  1.00  0.87           H  
ATOM    692  HD2 PHE A  43     -16.962  14.528 -18.634  1.00  0.87           H  
ATOM    693  HE1 PHE A  43     -12.130  14.098 -19.562  1.00  0.87           H  
ATOM    694  HE2 PHE A  43     -15.636  12.785 -17.478  1.00  0.87           H  
ATOM    695  HZ  PHE A  43     -13.209  12.569 -17.940  1.00  0.87           H  
ATOM    696  N   PRO A  44     -18.643  16.452 -23.148  1.00  0.95           N  
ATOM    697  CA  PRO A  44     -19.209  17.384 -24.074  1.00  0.95           C  
ATOM    698  C   PRO A  44     -19.919  18.454 -23.294  1.00  0.95           C  
ATOM    699  O   PRO A  44     -20.462  18.198 -22.221  1.00  0.95           O  
ATOM    700  CB  PRO A  44     -20.158  16.516 -24.900  1.00  0.95           C  
ATOM    701  CG  PRO A  44     -20.490  15.339 -23.997  1.00  0.95           C  
ATOM    702  CD  PRO A  44     -19.234  15.106 -23.182  1.00  0.95           C  
ATOM    703  HA  PRO A  44     -18.409  17.811 -24.697  1.00  0.95           H  
ATOM    704 1HB  PRO A  44     -21.045  17.101 -25.187  1.00  0.95           H  
ATOM    705 2HB  PRO A  44     -19.662  16.207 -25.832  1.00  0.95           H  
ATOM    706 1HG  PRO A  44     -21.361  15.581 -23.370  1.00  0.95           H  
ATOM    707 2HG  PRO A  44     -20.767  14.463 -24.602  1.00  0.95           H  
ATOM    708 1HD  PRO A  44     -19.506  14.749 -22.186  1.00  0.95           H  
ATOM    709 2HD  PRO A  44     -18.579  14.405 -23.717  1.00  0.95           H  
ATOM    710  N   HIS A  45     -19.910  19.652 -23.848  1.00  1.07           N  
ATOM    711  CA  HIS A  45     -20.533  20.837 -23.271  1.00  1.07           C  
ATOM    712  C   HIS A  45     -19.832  21.368 -22.004  1.00  1.07           C  
ATOM    713  O   HIS A  45     -20.314  22.327 -21.397  1.00  1.07           O  
ATOM    714  CB  HIS A  45     -22.011  20.565 -22.954  1.00  1.07           C  
ATOM    715  CG  HIS A  45     -22.784  20.013 -24.122  1.00  1.07           C  
ATOM    716  ND1 HIS A  45     -22.990  20.727 -25.286  1.00  1.07           N  
ATOM    717  CD2 HIS A  45     -23.388  18.814 -24.304  1.00  1.07           C  
ATOM    718  CE1 HIS A  45     -23.692  19.991 -26.131  1.00  1.07           C  
ATOM    719  NE2 HIS A  45     -23.947  18.827 -25.560  1.00  1.07           N  
ATOM    720  H   HIS A  45     -19.434  19.760 -24.732  1.00  1.07           H  
ATOM    721  HA  HIS A  45     -20.501  21.639 -24.007  1.00  1.07           H  
ATOM    722 1HB  HIS A  45     -22.116  19.897 -22.103  1.00  1.07           H  
ATOM    723 2HB  HIS A  45     -22.483  21.504 -22.669  1.00  1.07           H  
ATOM    724  HD2 HIS A  45     -23.421  17.993 -23.585  1.00  1.07           H  
ATOM    725  HE1 HIS A  45     -24.007  20.294 -27.130  1.00  1.07           H  
ATOM    726  HE2 HIS A  45     -24.466  18.067 -25.977  1.00  1.07           H  
ATOM    727  N   LEU A  46     -18.653  20.834 -21.647  1.00  1.26           N  
ATOM    728  CA  LEU A  46     -17.902  21.426 -20.539  1.00  1.26           C  
ATOM    729  C   LEU A  46     -16.839  22.386 -21.065  1.00  1.26           C  
ATOM    730  O   LEU A  46     -15.916  22.003 -21.787  1.00  1.26           O  
ATOM    731  CB  LEU A  46     -17.242  20.373 -19.649  1.00  1.26           C  
ATOM    732  CG  LEU A  46     -18.131  19.715 -18.586  1.00  1.26           C  
ATOM    733  CD1 LEU A  46     -19.153  18.811 -19.257  1.00  1.26           C  
ATOM    734  CD2 LEU A  46     -17.271  18.921 -17.588  1.00  1.26           C  
ATOM    735  H   LEU A  46     -18.281  20.002 -22.113  1.00  1.26           H  
ATOM    736  HA  LEU A  46     -18.591  21.995 -19.916  1.00  1.26           H  
ATOM    737 1HB  LEU A  46     -16.838  19.587 -20.282  1.00  1.26           H  
ATOM    738 2HB  LEU A  46     -16.427  20.847 -19.146  1.00  1.26           H  
ATOM    739  HG  LEU A  46     -18.659  20.491 -18.050  1.00  1.26           H  
ATOM    740 1HD1 LEU A  46     -19.793  18.361 -18.503  1.00  1.26           H  
ATOM    741 2HD1 LEU A  46     -19.764  19.390 -19.940  1.00  1.26           H  
ATOM    742 3HD1 LEU A  46     -18.653  18.031 -19.810  1.00  1.26           H  
ATOM    743 1HD2 LEU A  46     -17.922  18.482 -16.836  1.00  1.26           H  
ATOM    744 2HD2 LEU A  46     -16.734  18.144 -18.081  1.00  1.26           H  
ATOM    745 3HD2 LEU A  46     -16.561  19.555 -17.104  1.00  1.26           H  
ATOM    746  N   SER A  47     -17.003  23.655 -20.727  1.00  1.53           N  
ATOM    747  CA  SER A  47     -16.115  24.709 -21.192  1.00  1.53           C  
ATOM    748  C   SER A  47     -14.812  24.714 -20.404  1.00  1.53           C  
ATOM    749  O   SER A  47     -14.691  24.017 -19.400  1.00  1.53           O  
ATOM    750  CB  SER A  47     -16.818  26.045 -21.095  1.00  1.53           C  
ATOM    751  OG  SER A  47     -17.038  26.402 -19.761  1.00  1.53           O  
ATOM    752  H   SER A  47     -17.789  23.901 -20.139  1.00  1.53           H  
ATOM    753  HA  SER A  47     -15.877  24.520 -22.240  1.00  1.53           H  
ATOM    754 1HB  SER A  47     -16.230  26.817 -21.589  1.00  1.53           H  
ATOM    755 2HB  SER A  47     -17.775  25.984 -21.612  1.00  1.53           H  
ATOM    756  HG  SER A  47     -17.772  27.058 -19.780  1.00  1.53           H  
ATOM    757  N   ALA A  48     -13.831  25.485 -20.876  1.00  1.85           N  
ATOM    758  CA  ALA A  48     -12.541  25.576 -20.199  1.00  1.85           C  
ATOM    759  C   ALA A  48     -12.246  26.986 -19.690  1.00  1.85           C  
ATOM    760  O   ALA A  48     -11.091  27.335 -19.462  1.00  1.85           O  
ATOM    761  CB  ALA A  48     -11.436  25.151 -21.132  1.00  1.85           C  
ATOM    762  H   ALA A  48     -13.984  26.025 -21.716  1.00  1.85           H  
ATOM    763  HA  ALA A  48     -12.557  24.893 -19.357  1.00  1.85           H  
ATOM    764 1HB  ALA A  48     -10.485  25.182 -20.602  1.00  1.85           H  
ATOM    765 2HB  ALA A  48     -11.624  24.145 -21.477  1.00  1.85           H  
ATOM    766 3HB  ALA A  48     -11.398  25.824 -21.985  1.00  1.85           H  
ATOM    767  N   SER A  49     -13.285  27.797 -19.513  1.00  2.12           N  
ATOM    768  CA  SER A  49     -13.090  29.175 -19.054  1.00  2.12           C  
ATOM    769  C   SER A  49     -14.145  29.684 -18.066  1.00  2.12           C  
ATOM    770  O   SER A  49     -14.319  30.894 -17.922  1.00  2.12           O  
ATOM    771  CB  SER A  49     -13.049  30.095 -20.254  1.00  2.12           C  
ATOM    772  OG  SER A  49     -14.255  30.047 -20.967  1.00  2.12           O  
ATOM    773  H   SER A  49     -14.217  27.457 -19.703  1.00  2.12           H  
ATOM    774  HA  SER A  49     -12.124  29.224 -18.551  1.00  2.12           H  
ATOM    775 1HB  SER A  49     -12.858  31.115 -19.923  1.00  2.12           H  
ATOM    776 2HB  SER A  49     -12.226  29.802 -20.905  1.00  2.12           H  
ATOM    777  HG  SER A  49     -14.925  30.390 -20.370  1.00  2.12           H  
ATOM    778  N   GLN A  50     -14.888  28.784 -17.435  1.00  2.23           N  
ATOM    779  CA  GLN A  50     -15.984  29.189 -16.552  1.00  2.23           C  
ATOM    780  C   GLN A  50     -16.017  28.526 -15.183  1.00  2.23           C  
ATOM    781  O   GLN A  50     -15.473  27.453 -14.970  1.00  2.23           O  
ATOM    782  CB  GLN A  50     -17.331  28.923 -17.226  1.00  2.23           C  
ATOM    783  CG  GLN A  50     -17.577  29.703 -18.505  1.00  2.23           C  
ATOM    784  CD  GLN A  50     -18.899  29.343 -19.131  1.00  2.23           C  
ATOM    785  OE1 GLN A  50     -19.059  28.209 -19.603  1.00  2.23           O  
ATOM    786  NE2 GLN A  50     -19.846  30.277 -19.142  1.00  2.23           N  
ATOM    787  H   GLN A  50     -14.692  27.803 -17.570  1.00  2.23           H  
ATOM    788  HA  GLN A  50     -15.895  30.261 -16.380  1.00  2.23           H  
ATOM    789 1HB  GLN A  50     -17.414  27.861 -17.457  1.00  2.23           H  
ATOM    790 2HB  GLN A  50     -18.135  29.172 -16.538  1.00  2.23           H  
ATOM    791 1HG  GLN A  50     -17.572  30.770 -18.280  1.00  2.23           H  
ATOM    792 2HG  GLN A  50     -16.796  29.469 -19.224  1.00  2.23           H  
ATOM    793 1HE2 GLN A  50     -20.740  30.078 -19.548  1.00  2.23           H  
ATOM    794 2HE2 GLN A  50     -19.669  31.180 -18.748  1.00  2.23           H  
ATOM    795  N   ASP A  51     -16.746  29.163 -14.274  1.00  2.10           N  
ATOM    796  CA  ASP A  51     -17.045  28.643 -12.939  1.00  2.10           C  
ATOM    797  C   ASP A  51     -18.470  28.082 -12.950  1.00  2.10           C  
ATOM    798  O   ASP A  51     -19.201  28.149 -11.965  1.00  2.10           O  
ATOM    799  CB  ASP A  51     -16.919  29.741 -11.888  1.00  2.10           C  
ATOM    800  CG  ASP A  51     -15.489  30.250 -11.732  1.00  2.10           C  
ATOM    801  OD1 ASP A  51     -14.588  29.448 -11.725  1.00  2.10           O  
ATOM    802  OD2 ASP A  51     -15.315  31.440 -11.640  1.00  2.10           O  
ATOM    803  H   ASP A  51     -17.136  30.062 -14.519  1.00  2.10           H  
ATOM    804  HA  ASP A  51     -16.354  27.833 -12.701  1.00  2.10           H  
ATOM    805 1HB  ASP A  51     -17.563  30.578 -12.156  1.00  2.10           H  
ATOM    806 2HB  ASP A  51     -17.262  29.359 -10.925  1.00  2.10           H  
ATOM    807  N   ALA A  52     -18.869  27.602 -14.122  1.00  1.78           N  
ATOM    808  CA  ALA A  52     -20.189  27.060 -14.401  1.00  1.78           C  
ATOM    809  C   ALA A  52     -20.495  25.877 -13.505  1.00  1.78           C  
ATOM    810  O   ALA A  52     -19.613  25.076 -13.181  1.00  1.78           O  
ATOM    811  CB  ALA A  52     -20.280  26.641 -15.860  1.00  1.78           C  
ATOM    812  H   ALA A  52     -18.189  27.595 -14.867  1.00  1.78           H  
ATOM    813  HA  ALA A  52     -20.927  27.837 -14.200  1.00  1.78           H  
ATOM    814 1HB  ALA A  52     -21.277  26.256 -16.068  1.00  1.78           H  
ATOM    815 2HB  ALA A  52     -20.083  27.500 -16.502  1.00  1.78           H  
ATOM    816 3HB  ALA A  52     -19.543  25.866 -16.063  1.00  1.78           H  
ATOM    817  N   THR A  53     -21.775  25.707 -13.188  1.00  1.42           N  
ATOM    818  CA  THR A  53     -22.202  24.627 -12.313  1.00  1.42           C  
ATOM    819  C   THR A  53     -21.899  23.244 -12.880  1.00  1.42           C  
ATOM    820  O   THR A  53     -21.743  22.287 -12.121  1.00  1.42           O  
ATOM    821  CB  THR A  53     -23.702  24.761 -12.010  1.00  1.42           C  
ATOM    822  OG1 THR A  53     -24.455  24.713 -13.231  1.00  1.42           O  
ATOM    823  CG2 THR A  53     -23.951  26.087 -11.316  1.00  1.42           C  
ATOM    824  H   THR A  53     -22.457  26.380 -13.509  1.00  1.42           H  
ATOM    825  HA  THR A  53     -21.672  24.725 -11.375  1.00  1.42           H  
ATOM    826  HB  THR A  53     -24.021  23.945 -11.361  1.00  1.42           H  
ATOM    827  HG1 THR A  53     -24.472  23.808 -13.562  1.00  1.42           H  
ATOM    828 1HG2 THR A  53     -25.014  26.189 -11.096  1.00  1.42           H  
ATOM    829 2HG2 THR A  53     -23.381  26.122 -10.387  1.00  1.42           H  
ATOM    830 3HG2 THR A  53     -23.634  26.902 -11.966  1.00  1.42           H  
ATOM    831  N   GLN A  54     -21.781  23.131 -14.203  1.00  1.11           N  
ATOM    832  CA  GLN A  54     -21.443  21.851 -14.822  1.00  1.11           C  
ATOM    833  C   GLN A  54     -20.016  21.427 -14.442  1.00  1.11           C  
ATOM    834  O   GLN A  54     -19.723  20.241 -14.259  1.00  1.11           O  
ATOM    835  CB  GLN A  54     -21.533  21.950 -16.344  1.00  1.11           C  
ATOM    836  CG  GLN A  54     -21.405  20.627 -17.067  1.00  1.11           C  
ATOM    837  CD  GLN A  54     -22.565  19.690 -16.788  1.00  1.11           C  
ATOM    838  OE1 GLN A  54     -23.727  20.069 -16.964  1.00  1.11           O  
ATOM    839  NE2 GLN A  54     -22.269  18.464 -16.366  1.00  1.11           N  
ATOM    840  H   GLN A  54     -21.926  23.949 -14.777  1.00  1.11           H  
ATOM    841  HA  GLN A  54     -22.137  21.091 -14.463  1.00  1.11           H  
ATOM    842 1HB  GLN A  54     -22.483  22.402 -16.627  1.00  1.11           H  
ATOM    843 2HB  GLN A  54     -20.737  22.601 -16.711  1.00  1.11           H  
ATOM    844 1HG  GLN A  54     -21.344  20.803 -18.143  1.00  1.11           H  
ATOM    845 2HG  GLN A  54     -20.503  20.141 -16.709  1.00  1.11           H  
ATOM    846 1HE2 GLN A  54     -23.004  17.811 -16.177  1.00  1.11           H  
ATOM    847 2HE2 GLN A  54     -21.318  18.193 -16.237  1.00  1.11           H  
ATOM    848  N   LEU A  55     -19.128  22.415 -14.323  1.00  0.89           N  
ATOM    849  CA  LEU A  55     -17.720  22.196 -14.030  1.00  0.89           C  
ATOM    850  C   LEU A  55     -17.542  21.999 -12.543  1.00  0.89           C  
ATOM    851  O   LEU A  55     -16.749  21.169 -12.102  1.00  0.89           O  
ATOM    852  CB  LEU A  55     -16.928  23.407 -14.517  1.00  0.89           C  
ATOM    853  CG  LEU A  55     -16.933  23.599 -16.021  1.00  0.89           C  
ATOM    854  CD1 LEU A  55     -16.366  24.921 -16.350  1.00  0.89           C  
ATOM    855  CD2 LEU A  55     -16.094  22.514 -16.638  1.00  0.89           C  
ATOM    856  H   LEU A  55     -19.439  23.378 -14.400  1.00  0.89           H  
ATOM    857  HA  LEU A  55     -17.383  21.301 -14.552  1.00  0.89           H  
ATOM    858 1HB  LEU A  55     -17.342  24.309 -14.061  1.00  0.89           H  
ATOM    859 2HB  LEU A  55     -15.890  23.304 -14.194  1.00  0.89           H  
ATOM    860  HG  LEU A  55     -17.951  23.549 -16.403  1.00  0.89           H  
ATOM    861 1HD1 LEU A  55     -16.350  25.067 -17.431  1.00  0.89           H  
ATOM    862 2HD1 LEU A  55     -16.976  25.690 -15.891  1.00  0.89           H  
ATOM    863 3HD1 LEU A  55     -15.367  24.963 -15.960  1.00  0.89           H  
ATOM    864 1HD2 LEU A  55     -16.080  22.636 -17.720  1.00  0.89           H  
ATOM    865 2HD2 LEU A  55     -15.072  22.573 -16.255  1.00  0.89           H  
ATOM    866 3HD2 LEU A  55     -16.524  21.571 -16.376  1.00  0.89           H  
ATOM    867  N   LEU A  56     -18.314  22.748 -11.759  1.00  0.77           N  
ATOM    868  CA  LEU A  56     -18.266  22.613 -10.311  1.00  0.77           C  
ATOM    869  C   LEU A  56     -18.795  21.235  -9.905  1.00  0.77           C  
ATOM    870  O   LEU A  56     -18.209  20.563  -9.053  1.00  0.77           O  
ATOM    871  CB  LEU A  56     -19.107  23.723  -9.668  1.00  0.77           C  
ATOM    872  CG  LEU A  56     -18.551  25.162  -9.796  1.00  0.77           C  
ATOM    873  CD1 LEU A  56     -19.610  26.155  -9.375  1.00  0.77           C  
ATOM    874  CD2 LEU A  56     -17.334  25.319  -8.890  1.00  0.77           C  
ATOM    875  H   LEU A  56     -18.931  23.440 -12.186  1.00  0.77           H  
ATOM    876  HA  LEU A  56     -17.236  22.702  -9.975  1.00  0.77           H  
ATOM    877 1HB  LEU A  56     -20.088  23.702 -10.112  1.00  0.77           H  
ATOM    878 2HB  LEU A  56     -19.210  23.502  -8.608  1.00  0.77           H  
ATOM    879  HG  LEU A  56     -18.274  25.358 -10.837  1.00  0.77           H  
ATOM    880 1HD1 LEU A  56     -19.211  27.166  -9.469  1.00  0.77           H  
ATOM    881 2HD1 LEU A  56     -20.475  26.060 -10.014  1.00  0.77           H  
ATOM    882 3HD1 LEU A  56     -19.896  25.970  -8.344  1.00  0.77           H  
ATOM    883 1HD2 LEU A  56     -16.940  26.330  -8.979  1.00  0.77           H  
ATOM    884 2HD2 LEU A  56     -17.622  25.135  -7.860  1.00  0.77           H  
ATOM    885 3HD2 LEU A  56     -16.581  24.617  -9.169  1.00  0.77           H  
ATOM    886  N   SER A  57     -19.871  20.776 -10.573  1.00  0.71           N  
ATOM    887  CA  SER A  57     -20.467  19.473 -10.289  1.00  0.71           C  
ATOM    888  C   SER A  57     -19.550  18.338 -10.732  1.00  0.71           C  
ATOM    889  O   SER A  57     -19.280  17.406  -9.970  1.00  0.71           O  
ATOM    890  CB  SER A  57     -21.791  19.344 -11.021  1.00  0.71           C  
ATOM    891  OG  SER A  57     -22.723  20.284 -10.561  1.00  0.71           O  
ATOM    892  H   SER A  57     -20.329  21.364 -11.265  1.00  0.71           H  
ATOM    893  HA  SER A  57     -20.633  19.391  -9.214  1.00  0.71           H  
ATOM    894 1HB  SER A  57     -21.630  19.484 -12.092  1.00  0.71           H  
ATOM    895 2HB  SER A  57     -22.183  18.339 -10.878  1.00  0.71           H  
ATOM    896  HG  SER A  57     -22.430  21.141 -10.944  1.00  0.71           H  
ATOM    897  N   HIS A  58     -19.020  18.422 -11.956  1.00  0.69           N  
ATOM    898  CA  HIS A  58     -18.099  17.397 -12.420  1.00  0.69           C  
ATOM    899  C   HIS A  58     -16.880  17.364 -11.521  1.00  0.69           C  
ATOM    900  O   HIS A  58     -16.449  16.296 -11.077  1.00  0.69           O  
ATOM    901  CB  HIS A  58     -17.693  17.616 -13.874  1.00  0.69           C  
ATOM    902  CG  HIS A  58     -16.659  16.624 -14.354  1.00  0.69           C  
ATOM    903  ND1 HIS A  58     -16.003  16.762 -15.552  1.00  0.69           N  
ATOM    904  CD2 HIS A  58     -16.152  15.511 -13.776  1.00  0.69           C  
ATOM    905  CE1 HIS A  58     -15.140  15.783 -15.695  1.00  0.69           C  
ATOM    906  NE2 HIS A  58     -15.209  15.004 -14.636  1.00  0.69           N  
ATOM    907  H   HIS A  58     -19.260  19.187 -12.588  1.00  0.69           H  
ATOM    908  HA  HIS A  58     -18.579  16.422 -12.358  1.00  0.69           H  
ATOM    909 1HB  HIS A  58     -18.572  17.536 -14.512  1.00  0.69           H  
ATOM    910 2HB  HIS A  58     -17.303  18.626 -13.994  1.00  0.69           H  
ATOM    911  HD2 HIS A  58     -16.432  15.098 -12.805  1.00  0.69           H  
ATOM    912  HE1 HIS A  58     -14.475  15.653 -16.542  1.00  0.69           H  
ATOM    913  HE2 HIS A  58     -14.654  14.175 -14.476  1.00  0.69           H  
ATOM    914  N   GLY A  59     -16.330  18.543 -11.257  1.00  0.69           N  
ATOM    915  CA  GLY A  59     -15.155  18.723 -10.443  1.00  0.69           C  
ATOM    916  C   GLY A  59     -15.323  18.077  -9.081  1.00  0.69           C  
ATOM    917  O   GLY A  59     -14.478  17.284  -8.655  1.00  0.69           O  
ATOM    918  H   GLY A  59     -16.734  19.387 -11.652  1.00  0.69           H  
ATOM    919 1HA  GLY A  59     -14.285  18.320 -10.957  1.00  0.69           H  
ATOM    920 2HA  GLY A  59     -15.006  19.791 -10.323  1.00  0.69           H  
ATOM    921  N   GLN A  60     -16.410  18.419  -8.391  1.00  0.70           N  
ATOM    922  CA  GLN A  60     -16.685  17.867  -7.079  1.00  0.70           C  
ATOM    923  C   GLN A  60     -16.765  16.344  -7.141  1.00  0.70           C  
ATOM    924  O   GLN A  60     -16.202  15.668  -6.284  1.00  0.70           O  
ATOM    925  CB  GLN A  60     -17.995  18.442  -6.531  1.00  0.70           C  
ATOM    926  CG  GLN A  60     -18.348  18.012  -5.111  1.00  0.70           C  
ATOM    927  CD  GLN A  60     -19.661  18.648  -4.613  1.00  0.70           C  
ATOM    928  OE1 GLN A  60     -20.709  18.557  -5.261  1.00  0.70           O  
ATOM    929  NE2 GLN A  60     -19.607  19.297  -3.456  1.00  0.70           N  
ATOM    930  H   GLN A  60     -17.069  19.094  -8.779  1.00  0.70           H  
ATOM    931  HA  GLN A  60     -15.871  18.143  -6.409  1.00  0.70           H  
ATOM    932 1HB  GLN A  60     -17.943  19.531  -6.551  1.00  0.70           H  
ATOM    933 2HB  GLN A  60     -18.815  18.150  -7.193  1.00  0.70           H  
ATOM    934 1HG  GLN A  60     -18.459  16.927  -5.092  1.00  0.70           H  
ATOM    935 2HG  GLN A  60     -17.541  18.319  -4.440  1.00  0.70           H  
ATOM    936 1HE2 GLN A  60     -20.431  19.729  -3.086  1.00  0.70           H  
ATOM    937 2HE2 GLN A  60     -18.746  19.353  -2.949  1.00  0.70           H  
ATOM    938  N   ARG A  61     -17.430  15.792  -8.165  1.00  0.70           N  
ATOM    939  CA  ARG A  61     -17.542  14.340  -8.301  1.00  0.70           C  
ATOM    940  C   ARG A  61     -16.177  13.679  -8.526  1.00  0.70           C  
ATOM    941  O   ARG A  61     -15.884  12.616  -7.965  1.00  0.70           O  
ATOM    942  CB  ARG A  61     -18.478  14.003  -9.449  1.00  0.70           C  
ATOM    943  CG  ARG A  61     -19.943  14.305  -9.174  1.00  0.70           C  
ATOM    944  CD  ARG A  61     -20.778  14.097 -10.380  1.00  0.70           C  
ATOM    945  NE  ARG A  61     -22.181  14.386 -10.130  1.00  0.70           N  
ATOM    946  CZ  ARG A  61     -23.139  14.410 -11.078  1.00  0.70           C  
ATOM    947  NH1 ARG A  61     -22.830  14.160 -12.331  1.00  0.70           N  
ATOM    948  NH2 ARG A  61     -24.389  14.683 -10.747  1.00  0.70           N  
ATOM    949  H   ARG A  61     -17.892  16.389  -8.856  1.00  0.70           H  
ATOM    950  HA  ARG A  61     -17.974  13.947  -7.383  1.00  0.70           H  
ATOM    951 1HB  ARG A  61     -18.189  14.573 -10.329  1.00  0.70           H  
ATOM    952 2HB  ARG A  61     -18.390  12.948  -9.698  1.00  0.70           H  
ATOM    953 1HG  ARG A  61     -20.304  13.638  -8.393  1.00  0.70           H  
ATOM    954 2HG  ARG A  61     -20.051  15.335  -8.842  1.00  0.70           H  
ATOM    955 1HD  ARG A  61     -20.429  14.764 -11.170  1.00  0.70           H  
ATOM    956 2HD  ARG A  61     -20.693  13.064 -10.712  1.00  0.70           H  
ATOM    957  HE  ARG A  61     -22.457  14.581  -9.177  1.00  0.70           H  
ATOM    958 1HH1 ARG A  61     -21.875  13.951 -12.583  1.00  0.70           H  
ATOM    959 2HH1 ARG A  61     -23.549  14.175 -13.040  1.00  0.70           H  
ATOM    960 1HH2 ARG A  61     -24.627  14.874  -9.784  1.00  0.70           H  
ATOM    961 2HH2 ARG A  61     -25.106  14.700 -11.458  1.00  0.70           H  
ATOM    962  N   MET A  62     -15.324  14.329  -9.314  1.00  0.71           N  
ATOM    963  CA  MET A  62     -13.979  13.838  -9.581  1.00  0.71           C  
ATOM    964  C   MET A  62     -13.215  13.758  -8.267  1.00  0.71           C  
ATOM    965  O   MET A  62     -12.607  12.734  -7.932  1.00  0.71           O  
ATOM    966  CB  MET A  62     -13.312  14.775 -10.585  1.00  0.71           C  
ATOM    967  CG  MET A  62     -11.909  14.490 -11.004  1.00  0.71           C  
ATOM    968  SD  MET A  62     -11.366  15.759 -12.171  1.00  0.71           S  
ATOM    969  CE  MET A  62     -11.230  17.177 -11.104  1.00  0.71           C  
ATOM    970  H   MET A  62     -15.631  15.192  -9.765  1.00  0.71           H  
ATOM    971  HA  MET A  62     -14.044  12.836 -10.002  1.00  0.71           H  
ATOM    972 1HB  MET A  62     -13.925  14.823 -11.486  1.00  0.71           H  
ATOM    973 2HB  MET A  62     -13.301  15.774 -10.173  1.00  0.71           H  
ATOM    974 1HG  MET A  62     -11.250  14.504 -10.135  1.00  0.71           H  
ATOM    975 2HG  MET A  62     -11.842  13.515 -11.484  1.00  0.71           H  
ATOM    976 1HE  MET A  62     -10.939  18.030 -11.697  1.00  0.71           H  
ATOM    977 2HE  MET A  62     -12.191  17.377 -10.637  1.00  0.71           H  
ATOM    978 3HE  MET A  62     -10.486  16.988 -10.329  1.00  0.71           H  
ATOM    979  N   LEU A  63     -13.280  14.834  -7.497  1.00  0.70           N  
ATOM    980  CA  LEU A  63     -12.632  14.845  -6.208  1.00  0.70           C  
ATOM    981  C   LEU A  63     -13.272  13.876  -5.230  1.00  0.70           C  
ATOM    982  O   LEU A  63     -12.563  13.251  -4.448  1.00  0.70           O  
ATOM    983  CB  LEU A  63     -12.583  16.261  -5.663  1.00  0.70           C  
ATOM    984  CG  LEU A  63     -11.613  17.144  -6.408  1.00  0.70           C  
ATOM    985  CD1 LEU A  63     -11.710  18.496  -5.917  1.00  0.70           C  
ATOM    986  CD2 LEU A  63     -10.237  16.619  -6.204  1.00  0.70           C  
ATOM    987  H   LEU A  63     -13.793  15.657  -7.819  1.00  0.70           H  
ATOM    988  HA  LEU A  63     -11.603  14.526  -6.355  1.00  0.70           H  
ATOM    989 1HB  LEU A  63     -13.579  16.700  -5.768  1.00  0.70           H  
ATOM    990 2HB  LEU A  63     -12.329  16.254  -4.615  1.00  0.70           H  
ATOM    991  HG  LEU A  63     -11.860  17.144  -7.475  1.00  0.70           H  
ATOM    992 1HD1 LEU A  63     -11.011  19.121  -6.451  1.00  0.70           H  
ATOM    993 2HD1 LEU A  63     -12.717  18.835  -6.080  1.00  0.70           H  
ATOM    994 3HD1 LEU A  63     -11.477  18.514  -4.858  1.00  0.70           H  
ATOM    995 1HD2 LEU A  63      -9.528  17.249  -6.743  1.00  0.70           H  
ATOM    996 2HD2 LEU A  63      -9.995  16.624  -5.146  1.00  0.70           H  
ATOM    997 3HD2 LEU A  63     -10.198  15.603  -6.581  1.00  0.70           H  
ATOM    998  N   ALA A  64     -14.592  13.702  -5.284  1.00  0.70           N  
ATOM    999  CA  ALA A  64     -15.249  12.772  -4.382  1.00  0.70           C  
ATOM   1000  C   ALA A  64     -14.683  11.374  -4.587  1.00  0.70           C  
ATOM   1001  O   ALA A  64     -14.467  10.641  -3.618  1.00  0.70           O  
ATOM   1002  CB  ALA A  64     -16.750  12.775  -4.612  1.00  0.70           C  
ATOM   1003  H   ALA A  64     -15.153  14.246  -5.931  1.00  0.70           H  
ATOM   1004  HA  ALA A  64     -15.041  13.085  -3.358  1.00  0.70           H  
ATOM   1005 1HB  ALA A  64     -17.228  12.086  -3.919  1.00  0.70           H  
ATOM   1006 2HB  ALA A  64     -17.137  13.783  -4.456  1.00  0.70           H  
ATOM   1007 3HB  ALA A  64     -16.956  12.463  -5.630  1.00  0.70           H  
ATOM   1008  N   ALA A  65     -14.413  11.019  -5.853  1.00  0.69           N  
ATOM   1009  CA  ALA A  65     -13.819   9.729  -6.181  1.00  0.69           C  
ATOM   1010  C   ALA A  65     -12.435   9.592  -5.548  1.00  0.69           C  
ATOM   1011  O   ALA A  65     -12.107   8.545  -4.976  1.00  0.69           O  
ATOM   1012  CB  ALA A  65     -13.717   9.580  -7.684  1.00  0.69           C  
ATOM   1013  H   ALA A  65     -14.654  11.664  -6.609  1.00  0.69           H  
ATOM   1014  HA  ALA A  65     -14.458   8.944  -5.781  1.00  0.69           H  
ATOM   1015 1HB  ALA A  65     -13.285   8.617  -7.914  1.00  0.69           H  
ATOM   1016 2HB  ALA A  65     -14.710   9.661  -8.127  1.00  0.69           H  
ATOM   1017 3HB  ALA A  65     -13.083  10.356  -8.086  1.00  0.69           H  
ATOM   1018  N   VAL A  66     -11.658  10.681  -5.575  1.00  0.67           N  
ATOM   1019  CA  VAL A  66     -10.329  10.683  -4.967  1.00  0.67           C  
ATOM   1020  C   VAL A  66     -10.486  10.519  -3.459  1.00  0.67           C  
ATOM   1021  O   VAL A  66      -9.743   9.771  -2.828  1.00  0.67           O  
ATOM   1022  CB  VAL A  66      -9.547  11.972  -5.291  1.00  0.67           C  
ATOM   1023  CG1 VAL A  66      -8.245  11.993  -4.509  1.00  0.67           C  
ATOM   1024  CG2 VAL A  66      -9.286  12.045  -6.771  1.00  0.67           C  
ATOM   1025  H   VAL A  66     -11.992  11.510  -6.075  1.00  0.67           H  
ATOM   1026  HA  VAL A  66      -9.766   9.835  -5.358  1.00  0.67           H  
ATOM   1027  HB  VAL A  66     -10.131  12.830  -4.982  1.00  0.67           H  
ATOM   1028 1HG1 VAL A  66      -7.702  12.908  -4.731  1.00  0.67           H  
ATOM   1029 2HG1 VAL A  66      -8.456  11.941  -3.440  1.00  0.67           H  
ATOM   1030 3HG1 VAL A  66      -7.651  11.138  -4.807  1.00  0.67           H  
ATOM   1031 1HG2 VAL A  66      -8.747  12.951  -6.996  1.00  0.67           H  
ATOM   1032 2HG2 VAL A  66      -8.696  11.183  -7.079  1.00  0.67           H  
ATOM   1033 3HG2 VAL A  66     -10.237  12.046  -7.303  1.00  0.67           H  
ATOM   1034  N   GLY A  67     -11.460  11.214  -2.889  1.00  0.66           N  
ATOM   1035  CA  GLY A  67     -11.752  11.130  -1.469  1.00  0.66           C  
ATOM   1036  C   GLY A  67     -12.035   9.691  -1.083  1.00  0.66           C  
ATOM   1037  O   GLY A  67     -11.461   9.179  -0.120  1.00  0.66           O  
ATOM   1038  H   GLY A  67     -12.021  11.831  -3.469  1.00  0.66           H  
ATOM   1039 1HA  GLY A  67     -10.904  11.504  -0.898  1.00  0.66           H  
ATOM   1040 2HA  GLY A  67     -12.614  11.756  -1.239  1.00  0.66           H  
ATOM   1041  N   ALA A  68     -12.908   9.026  -1.843  1.00  0.65           N  
ATOM   1042  CA  ALA A  68     -13.230   7.634  -1.567  1.00  0.65           C  
ATOM   1043  C   ALA A  68     -11.963   6.786  -1.617  1.00  0.65           C  
ATOM   1044  O   ALA A  68     -11.761   5.902  -0.779  1.00  0.65           O  
ATOM   1045  CB  ALA A  68     -14.243   7.127  -2.577  1.00  0.65           C  
ATOM   1046  H   ALA A  68     -13.367   9.510  -2.615  1.00  0.65           H  
ATOM   1047  HA  ALA A  68     -13.652   7.570  -0.564  1.00  0.65           H  
ATOM   1048 1HB  ALA A  68     -14.490   6.090  -2.356  1.00  0.65           H  
ATOM   1049 2HB  ALA A  68     -15.142   7.739  -2.524  1.00  0.65           H  
ATOM   1050 3HB  ALA A  68     -13.819   7.193  -3.578  1.00  0.65           H  
ATOM   1051  N   ALA A  69     -11.081   7.082  -2.575  1.00  0.64           N  
ATOM   1052  CA  ALA A  69      -9.819   6.370  -2.684  1.00  0.64           C  
ATOM   1053  C   ALA A  69      -8.977   6.559  -1.418  1.00  0.64           C  
ATOM   1054  O   ALA A  69      -8.309   5.632  -0.976  1.00  0.64           O  
ATOM   1055  CB  ALA A  69      -9.058   6.846  -3.903  1.00  0.64           C  
ATOM   1056  H   ALA A  69     -11.307   7.803  -3.263  1.00  0.64           H  
ATOM   1057  HA  ALA A  69     -10.033   5.308  -2.789  1.00  0.64           H  
ATOM   1058 1HB  ALA A  69      -8.143   6.321  -3.976  1.00  0.64           H  
ATOM   1059 2HB  ALA A  69      -9.645   6.683  -4.784  1.00  0.64           H  
ATOM   1060 3HB  ALA A  69      -8.842   7.879  -3.830  1.00  0.64           H  
ATOM   1061  N   VAL A  70      -9.015   7.749  -0.819  1.00  0.63           N  
ATOM   1062  CA  VAL A  70      -8.258   8.010   0.408  1.00  0.63           C  
ATOM   1063  C   VAL A  70      -8.821   7.188   1.564  1.00  0.63           C  
ATOM   1064  O   VAL A  70      -8.088   6.514   2.299  1.00  0.63           O  
ATOM   1065  CB  VAL A  70      -8.321   9.511   0.790  1.00  0.63           C  
ATOM   1066  CG1 VAL A  70      -7.698   9.740   2.161  1.00  0.63           C  
ATOM   1067  CG2 VAL A  70      -7.602  10.362  -0.255  1.00  0.63           C  
ATOM   1068  H   VAL A  70      -9.567   8.497  -1.247  1.00  0.63           H  
ATOM   1069  HA  VAL A  70      -7.219   7.728   0.245  1.00  0.63           H  
ATOM   1070  HB  VAL A  70      -9.354   9.819   0.848  1.00  0.63           H  
ATOM   1071 1HG1 VAL A  70      -7.769  10.796   2.417  1.00  0.63           H  
ATOM   1072 2HG1 VAL A  70      -8.236   9.151   2.903  1.00  0.63           H  
ATOM   1073 3HG1 VAL A  70      -6.670   9.439   2.153  1.00  0.63           H  
ATOM   1074 1HG2 VAL A  70      -7.670  11.397   0.007  1.00  0.63           H  
ATOM   1075 2HG2 VAL A  70      -6.561  10.072  -0.306  1.00  0.63           H  
ATOM   1076 3HG2 VAL A  70      -8.062  10.220  -1.210  1.00  0.63           H  
ATOM   1077  N   GLN A  71     -10.149   7.194   1.676  1.00  0.64           N  
ATOM   1078  CA  GLN A  71     -10.858   6.500   2.748  1.00  0.64           C  
ATOM   1079  C   GLN A  71     -10.577   5.007   2.710  1.00  0.64           C  
ATOM   1080  O   GLN A  71     -10.448   4.356   3.749  1.00  0.64           O  
ATOM   1081  CB  GLN A  71     -12.363   6.734   2.610  1.00  0.64           C  
ATOM   1082  CG  GLN A  71     -12.800   8.160   2.895  1.00  0.64           C  
ATOM   1083  CD  GLN A  71     -14.278   8.390   2.611  1.00  0.64           C  
ATOM   1084  OE1 GLN A  71     -14.918   7.639   1.866  1.00  0.64           O  
ATOM   1085  NE2 GLN A  71     -14.832   9.439   3.210  1.00  0.64           N  
ATOM   1086  H   GLN A  71     -10.682   7.751   1.005  1.00  0.64           H  
ATOM   1087  HA  GLN A  71     -10.515   6.892   3.703  1.00  0.64           H  
ATOM   1088 1HB  GLN A  71     -12.673   6.485   1.596  1.00  0.64           H  
ATOM   1089 2HB  GLN A  71     -12.898   6.067   3.284  1.00  0.64           H  
ATOM   1090 1HG  GLN A  71     -12.614   8.381   3.944  1.00  0.64           H  
ATOM   1091 2HG  GLN A  71     -12.220   8.832   2.264  1.00  0.64           H  
ATOM   1092 1HE2 GLN A  71     -15.800   9.646   3.065  1.00  0.64           H  
ATOM   1093 2HE2 GLN A  71     -14.279  10.022   3.804  1.00  0.64           H  
ATOM   1094  N   HIS A  72     -10.429   4.481   1.503  1.00  0.64           N  
ATOM   1095  CA  HIS A  72     -10.173   3.078   1.281  1.00  0.64           C  
ATOM   1096  C   HIS A  72      -8.819   2.859   0.629  1.00  0.64           C  
ATOM   1097  O   HIS A  72      -8.662   1.978  -0.217  1.00  0.64           O  
ATOM   1098  CB  HIS A  72     -11.252   2.503   0.398  1.00  0.64           C  
ATOM   1099  CG  HIS A  72     -12.621   2.557   1.003  1.00  0.64           C  
ATOM   1100  ND1 HIS A  72     -13.013   1.739   2.044  1.00  0.64           N  
ATOM   1101  CD2 HIS A  72     -13.686   3.346   0.721  1.00  0.64           C  
ATOM   1102  CE1 HIS A  72     -14.264   2.018   2.371  1.00  0.64           C  
ATOM   1103  NE2 HIS A  72     -14.695   2.988   1.584  1.00  0.64           N  
ATOM   1104  H   HIS A  72     -10.567   5.082   0.688  1.00  0.64           H  
ATOM   1105  HA  HIS A  72     -10.180   2.547   2.230  1.00  0.64           H  
ATOM   1106 1HB  HIS A  72     -11.264   3.082  -0.523  1.00  0.64           H  
ATOM   1107 2HB  HIS A  72     -11.015   1.470   0.140  1.00  0.64           H  
ATOM   1108  HD2 HIS A  72     -13.730   4.122  -0.048  1.00  0.64           H  
ATOM   1109  HE1 HIS A  72     -14.839   1.532   3.158  1.00  0.64           H  
ATOM   1110  HE2 HIS A  72     -15.614   3.407   1.609  1.00  0.64           H  
ATOM   1111  N   VAL A  73      -7.812   3.605   1.068  1.00  0.65           N  
ATOM   1112  CA  VAL A  73      -6.471   3.503   0.495  1.00  0.65           C  
ATOM   1113  C   VAL A  73      -5.878   2.084   0.506  1.00  0.65           C  
ATOM   1114  O   VAL A  73      -5.037   1.755  -0.331  1.00  0.65           O  
ATOM   1115  CB  VAL A  73      -5.530   4.479   1.226  1.00  0.65           C  
ATOM   1116  CG1 VAL A  73      -5.247   4.020   2.655  1.00  0.65           C  
ATOM   1117  CG2 VAL A  73      -4.276   4.606   0.455  1.00  0.65           C  
ATOM   1118  H   VAL A  73      -7.994   4.345   1.752  1.00  0.65           H  
ATOM   1119  HA  VAL A  73      -6.534   3.832  -0.541  1.00  0.65           H  
ATOM   1120  HB  VAL A  73      -6.019   5.451   1.283  1.00  0.65           H  
ATOM   1121 1HG1 VAL A  73      -4.605   4.746   3.143  1.00  0.65           H  
ATOM   1122 2HG1 VAL A  73      -6.187   3.946   3.202  1.00  0.65           H  
ATOM   1123 3HG1 VAL A  73      -4.750   3.052   2.649  1.00  0.65           H  
ATOM   1124 1HG2 VAL A  73      -3.619   5.318   0.949  1.00  0.65           H  
ATOM   1125 2HG2 VAL A  73      -3.800   3.628   0.404  1.00  0.65           H  
ATOM   1126 3HG2 VAL A  73      -4.509   4.949  -0.542  1.00  0.65           H  
ATOM   1127  N   ASP A  74      -6.317   1.237   1.441  1.00  0.66           N  
ATOM   1128  CA  ASP A  74      -5.830  -0.140   1.535  1.00  0.66           C  
ATOM   1129  C   ASP A  74      -6.577  -1.124   0.630  1.00  0.66           C  
ATOM   1130  O   ASP A  74      -6.208  -2.297   0.543  1.00  0.66           O  
ATOM   1131  CB  ASP A  74      -5.893  -0.614   2.975  1.00  0.66           C  
ATOM   1132  CG  ASP A  74      -4.891   0.124   3.798  1.00  0.66           C  
ATOM   1133  OD1 ASP A  74      -3.920   0.580   3.217  1.00  0.66           O  
ATOM   1134  OD2 ASP A  74      -5.082   0.265   4.973  1.00  0.66           O  
ATOM   1135  H   ASP A  74      -7.007   1.570   2.099  1.00  0.66           H  
ATOM   1136  HA  ASP A  74      -4.784  -0.143   1.229  1.00  0.66           H  
ATOM   1137 1HB  ASP A  74      -6.892  -0.445   3.377  1.00  0.66           H  
ATOM   1138 2HB  ASP A  74      -5.686  -1.684   3.024  1.00  0.66           H  
ATOM   1139  N   ASN A  75      -7.639  -0.660  -0.017  1.00  0.66           N  
ATOM   1140  CA  ASN A  75      -8.425  -1.478  -0.923  1.00  0.66           C  
ATOM   1141  C   ASN A  75      -9.068  -0.592  -1.965  1.00  0.66           C  
ATOM   1142  O   ASN A  75     -10.301  -0.514  -2.082  1.00  0.66           O  
ATOM   1143  CB  ASN A  75      -9.458  -2.310  -0.199  1.00  0.66           C  
ATOM   1144  CG  ASN A  75     -10.123  -3.322  -1.138  1.00  0.66           C  
ATOM   1145  OD1 ASN A  75      -9.939  -3.277  -2.376  1.00  0.66           O  
ATOM   1146  ND2 ASN A  75     -10.880  -4.229  -0.568  1.00  0.66           N  
ATOM   1147  H   ASN A  75      -7.900   0.319   0.076  1.00  0.66           H  
ATOM   1148  HA  ASN A  75      -7.754  -2.156  -1.450  1.00  0.66           H  
ATOM   1149 1HB  ASN A  75      -8.988  -2.844   0.628  1.00  0.66           H  
ATOM   1150 2HB  ASN A  75     -10.225  -1.655   0.220  1.00  0.66           H  
ATOM   1151 1HD2 ASN A  75     -11.340  -4.922  -1.125  1.00  0.66           H  
ATOM   1152 2HD2 ASN A  75     -10.995  -4.231   0.425  1.00  0.66           H  
ATOM   1153  N   LEU A  76      -8.211   0.031  -2.763  1.00  0.66           N  
ATOM   1154  CA  LEU A  76      -8.675   0.953  -3.768  1.00  0.66           C  
ATOM   1155  C   LEU A  76      -9.541   0.257  -4.787  1.00  0.66           C  
ATOM   1156  O   LEU A  76     -10.521   0.826  -5.249  1.00  0.66           O  
ATOM   1157  CB  LEU A  76      -7.500   1.614  -4.483  1.00  0.66           C  
ATOM   1158  CG  LEU A  76      -6.674   2.596  -3.691  1.00  0.66           C  
ATOM   1159  CD1 LEU A  76      -5.486   3.071  -4.538  1.00  0.66           C  
ATOM   1160  CD2 LEU A  76      -7.534   3.717  -3.332  1.00  0.66           C  
ATOM   1161  H   LEU A  76      -7.219  -0.102  -2.619  1.00  0.66           H  
ATOM   1162  HA  LEU A  76      -9.265   1.726  -3.275  1.00  0.66           H  
ATOM   1163 1HB  LEU A  76      -6.827   0.833  -4.824  1.00  0.66           H  
ATOM   1164 2HB  LEU A  76      -7.874   2.134  -5.347  1.00  0.66           H  
ATOM   1165  HG  LEU A  76      -6.282   2.125  -2.785  1.00  0.66           H  
ATOM   1166 1HD1 LEU A  76      -4.898   3.793  -3.967  1.00  0.66           H  
ATOM   1167 2HD1 LEU A  76      -4.859   2.221  -4.804  1.00  0.66           H  
ATOM   1168 3HD1 LEU A  76      -5.856   3.546  -5.446  1.00  0.66           H  
ATOM   1169 1HD2 LEU A  76      -6.958   4.449  -2.775  1.00  0.66           H  
ATOM   1170 2HD2 LEU A  76      -7.910   4.153  -4.244  1.00  0.66           H  
ATOM   1171 3HD2 LEU A  76      -8.367   3.362  -2.719  1.00  0.66           H  
ATOM   1172  N   ARG A  77      -9.216  -0.990  -5.118  1.00  0.66           N  
ATOM   1173  CA  ARG A  77     -10.009  -1.688  -6.109  1.00  0.66           C  
ATOM   1174  C   ARG A  77     -11.469  -1.808  -5.709  1.00  0.66           C  
ATOM   1175  O   ARG A  77     -12.348  -1.498  -6.514  1.00  0.66           O  
ATOM   1176  CB  ARG A  77      -9.422  -3.060  -6.394  1.00  0.66           C  
ATOM   1177  CG  ARG A  77      -8.130  -3.011  -7.189  1.00  0.66           C  
ATOM   1178  CD  ARG A  77      -7.636  -4.350  -7.581  1.00  0.66           C  
ATOM   1179  NE  ARG A  77      -6.455  -4.254  -8.433  1.00  0.66           N  
ATOM   1180  CZ  ARG A  77      -5.184  -4.293  -8.025  1.00  0.66           C  
ATOM   1181  NH1 ARG A  77      -4.868  -4.428  -6.751  1.00  0.66           N  
ATOM   1182  NH2 ARG A  77      -4.262  -4.191  -8.949  1.00  0.66           N  
ATOM   1183  H   ARG A  77      -8.418  -1.436  -4.693  1.00  0.66           H  
ATOM   1184  HA  ARG A  77      -9.971  -1.128  -7.030  1.00  0.66           H  
ATOM   1185 1HB  ARG A  77      -9.224  -3.574  -5.453  1.00  0.66           H  
ATOM   1186 2HB  ARG A  77     -10.141  -3.657  -6.953  1.00  0.66           H  
ATOM   1187 1HG  ARG A  77      -8.306  -2.456  -8.103  1.00  0.66           H  
ATOM   1188 2HG  ARG A  77      -7.359  -2.512  -6.602  1.00  0.66           H  
ATOM   1189 1HD  ARG A  77      -7.373  -4.921  -6.693  1.00  0.66           H  
ATOM   1190 2HD  ARG A  77      -8.412  -4.876  -8.138  1.00  0.66           H  
ATOM   1191  HE  ARG A  77      -6.587  -4.150  -9.453  1.00  0.66           H  
ATOM   1192 1HH1 ARG A  77      -5.595  -4.506  -6.056  1.00  0.66           H  
ATOM   1193 2HH1 ARG A  77      -3.898  -4.455  -6.473  1.00  0.66           H  
ATOM   1194 1HH2 ARG A  77      -4.583  -4.087  -9.923  1.00  0.66           H  
ATOM   1195 2HH2 ARG A  77      -3.284  -4.212  -8.713  1.00  0.66           H  
ATOM   1196  N   ALA A  78     -11.765  -2.205  -4.470  1.00  0.66           N  
ATOM   1197  CA  ALA A  78     -13.175  -2.300  -4.115  1.00  0.66           C  
ATOM   1198  C   ALA A  78     -13.850  -0.936  -4.171  1.00  0.66           C  
ATOM   1199  O   ALA A  78     -14.993  -0.813  -4.613  1.00  0.66           O  
ATOM   1200  CB  ALA A  78     -13.339  -2.888  -2.731  1.00  0.66           C  
ATOM   1201  H   ALA A  78     -11.045  -2.454  -3.790  1.00  0.66           H  
ATOM   1202  HA  ALA A  78     -13.663  -2.950  -4.841  1.00  0.66           H  
ATOM   1203 1HB  ALA A  78     -14.397  -2.970  -2.495  1.00  0.66           H  
ATOM   1204 2HB  ALA A  78     -12.880  -3.872  -2.702  1.00  0.66           H  
ATOM   1205 3HB  ALA A  78     -12.851  -2.233  -2.006  1.00  0.66           H  
ATOM   1206  N   ALA A  79     -13.142   0.093  -3.708  1.00  0.67           N  
ATOM   1207  CA  ALA A  79     -13.690   1.445  -3.665  1.00  0.67           C  
ATOM   1208  C   ALA A  79     -13.953   2.062  -5.036  1.00  0.67           C  
ATOM   1209  O   ALA A  79     -14.954   2.751  -5.247  1.00  0.67           O  
ATOM   1210  CB  ALA A  79     -12.727   2.329  -2.918  1.00  0.67           C  
ATOM   1211  H   ALA A  79     -12.193  -0.070  -3.356  1.00  0.67           H  
ATOM   1212  HA  ALA A  79     -14.636   1.400  -3.128  1.00  0.67           H  
ATOM   1213 1HB  ALA A  79     -13.134   3.334  -2.823  1.00  0.67           H  
ATOM   1214 2HB  ALA A  79     -12.583   1.894  -1.948  1.00  0.67           H  
ATOM   1215 3HB  ALA A  79     -11.777   2.369  -3.449  1.00  0.67           H  
ATOM   1216  N   LEU A  80     -13.029   1.828  -5.953  1.00  0.68           N  
ATOM   1217  CA  LEU A  80     -13.056   2.419  -7.274  1.00  0.68           C  
ATOM   1218  C   LEU A  80     -13.656   1.529  -8.350  1.00  0.68           C  
ATOM   1219  O   LEU A  80     -13.952   2.012  -9.442  1.00  0.68           O  
ATOM   1220  CB  LEU A  80     -11.629   2.774  -7.649  1.00  0.68           C  
ATOM   1221  CG  LEU A  80     -10.899   3.800  -6.752  1.00  0.68           C  
ATOM   1222  CD1 LEU A  80      -9.455   3.913  -7.206  1.00  0.68           C  
ATOM   1223  CD2 LEU A  80     -11.599   5.151  -6.841  1.00  0.68           C  
ATOM   1224  H   LEU A  80     -12.233   1.246  -5.707  1.00  0.68           H  
ATOM   1225  HA  LEU A  80     -13.647   3.332  -7.222  1.00  0.68           H  
ATOM   1226 1HB  LEU A  80     -11.075   1.868  -7.581  1.00  0.68           H  
ATOM   1227 2HB  LEU A  80     -11.602   3.110  -8.663  1.00  0.68           H  
ATOM   1228  HG  LEU A  80     -10.906   3.449  -5.717  1.00  0.68           H  
ATOM   1229 1HD1 LEU A  80      -8.934   4.617  -6.570  1.00  0.68           H  
ATOM   1230 2HD1 LEU A  80      -8.982   2.946  -7.133  1.00  0.68           H  
ATOM   1231 3HD1 LEU A  80      -9.416   4.250  -8.236  1.00  0.68           H  
ATOM   1232 1HD2 LEU A  80     -11.101   5.873  -6.219  1.00  0.68           H  
ATOM   1233 2HD2 LEU A  80     -11.583   5.501  -7.869  1.00  0.68           H  
ATOM   1234 3HD2 LEU A  80     -12.631   5.043  -6.505  1.00  0.68           H  
ATOM   1235  N   SER A  81     -13.886   0.247  -8.053  1.00  0.68           N  
ATOM   1236  CA  SER A  81     -14.432  -0.690  -9.035  1.00  0.68           C  
ATOM   1237  C   SER A  81     -15.495  -0.106  -9.984  1.00  0.68           C  
ATOM   1238  O   SER A  81     -15.258  -0.141 -11.190  1.00  0.68           O  
ATOM   1239  CB  SER A  81     -14.936  -1.964  -8.372  1.00  0.68           C  
ATOM   1240  OG  SER A  81     -15.498  -2.843  -9.324  1.00  0.68           O  
ATOM   1241  H   SER A  81     -13.610  -0.124  -7.144  1.00  0.68           H  
ATOM   1242  HA  SER A  81     -13.595  -1.002  -9.660  1.00  0.68           H  
ATOM   1243 1HB  SER A  81     -14.097  -2.462  -7.903  1.00  0.68           H  
ATOM   1244 2HB  SER A  81     -15.639  -1.755  -7.583  1.00  0.68           H  
ATOM   1245  HG  SER A  81     -16.300  -2.413  -9.649  1.00  0.68           H  
ATOM   1246  N   PRO A  82     -16.659   0.436  -9.532  1.00  0.69           N  
ATOM   1247  CA  PRO A  82     -17.695   0.951 -10.414  1.00  0.69           C  
ATOM   1248  C   PRO A  82     -17.225   2.122 -11.272  1.00  0.69           C  
ATOM   1249  O   PRO A  82     -17.796   2.385 -12.332  1.00  0.69           O  
ATOM   1250  CB  PRO A  82     -18.789   1.401  -9.437  1.00  0.69           C  
ATOM   1251  CG  PRO A  82     -18.076   1.621  -8.116  1.00  0.69           C  
ATOM   1252  CD  PRO A  82     -16.996   0.574  -8.078  1.00  0.69           C  
ATOM   1253  HA  PRO A  82     -18.057   0.129 -11.051  1.00  0.69           H  
ATOM   1254 1HB  PRO A  82     -19.266   2.318  -9.815  1.00  0.69           H  
ATOM   1255 2HB  PRO A  82     -19.574   0.633  -9.379  1.00  0.69           H  
ATOM   1256 1HG  PRO A  82     -17.666   2.643  -8.074  1.00  0.69           H  
ATOM   1257 2HG  PRO A  82     -18.781   1.529  -7.277  1.00  0.69           H  
ATOM   1258 1HD  PRO A  82     -16.200   0.961  -7.460  1.00  0.69           H  
ATOM   1259 2HD  PRO A  82     -17.411  -0.358  -7.684  1.00  0.69           H  
ATOM   1260  N   LEU A  83     -16.176   2.822 -10.849  1.00  0.69           N  
ATOM   1261  CA  LEU A  83     -15.711   3.934 -11.644  1.00  0.69           C  
ATOM   1262  C   LEU A  83     -14.844   3.356 -12.725  1.00  0.69           C  
ATOM   1263  O   LEU A  83     -14.863   3.814 -13.866  1.00  0.69           O  
ATOM   1264  CB  LEU A  83     -14.905   4.897 -10.798  1.00  0.69           C  
ATOM   1265  CG  LEU A  83     -15.649   5.565  -9.694  1.00  0.69           C  
ATOM   1266  CD1 LEU A  83     -14.670   6.360  -8.897  1.00  0.69           C  
ATOM   1267  CD2 LEU A  83     -16.748   6.432 -10.275  1.00  0.69           C  
ATOM   1268  H   LEU A  83     -15.670   2.581 -10.005  1.00  0.69           H  
ATOM   1269  HA  LEU A  83     -16.558   4.448 -12.091  1.00  0.69           H  
ATOM   1270 1HB  LEU A  83     -14.087   4.350 -10.346  1.00  0.69           H  
ATOM   1271 2HB  LEU A  83     -14.489   5.669 -11.444  1.00  0.69           H  
ATOM   1272  HG  LEU A  83     -16.088   4.811  -9.035  1.00  0.69           H  
ATOM   1273 1HD1 LEU A  83     -15.182   6.849  -8.069  1.00  0.69           H  
ATOM   1274 2HD1 LEU A  83     -13.912   5.692  -8.511  1.00  0.69           H  
ATOM   1275 3HD1 LEU A  83     -14.209   7.105  -9.541  1.00  0.69           H  
ATOM   1276 1HD2 LEU A  83     -17.289   6.926  -9.467  1.00  0.69           H  
ATOM   1277 2HD2 LEU A  83     -16.310   7.186 -10.931  1.00  0.69           H  
ATOM   1278 3HD2 LEU A  83     -17.434   5.808 -10.845  1.00  0.69           H  
ATOM   1279  N   ALA A  84     -14.074   2.329 -12.361  1.00  0.70           N  
ATOM   1280  CA  ALA A  84     -13.202   1.672 -13.318  1.00  0.70           C  
ATOM   1281  C   ALA A  84     -14.063   1.072 -14.425  1.00  0.70           C  
ATOM   1282  O   ALA A  84     -13.741   1.175 -15.612  1.00  0.70           O  
ATOM   1283  CB  ALA A  84     -12.365   0.598 -12.634  1.00  0.70           C  
ATOM   1284  H   ALA A  84     -14.106   2.010 -11.393  1.00  0.70           H  
ATOM   1285  HA  ALA A  84     -12.538   2.419 -13.756  1.00  0.70           H  
ATOM   1286 1HB  ALA A  84     -11.708   0.128 -13.367  1.00  0.70           H  
ATOM   1287 2HB  ALA A  84     -11.765   1.042 -11.846  1.00  0.70           H  
ATOM   1288 3HB  ALA A  84     -13.013  -0.151 -12.203  1.00  0.70           H  
ATOM   1289  N   ASP A  85     -15.218   0.503 -14.033  1.00  0.70           N  
ATOM   1290  CA  ASP A  85     -16.139  -0.067 -15.008  1.00  0.70           C  
ATOM   1291  C   ASP A  85     -16.667   1.031 -15.923  1.00  0.70           C  
ATOM   1292  O   ASP A  85     -16.714   0.860 -17.138  1.00  0.70           O  
ATOM   1293  CB  ASP A  85     -17.328  -0.749 -14.319  1.00  0.70           C  
ATOM   1294  CG  ASP A  85     -17.006  -2.078 -13.602  1.00  0.70           C  
ATOM   1295  OD1 ASP A  85     -15.953  -2.646 -13.828  1.00  0.70           O  
ATOM   1296  OD2 ASP A  85     -17.816  -2.513 -12.825  1.00  0.70           O  
ATOM   1297  H   ASP A  85     -15.424   0.444 -13.035  1.00  0.70           H  
ATOM   1298  HA  ASP A  85     -15.604  -0.799 -15.613  1.00  0.70           H  
ATOM   1299 1HB  ASP A  85     -17.750  -0.059 -13.588  1.00  0.70           H  
ATOM   1300 2HB  ASP A  85     -18.104  -0.938 -15.058  1.00  0.70           H  
ATOM   1301  N   LEU A  86     -17.011   2.195 -15.363  1.00  0.71           N  
ATOM   1302  CA  LEU A  86     -17.485   3.276 -16.215  1.00  0.71           C  
ATOM   1303  C   LEU A  86     -16.412   3.764 -17.172  1.00  0.71           C  
ATOM   1304  O   LEU A  86     -16.651   3.904 -18.377  1.00  0.71           O  
ATOM   1305  CB  LEU A  86     -17.960   4.458 -15.358  1.00  0.71           C  
ATOM   1306  CG  LEU A  86     -19.249   4.263 -14.622  1.00  0.71           C  
ATOM   1307  CD1 LEU A  86     -19.457   5.423 -13.662  1.00  0.71           C  
ATOM   1308  CD2 LEU A  86     -20.366   4.186 -15.645  1.00  0.71           C  
ATOM   1309  H   LEU A  86     -16.988   2.316 -14.349  1.00  0.71           H  
ATOM   1310  HA  LEU A  86     -18.326   2.904 -16.795  1.00  0.71           H  
ATOM   1311 1HB  LEU A  86     -17.190   4.684 -14.624  1.00  0.71           H  
ATOM   1312 2HB  LEU A  86     -18.077   5.322 -16.003  1.00  0.71           H  
ATOM   1313  HG  LEU A  86     -19.220   3.343 -14.051  1.00  0.71           H  
ATOM   1314 1HD1 LEU A  86     -20.396   5.288 -13.126  1.00  0.71           H  
ATOM   1315 2HD1 LEU A  86     -18.636   5.448 -12.952  1.00  0.71           H  
ATOM   1316 3HD1 LEU A  86     -19.485   6.356 -14.219  1.00  0.71           H  
ATOM   1317 1HD2 LEU A  86     -21.318   4.042 -15.136  1.00  0.71           H  
ATOM   1318 2HD2 LEU A  86     -20.398   5.109 -16.226  1.00  0.71           H  
ATOM   1319 3HD2 LEU A  86     -20.176   3.347 -16.304  1.00  0.71           H  
ATOM   1320  N   HIS A  87     -15.189   3.912 -16.679  1.00  0.71           N  
ATOM   1321  CA  HIS A  87     -14.114   4.419 -17.513  1.00  0.71           C  
ATOM   1322  C   HIS A  87     -13.786   3.470 -18.648  1.00  0.71           C  
ATOM   1323  O   HIS A  87     -13.497   3.895 -19.768  1.00  0.71           O  
ATOM   1324  CB  HIS A  87     -12.867   4.681 -16.678  1.00  0.71           C  
ATOM   1325  CG  HIS A  87     -12.979   5.888 -15.813  1.00  0.71           C  
ATOM   1326  ND1 HIS A  87     -13.194   7.150 -16.322  1.00  0.71           N  
ATOM   1327  CD2 HIS A  87     -12.881   6.033 -14.487  1.00  0.71           C  
ATOM   1328  CE1 HIS A  87     -13.226   8.018 -15.335  1.00  0.71           C  
ATOM   1329  NE2 HIS A  87     -13.040   7.367 -14.204  1.00  0.71           N  
ATOM   1330  H   HIS A  87     -15.017   3.734 -15.690  1.00  0.71           H  
ATOM   1331  HA  HIS A  87     -14.412   5.365 -17.948  1.00  0.71           H  
ATOM   1332 1HB  HIS A  87     -12.675   3.816 -16.034  1.00  0.71           H  
ATOM   1333 2HB  HIS A  87     -12.009   4.795 -17.336  1.00  0.71           H  
ATOM   1334  HD2 HIS A  87     -12.710   5.235 -13.796  1.00  0.71           H  
ATOM   1335  HE1 HIS A  87     -13.380   9.091 -15.438  1.00  0.71           H  
ATOM   1336  HE2 HIS A  87     -13.016   7.777 -13.281  1.00  0.71           H  
ATOM   1337  N   ALA A  88     -13.808   2.176 -18.364  1.00  0.73           N  
ATOM   1338  CA  ALA A  88     -13.464   1.180 -19.359  1.00  0.73           C  
ATOM   1339  C   ALA A  88     -14.592   0.792 -20.309  1.00  0.73           C  
ATOM   1340  O   ALA A  88     -14.360   0.616 -21.506  1.00  0.73           O  
ATOM   1341  CB  ALA A  88     -13.021  -0.067 -18.644  1.00  0.73           C  
ATOM   1342  H   ALA A  88     -14.027   1.868 -17.414  1.00  0.73           H  
ATOM   1343  HA  ALA A  88     -12.645   1.575 -19.956  1.00  0.73           H  
ATOM   1344 1HB  ALA A  88     -12.731  -0.812 -19.374  1.00  0.73           H  
ATOM   1345 2HB  ALA A  88     -12.180   0.166 -17.992  1.00  0.73           H  
ATOM   1346 3HB  ALA A  88     -13.844  -0.452 -18.043  1.00  0.73           H  
ATOM   1347  N   LEU A  89     -15.803   0.638 -19.785  1.00  0.74           N  
ATOM   1348  CA  LEU A  89     -16.894   0.074 -20.564  1.00  0.74           C  
ATOM   1349  C   LEU A  89     -17.912   1.060 -21.127  1.00  0.74           C  
ATOM   1350  O   LEU A  89     -18.529   0.774 -22.158  1.00  0.74           O  
ATOM   1351  CB  LEU A  89     -17.621  -0.917 -19.665  1.00  0.74           C  
ATOM   1352  CG  LEU A  89     -16.725  -2.027 -19.098  1.00  0.74           C  
ATOM   1353  CD1 LEU A  89     -17.533  -2.895 -18.167  1.00  0.74           C  
ATOM   1354  CD2 LEU A  89     -16.116  -2.823 -20.240  1.00  0.74           C  
ATOM   1355  H   LEU A  89     -15.969   0.839 -18.803  1.00  0.74           H  
ATOM   1356  HA  LEU A  89     -16.455  -0.468 -21.399  1.00  0.74           H  
ATOM   1357 1HB  LEU A  89     -18.065  -0.379 -18.833  1.00  0.74           H  
ATOM   1358 2HB  LEU A  89     -18.420  -1.385 -20.236  1.00  0.74           H  
ATOM   1359  HG  LEU A  89     -15.925  -1.576 -18.510  1.00  0.74           H  
ATOM   1360 1HD1 LEU A  89     -16.895  -3.670 -17.744  1.00  0.74           H  
ATOM   1361 2HD1 LEU A  89     -17.935  -2.277 -17.359  1.00  0.74           H  
ATOM   1362 3HD1 LEU A  89     -18.352  -3.356 -18.716  1.00  0.74           H  
ATOM   1363 1HD2 LEU A  89     -15.468  -3.602 -19.836  1.00  0.74           H  
ATOM   1364 2HD2 LEU A  89     -16.910  -3.280 -20.831  1.00  0.74           H  
ATOM   1365 3HD2 LEU A  89     -15.528  -2.157 -20.875  1.00  0.74           H  
ATOM   1366  N   VAL A  90     -18.129   2.184 -20.451  1.00  0.76           N  
ATOM   1367  CA  VAL A  90     -19.178   3.118 -20.837  1.00  0.76           C  
ATOM   1368  C   VAL A  90     -18.629   4.393 -21.442  1.00  0.76           C  
ATOM   1369  O   VAL A  90     -19.054   4.830 -22.511  1.00  0.76           O  
ATOM   1370  CB  VAL A  90     -20.020   3.468 -19.599  1.00  0.76           C  
ATOM   1371  CG1 VAL A  90     -21.059   4.511 -19.934  1.00  0.76           C  
ATOM   1372  CG2 VAL A  90     -20.666   2.199 -19.070  1.00  0.76           C  
ATOM   1373  H   VAL A  90     -17.572   2.418 -19.631  1.00  0.76           H  
ATOM   1374  HA  VAL A  90     -19.820   2.633 -21.573  1.00  0.76           H  
ATOM   1375  HB  VAL A  90     -19.371   3.895 -18.836  1.00  0.76           H  
ATOM   1376 1HG1 VAL A  90     -21.630   4.751 -19.038  1.00  0.76           H  
ATOM   1377 2HG1 VAL A  90     -20.564   5.411 -20.300  1.00  0.76           H  
ATOM   1378 3HG1 VAL A  90     -21.728   4.125 -20.701  1.00  0.76           H  
ATOM   1379 1HG2 VAL A  90     -21.253   2.428 -18.187  1.00  0.76           H  
ATOM   1380 2HG2 VAL A  90     -21.314   1.776 -19.836  1.00  0.76           H  
ATOM   1381 3HG2 VAL A  90     -19.890   1.478 -18.810  1.00  0.76           H  
ATOM   1382  N   LEU A  91     -17.681   4.987 -20.741  1.00  0.77           N  
ATOM   1383  CA  LEU A  91     -17.102   6.260 -21.112  1.00  0.77           C  
ATOM   1384  C   LEU A  91     -15.978   6.054 -22.126  1.00  0.77           C  
ATOM   1385  O   LEU A  91     -15.689   6.933 -22.931  1.00  0.77           O  
ATOM   1386  CB  LEU A  91     -16.560   6.900 -19.847  1.00  0.77           C  
ATOM   1387  CG  LEU A  91     -17.588   7.143 -18.747  1.00  0.77           C  
ATOM   1388  CD1 LEU A  91     -16.868   7.648 -17.500  1.00  0.77           C  
ATOM   1389  CD2 LEU A  91     -18.625   8.114 -19.233  1.00  0.77           C  
ATOM   1390  H   LEU A  91     -17.369   4.554 -19.881  1.00  0.77           H  
ATOM   1391  HA  LEU A  91     -17.874   6.888 -21.554  1.00  0.77           H  
ATOM   1392 1HB  LEU A  91     -15.804   6.250 -19.448  1.00  0.77           H  
ATOM   1393 2HB  LEU A  91     -16.110   7.857 -20.103  1.00  0.77           H  
ATOM   1394  HG  LEU A  91     -18.076   6.201 -18.491  1.00  0.77           H  
ATOM   1395 1HD1 LEU A  91     -17.592   7.809 -16.702  1.00  0.77           H  
ATOM   1396 2HD1 LEU A  91     -16.135   6.909 -17.176  1.00  0.77           H  
ATOM   1397 3HD1 LEU A  91     -16.360   8.583 -17.725  1.00  0.77           H  
ATOM   1398 1HD2 LEU A  91     -19.364   8.278 -18.448  1.00  0.77           H  
ATOM   1399 2HD2 LEU A  91     -18.148   9.063 -19.490  1.00  0.77           H  
ATOM   1400 3HD2 LEU A  91     -19.118   7.704 -20.116  1.00  0.77           H  
ATOM   1401  N   ARG A  92     -15.368   4.864 -22.088  1.00  0.77           N  
ATOM   1402  CA  ARG A  92     -14.255   4.454 -22.955  1.00  0.77           C  
ATOM   1403  C   ARG A  92     -13.079   5.435 -22.882  1.00  0.77           C  
ATOM   1404  O   ARG A  92     -12.561   5.880 -23.921  1.00  0.77           O  
ATOM   1405  CB  ARG A  92     -14.737   4.379 -24.403  1.00  0.77           C  
ATOM   1406  CG  ARG A  92     -16.018   3.542 -24.627  1.00  0.77           C  
ATOM   1407  CD  ARG A  92     -15.851   2.100 -24.353  1.00  0.77           C  
ATOM   1408  NE  ARG A  92     -17.118   1.387 -24.505  1.00  0.77           N  
ATOM   1409  CZ  ARG A  92     -17.622   0.926 -25.658  1.00  0.77           C  
ATOM   1410  NH1 ARG A  92     -16.974   1.097 -26.793  1.00  0.77           N  
ATOM   1411  NH2 ARG A  92     -18.782   0.300 -25.643  1.00  0.77           N  
ATOM   1412  H   ARG A  92     -15.685   4.202 -21.395  1.00  0.77           H  
ATOM   1413  HA  ARG A  92     -13.912   3.469 -22.629  1.00  0.77           H  
ATOM   1414 1HB  ARG A  92     -14.921   5.381 -24.787  1.00  0.77           H  
ATOM   1415 2HB  ARG A  92     -13.951   3.939 -25.015  1.00  0.77           H  
ATOM   1416 1HG  ARG A  92     -16.810   3.909 -23.974  1.00  0.77           H  
ATOM   1417 2HG  ARG A  92     -16.337   3.651 -25.662  1.00  0.77           H  
ATOM   1418 1HD  ARG A  92     -15.125   1.666 -25.038  1.00  0.77           H  
ATOM   1419 2HD  ARG A  92     -15.513   1.970 -23.327  1.00  0.77           H  
ATOM   1420  HE  ARG A  92     -17.670   1.214 -23.659  1.00  0.77           H  
ATOM   1421 1HH1 ARG A  92     -16.089   1.580 -26.799  1.00  0.77           H  
ATOM   1422 2HH1 ARG A  92     -17.364   0.747 -27.656  1.00  0.77           H  
ATOM   1423 1HH2 ARG A  92     -19.272   0.179 -24.759  1.00  0.77           H  
ATOM   1424 2HH2 ARG A  92     -19.179  -0.053 -26.497  1.00  0.77           H  
ATOM   1425  N   VAL A  93     -12.653   5.761 -21.659  1.00  0.77           N  
ATOM   1426  CA  VAL A  93     -11.622   6.769 -21.482  1.00  0.77           C  
ATOM   1427  C   VAL A  93     -10.207   6.263 -21.666  1.00  0.77           C  
ATOM   1428  O   VAL A  93      -9.721   5.424 -20.909  1.00  0.77           O  
ATOM   1429  CB  VAL A  93     -11.735   7.417 -20.098  1.00  0.77           C  
ATOM   1430  CG1 VAL A  93     -10.635   8.449 -19.917  1.00  0.77           C  
ATOM   1431  CG2 VAL A  93     -13.094   8.021 -19.949  1.00  0.77           C  
ATOM   1432  H   VAL A  93     -13.075   5.305 -20.855  1.00  0.77           H  
ATOM   1433  HA  VAL A  93     -11.794   7.538 -22.193  1.00  0.77           H  
ATOM   1434  HB  VAL A  93     -11.595   6.649 -19.333  1.00  0.77           H  
ATOM   1435 1HG1 VAL A  93     -10.711   8.892 -18.923  1.00  0.77           H  
ATOM   1436 2HG1 VAL A  93      -9.666   7.983 -20.033  1.00  0.77           H  
ATOM   1437 3HG1 VAL A  93     -10.753   9.220 -20.669  1.00  0.77           H  
ATOM   1438 1HG2 VAL A  93     -13.199   8.464 -18.960  1.00  0.77           H  
ATOM   1439 2HG2 VAL A  93     -13.244   8.780 -20.707  1.00  0.77           H  
ATOM   1440 3HG2 VAL A  93     -13.813   7.235 -20.075  1.00  0.77           H  
ATOM   1441  N   ASP A  94      -9.513   6.865 -22.630  1.00  0.77           N  
ATOM   1442  CA  ASP A  94      -8.133   6.517 -22.932  1.00  0.77           C  
ATOM   1443  C   ASP A  94      -7.270   6.655 -21.669  1.00  0.77           C  
ATOM   1444  O   ASP A  94      -7.209   7.752 -21.115  1.00  0.77           O  
ATOM   1445  CB  ASP A  94      -7.557   7.454 -24.002  1.00  0.77           C  
ATOM   1446  CG  ASP A  94      -6.137   7.042 -24.506  1.00  0.77           C  
ATOM   1447  OD1 ASP A  94      -5.219   6.921 -23.700  1.00  0.77           O  
ATOM   1448  OD2 ASP A  94      -5.994   6.860 -25.694  1.00  0.77           O  
ATOM   1449  H   ASP A  94     -10.008   7.518 -23.236  1.00  0.77           H  
ATOM   1450  HA  ASP A  94      -8.130   5.517 -23.339  1.00  0.77           H  
ATOM   1451 1HB  ASP A  94      -8.236   7.478 -24.859  1.00  0.77           H  
ATOM   1452 2HB  ASP A  94      -7.505   8.470 -23.604  1.00  0.77           H  
ATOM   1453  N   PRO A  95      -6.541   5.603 -21.233  1.00  0.77           N  
ATOM   1454  CA  PRO A  95      -5.681   5.550 -20.062  1.00  0.77           C  
ATOM   1455  C   PRO A  95      -4.733   6.739 -19.922  1.00  0.77           C  
ATOM   1456  O   PRO A  95      -4.377   7.114 -18.806  1.00  0.77           O  
ATOM   1457  CB  PRO A  95      -4.898   4.253 -20.302  1.00  0.77           C  
ATOM   1458  CG  PRO A  95      -5.840   3.396 -21.060  1.00  0.77           C  
ATOM   1459  CD  PRO A  95      -6.582   4.335 -21.966  1.00  0.77           C  
ATOM   1460  HA  PRO A  95      -6.315   5.453 -19.176  1.00  0.77           H  
ATOM   1461 1HB  PRO A  95      -3.974   4.472 -20.860  1.00  0.77           H  
ATOM   1462 2HB  PRO A  95      -4.595   3.813 -19.341  1.00  0.77           H  
ATOM   1463 1HG  PRO A  95      -5.293   2.621 -21.614  1.00  0.77           H  
ATOM   1464 2HG  PRO A  95      -6.509   2.875 -20.361  1.00  0.77           H  
ATOM   1465 1HD  PRO A  95      -6.098   4.422 -22.953  1.00  0.77           H  
ATOM   1466 2HD  PRO A  95      -7.600   3.980 -22.011  1.00  0.77           H  
ATOM   1467  N   ALA A  96      -4.324   7.354 -21.035  1.00  0.77           N  
ATOM   1468  CA  ALA A  96      -3.408   8.496 -20.997  1.00  0.77           C  
ATOM   1469  C   ALA A  96      -3.990   9.659 -20.196  1.00  0.77           C  
ATOM   1470  O   ALA A  96      -3.256  10.457 -19.606  1.00  0.77           O  
ATOM   1471  CB  ALA A  96      -3.096   8.967 -22.403  1.00  0.77           C  
ATOM   1472  H   ALA A  96      -4.664   7.052 -21.957  1.00  0.77           H  
ATOM   1473  HA  ALA A  96      -2.487   8.173 -20.511  1.00  0.77           H  
ATOM   1474 1HB  ALA A  96      -2.398   9.801 -22.363  1.00  0.77           H  
ATOM   1475 2HB  ALA A  96      -2.661   8.147 -22.973  1.00  0.77           H  
ATOM   1476 3HB  ALA A  96      -4.025   9.288 -22.882  1.00  0.77           H  
ATOM   1477  N   ASN A  97      -5.310   9.757 -20.179  1.00  0.77           N  
ATOM   1478  CA  ASN A  97      -5.998  10.848 -19.523  1.00  0.77           C  
ATOM   1479  C   ASN A  97      -5.844  10.831 -18.015  1.00  0.77           C  
ATOM   1480  O   ASN A  97      -6.045  11.848 -17.346  1.00  0.77           O  
ATOM   1481  CB  ASN A  97      -7.442  10.825 -19.915  1.00  0.77           C  
ATOM   1482  CG  ASN A  97      -7.580  11.214 -21.336  1.00  0.77           C  
ATOM   1483  OD1 ASN A  97      -6.650  11.759 -21.943  1.00  0.77           O  
ATOM   1484  ND2 ASN A  97      -8.707  10.969 -21.889  1.00  0.77           N  
ATOM   1485  H   ASN A  97      -5.873   9.037 -20.636  1.00  0.77           H  
ATOM   1486  HA  ASN A  97      -5.565  11.779 -19.875  1.00  0.77           H  
ATOM   1487 1HB  ASN A  97      -7.849   9.825 -19.766  1.00  0.77           H  
ATOM   1488 2HB  ASN A  97      -8.010  11.513 -19.292  1.00  0.77           H  
ATOM   1489 1HD2 ASN A  97      -8.850  11.221 -22.846  1.00  0.77           H  
ATOM   1490 2HD2 ASN A  97      -9.422  10.526 -21.352  1.00  0.77           H  
ATOM   1491  N   PHE A  98      -5.492   9.683 -17.465  1.00  0.77           N  
ATOM   1492  CA  PHE A  98      -5.373   9.569 -16.036  1.00  0.77           C  
ATOM   1493  C   PHE A  98      -4.121  10.296 -15.533  1.00  0.77           C  
ATOM   1494  O   PHE A  98      -4.273  11.167 -14.678  1.00  0.77           O  
ATOM   1495  CB  PHE A  98      -5.497   8.113 -15.653  1.00  0.77           C  
ATOM   1496  CG  PHE A  98      -6.907   7.667 -15.888  1.00  0.77           C  
ATOM   1497  CD1 PHE A  98      -7.294   7.331 -17.167  1.00  0.77           C  
ATOM   1498  CD2 PHE A  98      -7.840   7.574 -14.873  1.00  0.77           C  
ATOM   1499  CE1 PHE A  98      -8.558   6.908 -17.448  1.00  0.77           C  
ATOM   1500  CE2 PHE A  98      -9.127   7.154 -15.162  1.00  0.77           C  
ATOM   1501  CZ  PHE A  98      -9.474   6.820 -16.452  1.00  0.77           C  
ATOM   1502  H   PHE A  98      -5.288   8.867 -18.047  1.00  0.77           H  
ATOM   1503  HA  PHE A  98      -6.233  10.071 -15.590  1.00  0.77           H  
ATOM   1504 1HB  PHE A  98      -4.846   7.483 -16.246  1.00  0.77           H  
ATOM   1505 2HB  PHE A  98      -5.259   7.981 -14.609  1.00  0.77           H  
ATOM   1506  HD1 PHE A  98      -6.577   7.410 -17.958  1.00  0.77           H  
ATOM   1507  HD2 PHE A  98      -7.560   7.834 -13.852  1.00  0.77           H  
ATOM   1508  HE1 PHE A  98      -8.826   6.641 -18.470  1.00  0.77           H  
ATOM   1509  HE2 PHE A  98      -9.869   7.086 -14.376  1.00  0.77           H  
ATOM   1510  HZ  PHE A  98     -10.470   6.493 -16.680  1.00  0.77           H  
ATOM   1511  N   PRO A  99      -2.877  10.017 -16.000  1.00  0.77           N  
ATOM   1512  CA  PRO A  99      -1.725  10.792 -15.609  1.00  0.77           C  
ATOM   1513  C   PRO A  99      -1.864  12.256 -16.036  1.00  0.77           C  
ATOM   1514  O   PRO A  99      -1.325  13.131 -15.365  1.00  0.77           O  
ATOM   1515  CB  PRO A  99      -0.558  10.070 -16.308  1.00  0.77           C  
ATOM   1516  CG  PRO A  99      -1.190   9.274 -17.400  1.00  0.77           C  
ATOM   1517  CD  PRO A  99      -2.554   8.878 -16.857  1.00  0.77           C  
ATOM   1518  HA  PRO A  99      -1.603  10.713 -14.529  1.00  0.77           H  
ATOM   1519 1HB  PRO A  99       0.158  10.813 -16.692  1.00  0.77           H  
ATOM   1520 2HB  PRO A  99      -0.016   9.446 -15.583  1.00  0.77           H  
ATOM   1521 1HG  PRO A  99      -1.251   9.882 -18.311  1.00  0.77           H  
ATOM   1522 2HG  PRO A  99      -0.569   8.403 -17.647  1.00  0.77           H  
ATOM   1523 1HD  PRO A  99      -3.192   8.790 -17.676  1.00  0.77           H  
ATOM   1524 2HD  PRO A  99      -2.493   7.952 -16.274  1.00  0.77           H  
ATOM   1525  N   LEU A 100      -2.651  12.574 -17.082  1.00  0.76           N  
ATOM   1526  CA  LEU A 100      -2.776  14.001 -17.401  1.00  0.76           C  
ATOM   1527  C   LEU A 100      -3.550  14.707 -16.288  1.00  0.76           C  
ATOM   1528  O   LEU A 100      -3.185  15.808 -15.843  1.00  0.76           O  
ATOM   1529  CB  LEU A 100      -3.494  14.223 -18.725  1.00  0.76           C  
ATOM   1530  CG  LEU A 100      -2.760  13.749 -19.958  1.00  0.76           C  
ATOM   1531  CD1 LEU A 100      -3.650  13.965 -21.180  1.00  0.76           C  
ATOM   1532  CD2 LEU A 100      -1.465  14.466 -20.063  1.00  0.76           C  
ATOM   1533  H   LEU A 100      -3.087  11.868 -17.682  1.00  0.76           H  
ATOM   1534  HA  LEU A 100      -1.778  14.436 -17.462  1.00  0.76           H  
ATOM   1535 1HB  LEU A 100      -4.453  13.711 -18.688  1.00  0.76           H  
ATOM   1536 2HB  LEU A 100      -3.678  15.290 -18.842  1.00  0.76           H  
ATOM   1537  HG  LEU A 100      -2.559  12.698 -19.876  1.00  0.76           H  
ATOM   1538 1HD1 LEU A 100      -3.135  13.613 -22.072  1.00  0.76           H  
ATOM   1539 2HD1 LEU A 100      -4.576  13.418 -21.065  1.00  0.76           H  
ATOM   1540 3HD1 LEU A 100      -3.871  15.022 -21.283  1.00  0.76           H  
ATOM   1541 1HD2 LEU A 100      -0.926  14.128 -20.947  1.00  0.76           H  
ATOM   1542 2HD2 LEU A 100      -1.667  15.496 -20.140  1.00  0.76           H  
ATOM   1543 3HD2 LEU A 100      -0.861  14.277 -19.173  1.00  0.76           H  
ATOM   1544  N   LEU A 101      -4.598  14.035 -15.790  1.00  0.75           N  
ATOM   1545  CA  LEU A 101      -5.364  14.575 -14.682  1.00  0.75           C  
ATOM   1546  C   LEU A 101      -4.493  14.673 -13.447  1.00  0.75           C  
ATOM   1547  O   LEU A 101      -4.534  15.683 -12.752  1.00  0.75           O  
ATOM   1548  CB  LEU A 101      -6.623  13.766 -14.375  1.00  0.75           C  
ATOM   1549  CG  LEU A 101      -7.410  14.310 -13.136  1.00  0.75           C  
ATOM   1550  CD1 LEU A 101      -7.839  15.787 -13.367  1.00  0.75           C  
ATOM   1551  CD2 LEU A 101      -8.613  13.426 -12.882  1.00  0.75           C  
ATOM   1552  H   LEU A 101      -4.885  13.143 -16.201  1.00  0.75           H  
ATOM   1553  HA  LEU A 101      -5.682  15.580 -14.946  1.00  0.75           H  
ATOM   1554 1HB  LEU A 101      -7.277  13.788 -15.246  1.00  0.75           H  
ATOM   1555 2HB  LEU A 101      -6.337  12.730 -14.180  1.00  0.75           H  
ATOM   1556  HG  LEU A 101      -6.753  14.284 -12.265  1.00  0.75           H  
ATOM   1557 1HD1 LEU A 101      -8.363  16.154 -12.486  1.00  0.75           H  
ATOM   1558 2HD1 LEU A 101      -6.957  16.403 -13.540  1.00  0.75           H  
ATOM   1559 3HD1 LEU A 101      -8.496  15.845 -14.224  1.00  0.75           H  
ATOM   1560 1HD2 LEU A 101      -9.143  13.782 -12.007  1.00  0.75           H  
ATOM   1561 2HD2 LEU A 101      -9.276  13.450 -13.748  1.00  0.75           H  
ATOM   1562 3HD2 LEU A 101      -8.277  12.403 -12.710  1.00  0.75           H  
ATOM   1563  N   ILE A 102      -3.702  13.637 -13.169  1.00  0.75           N  
ATOM   1564  CA  ILE A 102      -2.833  13.645 -11.997  1.00  0.75           C  
ATOM   1565  C   ILE A 102      -1.836  14.788 -12.035  1.00  0.75           C  
ATOM   1566  O   ILE A 102      -1.621  15.473 -11.032  1.00  0.75           O  
ATOM   1567  CB  ILE A 102      -2.086  12.324 -11.846  1.00  0.75           C  
ATOM   1568  CG1 ILE A 102      -3.068  11.265 -11.480  1.00  0.75           C  
ATOM   1569  CG2 ILE A 102      -0.941  12.435 -10.844  1.00  0.75           C  
ATOM   1570  CD1 ILE A 102      -2.512   9.885 -11.518  1.00  0.75           C  
ATOM   1571  H   ILE A 102      -3.726  12.817 -13.779  1.00  0.75           H  
ATOM   1572  HA  ILE A 102      -3.458  13.768 -11.116  1.00  0.75           H  
ATOM   1573  HB  ILE A 102      -1.671  12.057 -12.798  1.00  0.75           H  
ATOM   1574 1HG1 ILE A 102      -3.444  11.487 -10.507  1.00  0.75           H  
ATOM   1575 2HG1 ILE A 102      -3.906  11.308 -12.174  1.00  0.75           H  
ATOM   1576 1HG2 ILE A 102      -0.419  11.480 -10.773  1.00  0.75           H  
ATOM   1577 2HG2 ILE A 102      -0.245  13.198 -11.178  1.00  0.75           H  
ATOM   1578 3HG2 ILE A 102      -1.315  12.702  -9.885  1.00  0.75           H  
ATOM   1579 1HD1 ILE A 102      -3.290   9.207 -11.227  1.00  0.75           H  
ATOM   1580 2HD1 ILE A 102      -2.166   9.647 -12.518  1.00  0.75           H  
ATOM   1581 3HD1 ILE A 102      -1.682   9.803 -10.816  1.00  0.75           H  
ATOM   1582  N   GLN A 103      -1.228  15.028 -13.188  1.00  0.74           N  
ATOM   1583  CA  GLN A 103      -0.289  16.130 -13.273  1.00  0.74           C  
ATOM   1584  C   GLN A 103      -1.006  17.442 -12.968  1.00  0.74           C  
ATOM   1585  O   GLN A 103      -0.502  18.268 -12.200  1.00  0.74           O  
ATOM   1586  CB  GLN A 103       0.304  16.176 -14.679  1.00  0.74           C  
ATOM   1587  CG  GLN A 103       1.255  15.038 -15.005  1.00  0.74           C  
ATOM   1588  CD  GLN A 103       1.648  15.015 -16.482  1.00  0.74           C  
ATOM   1589  OE1 GLN A 103       1.001  15.631 -17.339  1.00  0.74           O  
ATOM   1590  NE2 GLN A 103       2.717  14.292 -16.789  1.00  0.74           N  
ATOM   1591  H   GLN A 103      -1.403  14.435 -13.999  1.00  0.74           H  
ATOM   1592  HA  GLN A 103       0.501  15.981 -12.541  1.00  0.74           H  
ATOM   1593 1HB  GLN A 103      -0.509  16.139 -15.409  1.00  0.74           H  
ATOM   1594 2HB  GLN A 103       0.830  17.118 -14.822  1.00  0.74           H  
ATOM   1595 1HG  GLN A 103       2.163  15.169 -14.419  1.00  0.74           H  
ATOM   1596 2HG  GLN A 103       0.793  14.094 -14.750  1.00  0.74           H  
ATOM   1597 1HE2 GLN A 103       3.025  14.232 -17.738  1.00  0.74           H  
ATOM   1598 2HE2 GLN A 103       3.213  13.805 -16.070  1.00  0.74           H  
ATOM   1599  N   SER A 104      -2.223  17.596 -13.499  1.00  0.74           N  
ATOM   1600  CA  SER A 104      -3.011  18.795 -13.262  1.00  0.74           C  
ATOM   1601  C   SER A 104      -3.384  18.901 -11.781  1.00  0.74           C  
ATOM   1602  O   SER A 104      -3.390  19.997 -11.205  1.00  0.74           O  
ATOM   1603  CB  SER A 104      -4.265  18.759 -14.121  1.00  0.74           C  
ATOM   1604  OG  SER A 104      -3.934  18.790 -15.489  1.00  0.74           O  
ATOM   1605  H   SER A 104      -2.597  16.879 -14.126  1.00  0.74           H  
ATOM   1606  HA  SER A 104      -2.414  19.664 -13.536  1.00  0.74           H  
ATOM   1607 1HB  SER A 104      -4.838  17.867 -13.906  1.00  0.74           H  
ATOM   1608 2HB  SER A 104      -4.894  19.614 -13.879  1.00  0.74           H  
ATOM   1609  HG  SER A 104      -3.523  17.921 -15.677  1.00  0.74           H  
ATOM   1610  N   PHE A 105      -3.695  17.745 -11.174  1.00  0.73           N  
ATOM   1611  CA  PHE A 105      -4.141  17.627  -9.790  1.00  0.73           C  
ATOM   1612  C   PHE A 105      -3.061  18.226  -8.911  1.00  0.73           C  
ATOM   1613  O   PHE A 105      -3.339  19.039  -8.023  1.00  0.73           O  
ATOM   1614  CB  PHE A 105      -4.333  16.183  -9.398  1.00  0.73           C  
ATOM   1615  CG  PHE A 105      -5.142  15.991  -8.218  1.00  0.73           C  
ATOM   1616  CD1 PHE A 105      -6.450  15.621  -8.412  1.00  0.73           C  
ATOM   1617  CD2 PHE A 105      -4.700  16.235  -6.953  1.00  0.73           C  
ATOM   1618  CE1 PHE A 105      -7.288  15.448  -7.375  1.00  0.73           C  
ATOM   1619  CE2 PHE A 105      -5.562  16.077  -5.892  1.00  0.73           C  
ATOM   1620  CZ  PHE A 105      -6.856  15.672  -6.103  1.00  0.73           C  
ATOM   1621  H   PHE A 105      -3.667  16.896 -11.729  1.00  0.73           H  
ATOM   1622  HA  PHE A 105      -5.063  18.136  -9.623  1.00  0.73           H  
ATOM   1623 1HB  PHE A 105      -4.801  15.649 -10.220  1.00  0.73           H  
ATOM   1624 2HB  PHE A 105      -3.363  15.720  -9.218  1.00  0.73           H  
ATOM   1625  HD1 PHE A 105      -6.805  15.450  -9.432  1.00  0.73           H  
ATOM   1626  HD2 PHE A 105      -3.667  16.561  -6.797  1.00  0.73           H  
ATOM   1627  HE1 PHE A 105      -8.302  15.137  -7.572  1.00  0.73           H  
ATOM   1628  HE2 PHE A 105      -5.220  16.270  -4.890  1.00  0.73           H  
ATOM   1629  HZ  PHE A 105      -7.535  15.540  -5.266  1.00  0.73           H  
ATOM   1630  N   HIS A 106      -1.809  17.838  -9.197  1.00  0.73           N  
ATOM   1631  CA  HIS A 106      -0.654  18.321  -8.458  1.00  0.73           C  
ATOM   1632  C   HIS A 106      -0.448  19.817  -8.638  1.00  0.73           C  
ATOM   1633  O   HIS A 106      -0.124  20.514  -7.678  1.00  0.73           O  
ATOM   1634  CB  HIS A 106       0.633  17.622  -8.903  1.00  0.73           C  
ATOM   1635  CG  HIS A 106       0.835  16.215  -8.441  1.00  0.73           C  
ATOM   1636  ND1 HIS A 106       0.881  15.868  -7.108  1.00  0.73           N  
ATOM   1637  CD2 HIS A 106       1.093  15.083  -9.136  1.00  0.73           C  
ATOM   1638  CE1 HIS A 106       1.149  14.571  -7.007  1.00  0.73           C  
ATOM   1639  NE2 HIS A 106       1.291  14.079  -8.225  1.00  0.73           N  
ATOM   1640  H   HIS A 106      -1.669  17.158  -9.948  1.00  0.73           H  
ATOM   1641  HA  HIS A 106      -0.798  18.127  -7.397  1.00  0.73           H  
ATOM   1642 1HB  HIS A 106       0.662  17.610  -9.992  1.00  0.73           H  
ATOM   1643 2HB  HIS A 106       1.486  18.209  -8.570  1.00  0.73           H  
ATOM   1644  HD2 HIS A 106       1.162  14.995 -10.220  1.00  0.73           H  
ATOM   1645  HE1 HIS A 106       1.261  14.013  -6.078  1.00  0.73           H  
ATOM   1646  HE2 HIS A 106       1.543  13.098  -8.467  1.00  0.73           H  
ATOM   1647  N   VAL A 107      -0.653  20.332  -9.853  1.00  0.72           N  
ATOM   1648  CA  VAL A 107      -0.473  21.764 -10.077  1.00  0.72           C  
ATOM   1649  C   VAL A 107      -1.429  22.589  -9.231  1.00  0.72           C  
ATOM   1650  O   VAL A 107      -1.021  23.552  -8.569  1.00  0.72           O  
ATOM   1651  CB  VAL A 107      -0.693  22.111 -11.566  1.00  0.72           C  
ATOM   1652  CG1 VAL A 107      -0.744  23.627 -11.756  1.00  0.72           C  
ATOM   1653  CG2 VAL A 107       0.439  21.525 -12.386  1.00  0.72           C  
ATOM   1654  H   VAL A 107      -0.897  19.716 -10.632  1.00  0.72           H  
ATOM   1655  HA  VAL A 107       0.549  22.026  -9.805  1.00  0.72           H  
ATOM   1656  HB  VAL A 107      -1.642  21.696 -11.895  1.00  0.72           H  
ATOM   1657 1HG1 VAL A 107      -0.905  23.854 -12.807  1.00  0.72           H  
ATOM   1658 2HG1 VAL A 107      -1.565  24.042 -11.167  1.00  0.72           H  
ATOM   1659 3HG1 VAL A 107       0.196  24.068 -11.429  1.00  0.72           H  
ATOM   1660 1HG2 VAL A 107       0.284  21.755 -13.438  1.00  0.72           H  
ATOM   1661 2HG2 VAL A 107       1.384  21.950 -12.054  1.00  0.72           H  
ATOM   1662 3HG2 VAL A 107       0.464  20.456 -12.253  1.00  0.72           H  
ATOM   1663  N   VAL A 108      -2.698  22.203  -9.223  1.00  0.71           N  
ATOM   1664  CA  VAL A 108      -3.682  22.940  -8.443  1.00  0.71           C  
ATOM   1665  C   VAL A 108      -3.445  22.783  -6.960  1.00  0.71           C  
ATOM   1666  O   VAL A 108      -3.410  23.763  -6.209  1.00  0.71           O  
ATOM   1667  CB  VAL A 108      -5.091  22.467  -8.809  1.00  0.71           C  
ATOM   1668  CG1 VAL A 108      -6.168  23.066  -7.900  1.00  0.71           C  
ATOM   1669  CG2 VAL A 108      -5.333  22.894 -10.202  1.00  0.71           C  
ATOM   1670  H   VAL A 108      -2.976  21.392  -9.784  1.00  0.71           H  
ATOM   1671  HA  VAL A 108      -3.601  23.997  -8.700  1.00  0.71           H  
ATOM   1672  HB  VAL A 108      -5.146  21.394  -8.704  1.00  0.71           H  
ATOM   1673 1HG1 VAL A 108      -7.154  22.708  -8.210  1.00  0.71           H  
ATOM   1674 2HG1 VAL A 108      -5.986  22.766  -6.870  1.00  0.71           H  
ATOM   1675 3HG1 VAL A 108      -6.142  24.149  -7.982  1.00  0.71           H  
ATOM   1676 1HG2 VAL A 108      -6.322  22.599 -10.517  1.00  0.71           H  
ATOM   1677 2HG2 VAL A 108      -5.253  23.970 -10.249  1.00  0.71           H  
ATOM   1678 3HG2 VAL A 108      -4.580  22.439 -10.847  1.00  0.71           H  
ATOM   1679  N   LEU A 109      -3.225  21.555  -6.531  1.00  0.71           N  
ATOM   1680  CA  LEU A 109      -3.025  21.292  -5.130  1.00  0.71           C  
ATOM   1681  C   LEU A 109      -1.830  22.088  -4.619  1.00  0.71           C  
ATOM   1682  O   LEU A 109      -1.946  22.841  -3.648  1.00  0.71           O  
ATOM   1683  CB  LEU A 109      -2.820  19.791  -4.969  1.00  0.71           C  
ATOM   1684  CG  LEU A 109      -2.623  19.279  -3.639  1.00  0.71           C  
ATOM   1685  CD1 LEU A 109      -3.840  19.603  -2.856  1.00  0.71           C  
ATOM   1686  CD2 LEU A 109      -2.453  17.801  -3.739  1.00  0.71           C  
ATOM   1687  H   LEU A 109      -3.225  20.767  -7.179  1.00  0.71           H  
ATOM   1688  HA  LEU A 109      -3.915  21.601  -4.584  1.00  0.71           H  
ATOM   1689 1HB  LEU A 109      -3.685  19.281  -5.391  1.00  0.71           H  
ATOM   1690 2HB  LEU A 109      -1.947  19.504  -5.557  1.00  0.71           H  
ATOM   1691  HG  LEU A 109      -1.744  19.729  -3.173  1.00  0.71           H  
ATOM   1692 1HD1 LEU A 109      -3.762  19.203  -1.861  1.00  0.71           H  
ATOM   1693 2HD1 LEU A 109      -3.972  20.685  -2.811  1.00  0.71           H  
ATOM   1694 3HD1 LEU A 109      -4.682  19.164  -3.357  1.00  0.71           H  
ATOM   1695 1HD2 LEU A 109      -2.309  17.386  -2.762  1.00  0.71           H  
ATOM   1696 2HD2 LEU A 109      -3.331  17.373  -4.193  1.00  0.71           H  
ATOM   1697 3HD2 LEU A 109      -1.595  17.579  -4.356  1.00  0.71           H  
ATOM   1698  N   ALA A 110      -0.692  21.972  -5.312  1.00  0.71           N  
ATOM   1699  CA  ALA A 110       0.526  22.670  -4.936  1.00  0.71           C  
ATOM   1700  C   ALA A 110       0.366  24.179  -4.946  1.00  0.71           C  
ATOM   1701  O   ALA A 110       0.959  24.853  -4.110  1.00  0.71           O  
ATOM   1702  CB  ALA A 110       1.653  22.282  -5.875  1.00  0.71           C  
ATOM   1703  H   ALA A 110      -0.653  21.366  -6.129  1.00  0.71           H  
ATOM   1704  HA  ALA A 110       0.776  22.377  -3.919  1.00  0.71           H  
ATOM   1705 1HB  ALA A 110       2.570  22.780  -5.570  1.00  0.71           H  
ATOM   1706 2HB  ALA A 110       1.795  21.202  -5.847  1.00  0.71           H  
ATOM   1707 3HB  ALA A 110       1.389  22.586  -6.890  1.00  0.71           H  
ATOM   1708  N   SER A 111      -0.404  24.720  -5.900  1.00  0.71           N  
ATOM   1709  CA  SER A 111      -0.593  26.162  -5.994  1.00  0.71           C  
ATOM   1710  C   SER A 111      -1.343  26.720  -4.791  1.00  0.71           C  
ATOM   1711  O   SER A 111      -1.003  27.788  -4.268  1.00  0.71           O  
ATOM   1712  CB  SER A 111      -1.351  26.507  -7.263  1.00  0.71           C  
ATOM   1713  OG  SER A 111      -0.595  26.193  -8.402  1.00  0.71           O  
ATOM   1714  H   SER A 111      -0.851  24.129  -6.602  1.00  0.71           H  
ATOM   1715  HA  SER A 111       0.390  26.632  -6.034  1.00  0.71           H  
ATOM   1716 1HB  SER A 111      -2.293  25.953  -7.285  1.00  0.71           H  
ATOM   1717 2HB  SER A 111      -1.596  27.566  -7.262  1.00  0.71           H  
ATOM   1718  HG  SER A 111      -0.533  25.211  -8.410  1.00  0.71           H  
ATOM   1719  N   HIS A 112      -2.362  25.992  -4.339  1.00  0.72           N  
ATOM   1720  CA  HIS A 112      -3.154  26.432  -3.196  1.00  0.72           C  
ATOM   1721  C   HIS A 112      -2.519  26.109  -1.843  1.00  0.72           C  
ATOM   1722  O   HIS A 112      -2.716  26.835  -0.867  1.00  0.72           O  
ATOM   1723  CB  HIS A 112      -4.549  25.837  -3.285  1.00  0.72           C  
ATOM   1724  CG  HIS A 112      -5.332  26.431  -4.389  1.00  0.72           C  
ATOM   1725  ND1 HIS A 112      -5.767  27.744  -4.376  1.00  0.72           N  
ATOM   1726  CD2 HIS A 112      -5.743  25.914  -5.550  1.00  0.72           C  
ATOM   1727  CE1 HIS A 112      -6.418  27.991  -5.498  1.00  0.72           C  
ATOM   1728  NE2 HIS A 112      -6.413  26.898  -6.225  1.00  0.72           N  
ATOM   1729  H   HIS A 112      -2.609  25.123  -4.823  1.00  0.72           H  
ATOM   1730  HA  HIS A 112      -3.261  27.514  -3.244  1.00  0.72           H  
ATOM   1731 1HB  HIS A 112      -4.471  24.755  -3.456  1.00  0.72           H  
ATOM   1732 2HB  HIS A 112      -5.076  25.993  -2.349  1.00  0.72           H  
ATOM   1733  HD2 HIS A 112      -5.568  24.911  -5.878  1.00  0.72           H  
ATOM   1734  HE1 HIS A 112      -6.875  28.938  -5.779  1.00  0.72           H  
ATOM   1735  HE2 HIS A 112      -6.836  26.786  -7.159  1.00  0.72           H  
ATOM   1736  N   LEU A 113      -1.741  25.037  -1.785  1.00  0.73           N  
ATOM   1737  CA  LEU A 113      -1.124  24.586  -0.549  1.00  0.73           C  
ATOM   1738  C   LEU A 113       0.393  24.770  -0.556  1.00  0.73           C  
ATOM   1739  O   LEU A 113       1.125  23.942  -0.011  1.00  0.73           O  
ATOM   1740  CB  LEU A 113      -1.443  23.117  -0.312  1.00  0.73           C  
ATOM   1741  CG  LEU A 113      -2.882  22.737  -0.198  1.00  0.73           C  
ATOM   1742  CD1 LEU A 113      -2.928  21.234  -0.032  1.00  0.73           C  
ATOM   1743  CD2 LEU A 113      -3.540  23.488   0.955  1.00  0.73           C  
ATOM   1744  H   LEU A 113      -1.611  24.464  -2.618  1.00  0.73           H  
ATOM   1745  HA  LEU A 113      -1.534  25.168   0.275  1.00  0.73           H  
ATOM   1746 1HB  LEU A 113      -1.044  22.559  -1.158  1.00  0.73           H  
ATOM   1747 2HB  LEU A 113      -0.937  22.788   0.595  1.00  0.73           H  
ATOM   1748  HG  LEU A 113      -3.396  22.984  -1.131  1.00  0.73           H  
ATOM   1749 1HD1 LEU A 113      -3.962  20.895   0.021  1.00  0.73           H  
ATOM   1750 2HD1 LEU A 113      -2.429  20.785  -0.874  1.00  0.73           H  
ATOM   1751 3HD1 LEU A 113      -2.407  20.950   0.867  1.00  0.73           H  
ATOM   1752 1HD2 LEU A 113      -4.586  23.210   1.023  1.00  0.73           H  
ATOM   1753 2HD2 LEU A 113      -3.035  23.250   1.895  1.00  0.73           H  
ATOM   1754 3HD2 LEU A 113      -3.467  24.561   0.774  1.00  0.73           H  
ATOM   1755  N   GLN A 114       0.889  25.862  -1.125  1.00  0.74           N  
ATOM   1756  CA  GLN A 114       2.342  26.051  -1.256  1.00  0.74           C  
ATOM   1757  C   GLN A 114       3.101  25.983   0.068  1.00  0.74           C  
ATOM   1758  O   GLN A 114       4.235  25.510   0.114  1.00  0.74           O  
ATOM   1759  CB  GLN A 114       2.654  27.409  -1.891  1.00  0.74           C  
ATOM   1760  CG  GLN A 114       2.291  27.520  -3.339  1.00  0.74           C  
ATOM   1761  CD  GLN A 114       2.526  28.905  -3.923  1.00  0.74           C  
ATOM   1762  OE1 GLN A 114       3.630  29.464  -3.863  1.00  0.74           O  
ATOM   1763  NE2 GLN A 114       1.466  29.470  -4.493  1.00  0.74           N  
ATOM   1764  H   GLN A 114       0.252  26.533  -1.540  1.00  0.74           H  
ATOM   1765  HA  GLN A 114       2.723  25.262  -1.906  1.00  0.74           H  
ATOM   1766 1HB  GLN A 114       2.121  28.191  -1.349  1.00  0.74           H  
ATOM   1767 2HB  GLN A 114       3.718  27.615  -1.793  1.00  0.74           H  
ATOM   1768 1HG  GLN A 114       2.870  26.796  -3.911  1.00  0.74           H  
ATOM   1769 2HG  GLN A 114       1.242  27.294  -3.424  1.00  0.74           H  
ATOM   1770 1HE2 GLN A 114       1.533  30.382  -4.896  1.00  0.74           H  
ATOM   1771 2HE2 GLN A 114       0.575  28.960  -4.499  1.00  0.74           H  
ATOM   1772  N   ASP A 115       2.481  26.445   1.145  1.00  0.73           N  
ATOM   1773  CA  ASP A 115       3.130  26.465   2.450  1.00  0.73           C  
ATOM   1774  C   ASP A 115       2.992  25.152   3.236  1.00  0.73           C  
ATOM   1775  O   ASP A 115       3.547  25.030   4.330  1.00  0.73           O  
ATOM   1776  CB  ASP A 115       2.545  27.603   3.284  1.00  0.73           C  
ATOM   1777  CG  ASP A 115       2.883  28.985   2.727  1.00  0.73           C  
ATOM   1778  OD1 ASP A 115       3.871  29.118   2.043  1.00  0.73           O  
ATOM   1779  OD2 ASP A 115       2.133  29.892   2.980  1.00  0.73           O  
ATOM   1780  H   ASP A 115       1.542  26.801   1.052  1.00  0.73           H  
ATOM   1781  HA  ASP A 115       4.192  26.656   2.296  1.00  0.73           H  
ATOM   1782 1HB  ASP A 115       1.461  27.494   3.332  1.00  0.73           H  
ATOM   1783 2HB  ASP A 115       2.923  27.533   4.304  1.00  0.73           H  
ATOM   1784  N   GLU A 116       2.204  24.198   2.723  1.00  0.72           N  
ATOM   1785  CA  GLU A 116       1.955  22.950   3.448  1.00  0.72           C  
ATOM   1786  C   GLU A 116       2.322  21.686   2.657  1.00  0.72           C  
ATOM   1787  O   GLU A 116       2.737  20.682   3.229  1.00  0.72           O  
ATOM   1788  CB  GLU A 116       0.484  22.905   3.894  1.00  0.72           C  
ATOM   1789  CG  GLU A 116       0.118  24.033   4.881  1.00  0.72           C  
ATOM   1790  CD  GLU A 116      -1.320  24.062   5.303  1.00  0.72           C  
ATOM   1791  OE1 GLU A 116      -2.080  23.283   4.814  1.00  0.72           O  
ATOM   1792  OE2 GLU A 116      -1.654  24.880   6.126  1.00  0.72           O  
ATOM   1793  H   GLU A 116       1.795  24.322   1.801  1.00  0.72           H  
ATOM   1794  HA  GLU A 116       2.572  22.954   4.346  1.00  0.72           H  
ATOM   1795 1HB  GLU A 116      -0.164  22.994   3.019  1.00  0.72           H  
ATOM   1796 2HB  GLU A 116       0.270  21.945   4.366  1.00  0.72           H  
ATOM   1797 1HG  GLU A 116       0.743  23.934   5.768  1.00  0.72           H  
ATOM   1798 2HG  GLU A 116       0.355  24.987   4.417  1.00  0.72           H  
ATOM   1799  N   PHE A 117       2.186  21.724   1.339  1.00  0.71           N  
ATOM   1800  CA  PHE A 117       2.374  20.535   0.512  1.00  0.71           C  
ATOM   1801  C   PHE A 117       3.850  20.288   0.196  1.00  0.71           C  
ATOM   1802  O   PHE A 117       4.334  20.577  -0.907  1.00  0.71           O  
ATOM   1803  CB  PHE A 117       1.532  20.689  -0.758  1.00  0.71           C  
ATOM   1804  CG  PHE A 117       1.311  19.439  -1.573  1.00  0.71           C  
ATOM   1805  CD1 PHE A 117       0.980  18.240  -0.963  1.00  0.71           C  
ATOM   1806  CD2 PHE A 117       1.369  19.479  -2.951  1.00  0.71           C  
ATOM   1807  CE1 PHE A 117       0.747  17.109  -1.719  1.00  0.71           C  
ATOM   1808  CE2 PHE A 117       1.120  18.359  -3.704  1.00  0.71           C  
ATOM   1809  CZ  PHE A 117       0.817  17.173  -3.083  1.00  0.71           C  
ATOM   1810  H   PHE A 117       1.877  22.577   0.892  1.00  0.71           H  
ATOM   1811  HA  PHE A 117       2.000  19.673   1.066  1.00  0.71           H  
ATOM   1812 1HB  PHE A 117       0.564  21.064  -0.475  1.00  0.71           H  
ATOM   1813 2HB  PHE A 117       1.987  21.442  -1.401  1.00  0.71           H  
ATOM   1814  HD1 PHE A 117       0.919  18.197   0.122  1.00  0.71           H  
ATOM   1815  HD2 PHE A 117       1.612  20.407  -3.439  1.00  0.71           H  
ATOM   1816  HE1 PHE A 117       0.508  16.168  -1.239  1.00  0.71           H  
ATOM   1817  HE2 PHE A 117       1.170  18.406  -4.795  1.00  0.71           H  
ATOM   1818  HZ  PHE A 117       0.629  16.287  -3.682  1.00  0.71           H  
ATOM   1819  N   THR A 118       4.542  19.726   1.190  1.00  0.69           N  
ATOM   1820  CA  THR A 118       5.988  19.488   1.163  1.00  0.69           C  
ATOM   1821  C   THR A 118       6.348  18.375   0.214  1.00  0.69           C  
ATOM   1822  O   THR A 118       5.474  17.629  -0.217  1.00  0.69           O  
ATOM   1823  CB  THR A 118       6.507  19.052   2.545  1.00  0.69           C  
ATOM   1824  OG1 THR A 118       5.910  17.764   2.906  1.00  0.69           O  
ATOM   1825  CG2 THR A 118       6.134  20.078   3.590  1.00  0.69           C  
ATOM   1826  H   THR A 118       4.013  19.554   2.048  1.00  0.69           H  
ATOM   1827  HA  THR A 118       6.492  20.401   0.844  1.00  0.69           H  
ATOM   1828  HB  THR A 118       7.589  18.950   2.516  1.00  0.69           H  
ATOM   1829  HG1 THR A 118       6.059  17.606   3.850  1.00  0.69           H  
ATOM   1830 1HG2 THR A 118       6.504  19.758   4.564  1.00  0.69           H  
ATOM   1831 2HG2 THR A 118       6.574  21.040   3.331  1.00  0.69           H  
ATOM   1832 3HG2 THR A 118       5.062  20.174   3.632  1.00  0.69           H  
ATOM   1833  N   VAL A 119       7.640  18.216  -0.059  1.00  0.67           N  
ATOM   1834  CA  VAL A 119       8.089  17.172  -0.970  1.00  0.67           C  
ATOM   1835  C   VAL A 119       7.674  15.789  -0.502  1.00  0.67           C  
ATOM   1836  O   VAL A 119       7.272  14.954  -1.314  1.00  0.67           O  
ATOM   1837  CB  VAL A 119       9.609  17.212  -1.147  1.00  0.67           C  
ATOM   1838  CG1 VAL A 119      10.057  15.983  -1.922  1.00  0.67           C  
ATOM   1839  CG2 VAL A 119       9.982  18.484  -1.884  1.00  0.67           C  
ATOM   1840  H   VAL A 119       8.316  18.850   0.343  1.00  0.67           H  
ATOM   1841  HA  VAL A 119       7.635  17.359  -1.944  1.00  0.67           H  
ATOM   1842  HB  VAL A 119      10.094  17.189  -0.172  1.00  0.67           H  
ATOM   1843 1HG1 VAL A 119      11.139  16.005  -2.048  1.00  0.67           H  
ATOM   1844 2HG1 VAL A 119       9.774  15.082  -1.375  1.00  0.67           H  
ATOM   1845 3HG1 VAL A 119       9.576  15.977  -2.902  1.00  0.67           H  
ATOM   1846 1HG2 VAL A 119      11.064  18.524  -2.018  1.00  0.67           H  
ATOM   1847 2HG2 VAL A 119       9.493  18.492  -2.861  1.00  0.67           H  
ATOM   1848 3HG2 VAL A 119       9.656  19.348  -1.308  1.00  0.67           H  
ATOM   1849  N   GLN A 120       7.779  15.520   0.797  1.00  0.66           N  
ATOM   1850  CA  GLN A 120       7.357  14.213   1.263  1.00  0.66           C  
ATOM   1851  C   GLN A 120       5.860  14.028   1.028  1.00  0.66           C  
ATOM   1852  O   GLN A 120       5.432  12.958   0.581  1.00  0.66           O  
ATOM   1853  CB  GLN A 120       7.679  14.027   2.743  1.00  0.66           C  
ATOM   1854  CG  GLN A 120       9.164  13.906   3.058  1.00  0.66           C  
ATOM   1855  CD  GLN A 120       9.419  13.770   4.553  1.00  0.66           C  
ATOM   1856  OE1 GLN A 120       8.623  14.239   5.375  1.00  0.66           O  
ATOM   1857  NE2 GLN A 120      10.527  13.129   4.912  1.00  0.66           N  
ATOM   1858  H   GLN A 120       8.118  16.220   1.439  1.00  0.66           H  
ATOM   1859  HA  GLN A 120       7.887  13.451   0.691  1.00  0.66           H  
ATOM   1860 1HB  GLN A 120       7.277  14.869   3.307  1.00  0.66           H  
ATOM   1861 2HB  GLN A 120       7.181  13.127   3.106  1.00  0.66           H  
ATOM   1862 1HG  GLN A 120       9.560  13.022   2.559  1.00  0.66           H  
ATOM   1863 2HG  GLN A 120       9.674  14.800   2.698  1.00  0.66           H  
ATOM   1864 1HE2 GLN A 120      10.748  13.011   5.882  1.00  0.66           H  
ATOM   1865 2HE2 GLN A 120      11.144  12.766   4.214  1.00  0.66           H  
ATOM   1866  N   MET A 121       5.059  15.085   1.259  1.00  0.64           N  
ATOM   1867  CA  MET A 121       3.626  14.947   1.009  1.00  0.64           C  
ATOM   1868  C   MET A 121       3.356  14.726  -0.473  1.00  0.64           C  
ATOM   1869  O   MET A 121       2.478  13.939  -0.839  1.00  0.64           O  
ATOM   1870  CB  MET A 121       2.854  16.154   1.532  1.00  0.64           C  
ATOM   1871  CG  MET A 121       2.835  16.240   3.058  1.00  0.64           C  
ATOM   1872  SD  MET A 121       2.038  17.715   3.698  1.00  0.64           S  
ATOM   1873  CE  MET A 121       0.321  17.420   3.322  1.00  0.64           C  
ATOM   1874  H   MET A 121       5.431  15.970   1.625  1.00  0.64           H  
ATOM   1875  HA  MET A 121       3.272  14.065   1.540  1.00  0.64           H  
ATOM   1876 1HB  MET A 121       3.300  17.068   1.139  1.00  0.64           H  
ATOM   1877 2HB  MET A 121       1.825  16.108   1.184  1.00  0.64           H  
ATOM   1878 1HG  MET A 121       2.314  15.382   3.456  1.00  0.64           H  
ATOM   1879 2HG  MET A 121       3.856  16.212   3.429  1.00  0.64           H  
ATOM   1880 1HE  MET A 121      -0.282  18.259   3.670  1.00  0.64           H  
ATOM   1881 2HE  MET A 121       0.218  17.320   2.260  1.00  0.64           H  
ATOM   1882 3HE  MET A 121      -0.013  16.501   3.815  1.00  0.64           H  
ATOM   1883  N   GLN A 122       4.134  15.393  -1.333  1.00  0.64           N  
ATOM   1884  CA  GLN A 122       3.974  15.244  -2.772  1.00  0.64           C  
ATOM   1885  C   GLN A 122       4.282  13.818  -3.184  1.00  0.64           C  
ATOM   1886  O   GLN A 122       3.551  13.227  -3.981  1.00  0.64           O  
ATOM   1887  CB  GLN A 122       4.920  16.198  -3.523  1.00  0.64           C  
ATOM   1888  CG  GLN A 122       4.568  17.675  -3.422  1.00  0.64           C  
ATOM   1889  CD  GLN A 122       5.633  18.586  -3.990  1.00  0.64           C  
ATOM   1890  OE1 GLN A 122       6.286  18.252  -4.990  1.00  0.64           O  
ATOM   1891  NE2 GLN A 122       5.829  19.748  -3.363  1.00  0.64           N  
ATOM   1892  H   GLN A 122       4.829  16.045  -0.971  1.00  0.64           H  
ATOM   1893  HA  GLN A 122       2.949  15.459  -3.040  1.00  0.64           H  
ATOM   1894 1HB  GLN A 122       5.927  16.071  -3.150  1.00  0.64           H  
ATOM   1895 2HB  GLN A 122       4.930  15.932  -4.577  1.00  0.64           H  
ATOM   1896 1HG  GLN A 122       3.702  17.824  -4.024  1.00  0.64           H  
ATOM   1897 2HG  GLN A 122       4.363  17.953  -2.390  1.00  0.64           H  
ATOM   1898 1HE2 GLN A 122       6.520  20.385  -3.696  1.00  0.64           H  
ATOM   1899 2HE2 GLN A 122       5.270  20.001  -2.535  1.00  0.64           H  
ATOM   1900  N   ALA A 123       5.338  13.237  -2.612  1.00  0.64           N  
ATOM   1901  CA  ALA A 123       5.695  11.868  -2.942  1.00  0.64           C  
ATOM   1902  C   ALA A 123       4.589  10.908  -2.524  1.00  0.64           C  
ATOM   1903  O   ALA A 123       4.182  10.025  -3.289  1.00  0.64           O  
ATOM   1904  CB  ALA A 123       7.000  11.501  -2.252  1.00  0.64           C  
ATOM   1905  H   ALA A 123       5.920  13.769  -1.963  1.00  0.64           H  
ATOM   1906  HA  ALA A 123       5.821  11.798  -4.021  1.00  0.64           H  
ATOM   1907 1HB  ALA A 123       7.277  10.483  -2.513  1.00  0.64           H  
ATOM   1908 2HB  ALA A 123       7.782  12.190  -2.569  1.00  0.64           H  
ATOM   1909 3HB  ALA A 123       6.868  11.578  -1.172  1.00  0.64           H  
ATOM   1910  N   ALA A 124       4.046  11.113  -1.323  1.00  0.63           N  
ATOM   1911  CA  ALA A 124       2.987  10.247  -0.827  1.00  0.63           C  
ATOM   1912  C   ALA A 124       1.753  10.337  -1.706  1.00  0.63           C  
ATOM   1913  O   ALA A 124       1.142   9.322  -2.066  1.00  0.63           O  
ATOM   1914  CB  ALA A 124       2.624  10.649   0.586  1.00  0.63           C  
ATOM   1915  H   ALA A 124       4.407  11.858  -0.722  1.00  0.63           H  
ATOM   1916  HA  ALA A 124       3.351   9.219  -0.837  1.00  0.63           H  
ATOM   1917 1HB  ALA A 124       1.853   9.991   0.968  1.00  0.63           H  
ATOM   1918 2HB  ALA A 124       3.504  10.583   1.223  1.00  0.63           H  
ATOM   1919 3HB  ALA A 124       2.262  11.675   0.592  1.00  0.63           H  
ATOM   1920  N   TRP A 125       1.420  11.571  -2.087  1.00  0.63           N  
ATOM   1921  CA  TRP A 125       0.247  11.848  -2.884  1.00  0.63           C  
ATOM   1922  C   TRP A 125       0.418  11.305  -4.295  1.00  0.63           C  
ATOM   1923  O   TRP A 125      -0.537  10.807  -4.885  1.00  0.63           O  
ATOM   1924  CB  TRP A 125      -0.018  13.349  -2.907  1.00  0.63           C  
ATOM   1925  CG  TRP A 125      -1.371  13.717  -3.384  1.00  0.63           C  
ATOM   1926  CD1 TRP A 125      -1.673  14.427  -4.469  1.00  0.63           C  
ATOM   1927  CD2 TRP A 125      -2.639  13.400  -2.760  1.00  0.63           C  
ATOM   1928  NE1 TRP A 125      -3.017  14.561  -4.577  1.00  0.63           N  
ATOM   1929  CE2 TRP A 125      -3.619  13.938  -3.555  1.00  0.63           C  
ATOM   1930  CE3 TRP A 125      -3.005  12.723  -1.615  1.00  0.63           C  
ATOM   1931  CZ2 TRP A 125      -4.963  13.801  -3.259  1.00  0.63           C  
ATOM   1932  CZ3 TRP A 125      -4.362  12.613  -1.318  1.00  0.63           C  
ATOM   1933  CH2 TRP A 125      -5.291  13.123  -2.122  1.00  0.63           C  
ATOM   1934  H   TRP A 125       1.978  12.362  -1.766  1.00  0.63           H  
ATOM   1935  HA  TRP A 125      -0.606  11.357  -2.422  1.00  0.63           H  
ATOM   1936 1HB  TRP A 125       0.109  13.750  -1.902  1.00  0.63           H  
ATOM   1937 2HB  TRP A 125       0.723  13.833  -3.543  1.00  0.63           H  
ATOM   1938  HD1 TRP A 125      -0.956  14.836  -5.168  1.00  0.63           H  
ATOM   1939  HE1 TRP A 125      -3.483  15.049  -5.318  1.00  0.63           H  
ATOM   1940  HE3 TRP A 125      -2.250  12.302  -0.969  1.00  0.63           H  
ATOM   1941  HZ2 TRP A 125      -5.744  14.206  -3.881  1.00  0.63           H  
ATOM   1942  HZ3 TRP A 125      -4.670  12.106  -0.420  1.00  0.63           H  
ATOM   1943  HH2 TRP A 125      -6.322  12.988  -1.859  1.00  0.63           H  
ATOM   1944  N   ASP A 126       1.639  11.360  -4.834  1.00  0.64           N  
ATOM   1945  CA  ASP A 126       1.876  10.872  -6.183  1.00  0.64           C  
ATOM   1946  C   ASP A 126       1.750   9.356  -6.228  1.00  0.64           C  
ATOM   1947  O   ASP A 126       1.163   8.802  -7.167  1.00  0.64           O  
ATOM   1948  CB  ASP A 126       3.258  11.297  -6.689  1.00  0.64           C  
ATOM   1949  CG  ASP A 126       3.418  11.070  -8.183  1.00  0.64           C  
ATOM   1950  OD1 ASP A 126       2.663  11.680  -8.936  1.00  0.64           O  
ATOM   1951  OD2 ASP A 126       4.284  10.322  -8.575  1.00  0.64           O  
ATOM   1952  H   ASP A 126       2.407  11.793  -4.321  1.00  0.64           H  
ATOM   1953  HA  ASP A 126       1.120  11.297  -6.841  1.00  0.64           H  
ATOM   1954 1HB  ASP A 126       3.421  12.352  -6.466  1.00  0.64           H  
ATOM   1955 2HB  ASP A 126       4.027  10.733  -6.152  1.00  0.64           H  
ATOM   1956  N   LYS A 127       2.270   8.659  -5.205  1.00  0.64           N  
ATOM   1957  CA  LYS A 127       2.149   7.206  -5.210  1.00  0.64           C  
ATOM   1958  C   LYS A 127       0.675   6.847  -5.130  1.00  0.64           C  
ATOM   1959  O   LYS A 127       0.184   5.989  -5.871  1.00  0.64           O  
ATOM   1960  CB  LYS A 127       2.904   6.602  -4.029  1.00  0.64           C  
ATOM   1961  CG  LYS A 127       4.405   6.685  -4.133  1.00  0.64           C  
ATOM   1962  CD  LYS A 127       5.059   6.100  -2.900  1.00  0.64           C  
ATOM   1963  CE  LYS A 127       6.569   6.269  -2.937  1.00  0.64           C  
ATOM   1964  NZ  LYS A 127       7.207   5.725  -1.713  1.00  0.64           N  
ATOM   1965  H   LYS A 127       2.768   9.139  -4.451  1.00  0.64           H  
ATOM   1966  HA  LYS A 127       2.553   6.814  -6.142  1.00  0.64           H  
ATOM   1967 1HB  LYS A 127       2.626   7.142  -3.122  1.00  0.64           H  
ATOM   1968 2HB  LYS A 127       2.618   5.561  -3.896  1.00  0.64           H  
ATOM   1969 1HG  LYS A 127       4.741   6.138  -5.014  1.00  0.64           H  
ATOM   1970 2HG  LYS A 127       4.703   7.727  -4.237  1.00  0.64           H  
ATOM   1971 1HD  LYS A 127       4.674   6.610  -2.009  1.00  0.64           H  
ATOM   1972 2HD  LYS A 127       4.816   5.039  -2.818  1.00  0.64           H  
ATOM   1973 1HE  LYS A 127       6.975   5.760  -3.808  1.00  0.64           H  
ATOM   1974 2HE  LYS A 127       6.799   7.333  -3.007  1.00  0.64           H  
ATOM   1975 1HZ  LYS A 127       8.200   5.863  -1.746  1.00  0.64           H  
ATOM   1976 2HZ  LYS A 127       6.816   6.215  -0.893  1.00  0.64           H  
ATOM   1977 3HZ  LYS A 127       7.008   4.742  -1.630  1.00  0.64           H  
ATOM   1978  N   PHE A 128      -0.048   7.567  -4.278  1.00  0.65           N  
ATOM   1979  CA  PHE A 128      -1.471   7.373  -4.113  1.00  0.65           C  
ATOM   1980  C   PHE A 128      -2.261   7.592  -5.382  1.00  0.65           C  
ATOM   1981  O   PHE A 128      -3.019   6.713  -5.800  1.00  0.65           O  
ATOM   1982  CB  PHE A 128      -1.968   8.297  -3.036  1.00  0.65           C  
ATOM   1983  CG  PHE A 128      -3.406   8.357  -2.907  1.00  0.65           C  
ATOM   1984  CD1 PHE A 128      -4.118   7.333  -2.328  1.00  0.65           C  
ATOM   1985  CD2 PHE A 128      -4.066   9.474  -3.358  1.00  0.65           C  
ATOM   1986  CE1 PHE A 128      -5.476   7.425  -2.220  1.00  0.65           C  
ATOM   1987  CE2 PHE A 128      -5.406   9.570  -3.251  1.00  0.65           C  
ATOM   1988  CZ  PHE A 128      -6.114   8.550  -2.690  1.00  0.65           C  
ATOM   1989  H   PHE A 128       0.410   8.266  -3.689  1.00  0.65           H  
ATOM   1990  HA  PHE A 128      -1.634   6.347  -3.787  1.00  0.65           H  
ATOM   1991 1HB  PHE A 128      -1.556   7.971  -2.132  1.00  0.65           H  
ATOM   1992 2HB  PHE A 128      -1.604   9.295  -3.211  1.00  0.65           H  
ATOM   1993  HD1 PHE A 128      -3.590   6.456  -1.968  1.00  0.65           H  
ATOM   1994  HD2 PHE A 128      -3.488  10.289  -3.807  1.00  0.65           H  
ATOM   1995  HE1 PHE A 128      -6.049   6.615  -1.767  1.00  0.65           H  
ATOM   1996  HE2 PHE A 128      -5.908  10.455  -3.608  1.00  0.65           H  
ATOM   1997  HZ  PHE A 128      -7.180   8.641  -2.611  1.00  0.65           H  
ATOM   1998  N   LEU A 129      -2.072   8.748  -6.017  1.00  0.66           N  
ATOM   1999  CA  LEU A 129      -2.823   9.041  -7.216  1.00  0.66           C  
ATOM   2000  C   LEU A 129      -2.475   8.060  -8.318  1.00  0.66           C  
ATOM   2001  O   LEU A 129      -3.342   7.693  -9.117  1.00  0.66           O  
ATOM   2002  CB  LEU A 129      -2.589  10.463  -7.702  1.00  0.66           C  
ATOM   2003  CG  LEU A 129      -3.158  11.633  -6.857  1.00  0.66           C  
ATOM   2004  CD1 LEU A 129      -2.723  12.936  -7.519  1.00  0.66           C  
ATOM   2005  CD2 LEU A 129      -4.686  11.542  -6.763  1.00  0.66           C  
ATOM   2006  H   LEU A 129      -1.425   9.437  -5.645  1.00  0.66           H  
ATOM   2007  HA  LEU A 129      -3.881   8.937  -6.984  1.00  0.66           H  
ATOM   2008 1HB  LEU A 129      -1.510  10.618  -7.795  1.00  0.66           H  
ATOM   2009 2HB  LEU A 129      -3.018  10.532  -8.658  1.00  0.66           H  
ATOM   2010  HG  LEU A 129      -2.739  11.603  -5.851  1.00  0.66           H  
ATOM   2011 1HD1 LEU A 129      -3.089  13.768  -6.981  1.00  0.66           H  
ATOM   2012 2HD1 LEU A 129      -1.633  12.979  -7.555  1.00  0.66           H  
ATOM   2013 3HD1 LEU A 129      -3.129  12.977  -8.522  1.00  0.66           H  
ATOM   2014 1HD2 LEU A 129      -5.063  12.379  -6.170  1.00  0.66           H  
ATOM   2015 2HD2 LEU A 129      -5.117  11.583  -7.763  1.00  0.66           H  
ATOM   2016 3HD2 LEU A 129      -4.965  10.603  -6.284  1.00  0.66           H  
ATOM   2017  N   THR A 130      -1.217   7.617  -8.368  1.00  0.66           N  
ATOM   2018  CA  THR A 130      -0.836   6.642  -9.364  1.00  0.66           C  
ATOM   2019  C   THR A 130      -1.631   5.368  -9.124  1.00  0.66           C  
ATOM   2020  O   THR A 130      -2.190   4.810 -10.064  1.00  0.66           O  
ATOM   2021  CB  THR A 130       0.666   6.328  -9.323  1.00  0.66           C  
ATOM   2022  OG1 THR A 130       1.414   7.519  -9.595  1.00  0.66           O  
ATOM   2023  CG2 THR A 130       0.989   5.265 -10.364  1.00  0.66           C  
ATOM   2024  H   THR A 130      -0.507   7.964  -7.722  1.00  0.66           H  
ATOM   2025  HA  THR A 130      -1.087   7.028 -10.351  1.00  0.66           H  
ATOM   2026  HB  THR A 130       0.936   5.962  -8.334  1.00  0.66           H  
ATOM   2027  HG1 THR A 130       1.289   8.152  -8.843  1.00  0.66           H  
ATOM   2028 1HG2 THR A 130       2.053   5.041 -10.333  1.00  0.66           H  
ATOM   2029 2HG2 THR A 130       0.420   4.361 -10.144  1.00  0.66           H  
ATOM   2030 3HG2 THR A 130       0.721   5.631 -11.354  1.00  0.66           H  
ATOM   2031  N   GLY A 131      -1.717   4.918  -7.863  1.00  0.67           N  
ATOM   2032  CA  GLY A 131      -2.473   3.707  -7.553  1.00  0.67           C  
ATOM   2033  C   GLY A 131      -3.928   3.852  -7.992  1.00  0.67           C  
ATOM   2034  O   GLY A 131      -4.521   2.919  -8.543  1.00  0.67           O  
ATOM   2035  H   GLY A 131      -1.226   5.412  -7.115  1.00  0.67           H  
ATOM   2036 1HA  GLY A 131      -2.014   2.852  -8.047  1.00  0.67           H  
ATOM   2037 2HA  GLY A 131      -2.433   3.526  -6.480  1.00  0.67           H  
ATOM   2038  N   VAL A 132      -4.488   5.050  -7.819  1.00  0.67           N  
ATOM   2039  CA  VAL A 132      -5.859   5.299  -8.240  1.00  0.67           C  
ATOM   2040  C   VAL A 132      -5.964   5.142  -9.757  1.00  0.67           C  
ATOM   2041  O   VAL A 132      -6.851   4.441 -10.251  1.00  0.67           O  
ATOM   2042  CB  VAL A 132      -6.300   6.716  -7.796  1.00  0.67           C  
ATOM   2043  CG1 VAL A 132      -7.646   7.086  -8.399  1.00  0.67           C  
ATOM   2044  CG2 VAL A 132      -6.378   6.750  -6.273  1.00  0.67           C  
ATOM   2045  H   VAL A 132      -3.954   5.779  -7.343  1.00  0.67           H  
ATOM   2046  HA  VAL A 132      -6.508   4.566  -7.764  1.00  0.67           H  
ATOM   2047  HB  VAL A 132      -5.579   7.440  -8.142  1.00  0.67           H  
ATOM   2048 1HG1 VAL A 132      -7.923   8.090  -8.076  1.00  0.67           H  
ATOM   2049 2HG1 VAL A 132      -7.565   7.063  -9.482  1.00  0.67           H  
ATOM   2050 3HG1 VAL A 132      -8.402   6.393  -8.081  1.00  0.67           H  
ATOM   2051 1HG2 VAL A 132      -6.676   7.744  -5.938  1.00  0.67           H  
ATOM   2052 2HG2 VAL A 132      -7.101   6.021  -5.953  1.00  0.67           H  
ATOM   2053 3HG2 VAL A 132      -5.417   6.504  -5.847  1.00  0.67           H  
ATOM   2054  N   ALA A 133      -5.025   5.743 -10.497  1.00  0.67           N  
ATOM   2055  CA  ALA A 133      -5.007   5.626 -11.952  1.00  0.67           C  
ATOM   2056  C   ALA A 133      -4.862   4.181 -12.395  1.00  0.67           C  
ATOM   2057  O   ALA A 133      -5.513   3.743 -13.346  1.00  0.67           O  
ATOM   2058  CB  ALA A 133      -3.861   6.428 -12.532  1.00  0.67           C  
ATOM   2059  H   ALA A 133      -4.314   6.308 -10.030  1.00  0.67           H  
ATOM   2060  HA  ALA A 133      -5.952   6.008 -12.337  1.00  0.67           H  
ATOM   2061 1HB  ALA A 133      -3.868   6.343 -13.615  1.00  0.67           H  
ATOM   2062 2HB  ALA A 133      -3.984   7.448 -12.252  1.00  0.67           H  
ATOM   2063 3HB  ALA A 133      -2.918   6.051 -12.147  1.00  0.67           H  
ATOM   2064  N   VAL A 134      -4.045   3.404 -11.693  1.00  0.66           N  
ATOM   2065  CA  VAL A 134      -3.872   2.019 -12.090  1.00  0.66           C  
ATOM   2066  C   VAL A 134      -5.182   1.276 -11.972  1.00  0.66           C  
ATOM   2067  O   VAL A 134      -5.595   0.590 -12.908  1.00  0.66           O  
ATOM   2068  CB  VAL A 134      -2.798   1.323 -11.242  1.00  0.66           C  
ATOM   2069  CG1 VAL A 134      -2.804  -0.172 -11.532  1.00  0.66           C  
ATOM   2070  CG2 VAL A 134      -1.430   1.913 -11.577  1.00  0.66           C  
ATOM   2071  H   VAL A 134      -3.516   3.793 -10.913  1.00  0.66           H  
ATOM   2072  HA  VAL A 134      -3.550   1.997 -13.131  1.00  0.66           H  
ATOM   2073  HB  VAL A 134      -3.020   1.471 -10.185  1.00  0.66           H  
ATOM   2074 1HG1 VAL A 134      -2.046  -0.663 -10.925  1.00  0.66           H  
ATOM   2075 2HG1 VAL A 134      -3.786  -0.586 -11.291  1.00  0.66           H  
ATOM   2076 3HG1 VAL A 134      -2.591  -0.338 -12.588  1.00  0.66           H  
ATOM   2077 1HG2 VAL A 134      -0.666   1.427 -10.974  1.00  0.66           H  
ATOM   2078 2HG2 VAL A 134      -1.218   1.754 -12.633  1.00  0.66           H  
ATOM   2079 3HG2 VAL A 134      -1.428   2.969 -11.371  1.00  0.66           H  
ATOM   2080  N   VAL A 135      -5.869   1.455 -10.856  1.00  0.66           N  
ATOM   2081  CA  VAL A 135      -7.135   0.780 -10.666  1.00  0.66           C  
ATOM   2082  C   VAL A 135      -8.185   1.224 -11.677  1.00  0.66           C  
ATOM   2083  O   VAL A 135      -8.909   0.398 -12.236  1.00  0.66           O  
ATOM   2084  CB  VAL A 135      -7.648   1.023  -9.251  1.00  0.66           C  
ATOM   2085  CG1 VAL A 135      -9.045   0.499  -9.123  1.00  0.66           C  
ATOM   2086  CG2 VAL A 135      -6.727   0.333  -8.254  1.00  0.66           C  
ATOM   2087  H   VAL A 135      -5.488   2.049 -10.114  1.00  0.66           H  
ATOM   2088  HA  VAL A 135      -6.967  -0.291 -10.790  1.00  0.66           H  
ATOM   2089  HB  VAL A 135      -7.666   2.097  -9.049  1.00  0.66           H  
ATOM   2090 1HG1 VAL A 135      -9.371   0.684  -8.123  1.00  0.66           H  
ATOM   2091 2HG1 VAL A 135      -9.701   1.011  -9.828  1.00  0.66           H  
ATOM   2092 3HG1 VAL A 135      -9.057  -0.567  -9.327  1.00  0.66           H  
ATOM   2093 1HG2 VAL A 135      -7.091   0.508  -7.249  1.00  0.66           H  
ATOM   2094 2HG2 VAL A 135      -6.706  -0.730  -8.457  1.00  0.66           H  
ATOM   2095 3HG2 VAL A 135      -5.722   0.735  -8.352  1.00  0.66           H  
ATOM   2096  N   LEU A 136      -8.275   2.527 -11.927  1.00  0.66           N  
ATOM   2097  CA  LEU A 136      -9.275   3.027 -12.855  1.00  0.66           C  
ATOM   2098  C   LEU A 136      -9.016   2.590 -14.302  1.00  0.66           C  
ATOM   2099  O   LEU A 136      -9.963   2.386 -15.063  1.00  0.66           O  
ATOM   2100  CB  LEU A 136      -9.369   4.545 -12.759  1.00  0.66           C  
ATOM   2101  CG  LEU A 136      -9.905   5.054 -11.383  1.00  0.66           C  
ATOM   2102  CD1 LEU A 136      -9.902   6.557 -11.367  1.00  0.66           C  
ATOM   2103  CD2 LEU A 136     -11.280   4.491 -11.102  1.00  0.66           C  
ATOM   2104  H   LEU A 136      -7.656   3.180 -11.446  1.00  0.66           H  
ATOM   2105  HA  LEU A 136     -10.235   2.627 -12.553  1.00  0.66           H  
ATOM   2106 1HB  LEU A 136      -8.374   4.968 -12.922  1.00  0.66           H  
ATOM   2107 2HB  LEU A 136     -10.037   4.893 -13.537  1.00  0.66           H  
ATOM   2108  HG  LEU A 136      -9.236   4.720 -10.603  1.00  0.66           H  
ATOM   2109 1HD1 LEU A 136     -10.245   6.909 -10.393  1.00  0.66           H  
ATOM   2110 2HD1 LEU A 136      -8.889   6.916 -11.550  1.00  0.66           H  
ATOM   2111 3HD1 LEU A 136     -10.566   6.930 -12.141  1.00  0.66           H  
ATOM   2112 1HD2 LEU A 136     -11.619   4.849 -10.141  1.00  0.66           H  
ATOM   2113 2HD2 LEU A 136     -11.964   4.810 -11.847  1.00  0.66           H  
ATOM   2114 3HD2 LEU A 136     -11.239   3.402 -11.093  1.00  0.66           H  
ATOM   2115  N   THR A 137      -7.742   2.415 -14.673  1.00  0.68           N  
ATOM   2116  CA  THR A 137      -7.378   2.007 -16.025  1.00  0.68           C  
ATOM   2117  C   THR A 137      -7.169   0.495 -16.201  1.00  0.68           C  
ATOM   2118  O   THR A 137      -7.141   0.010 -17.337  1.00  0.68           O  
ATOM   2119  CB  THR A 137      -6.111   2.744 -16.488  1.00  0.68           C  
ATOM   2120  OG1 THR A 137      -5.019   2.440 -15.624  1.00  0.68           O  
ATOM   2121  CG2 THR A 137      -6.351   4.216 -16.486  1.00  0.68           C  
ATOM   2122  H   THR A 137      -6.991   2.624 -14.014  1.00  0.68           H  
ATOM   2123  HA  THR A 137      -8.188   2.304 -16.689  1.00  0.68           H  
ATOM   2124  HB  THR A 137      -5.860   2.425 -17.497  1.00  0.68           H  
ATOM   2125  HG1 THR A 137      -5.224   2.781 -14.725  1.00  0.68           H  
ATOM   2126 1HG2 THR A 137      -5.457   4.741 -16.826  1.00  0.68           H  
ATOM   2127 2HG2 THR A 137      -7.177   4.423 -17.155  1.00  0.68           H  
ATOM   2128 3HG2 THR A 137      -6.605   4.549 -15.481  1.00  0.68           H  
ATOM   2129  N   GLU A 138      -7.097  -0.263 -15.101  1.00  0.72           N  
ATOM   2130  CA  GLU A 138      -6.853  -1.710 -15.141  1.00  0.72           C  
ATOM   2131  C   GLU A 138      -7.797  -2.465 -16.072  1.00  0.72           C  
ATOM   2132  O   GLU A 138      -7.393  -3.427 -16.721  1.00  0.72           O  
ATOM   2133  CB  GLU A 138      -6.969  -2.318 -13.730  1.00  0.72           C  
ATOM   2134  CG  GLU A 138      -6.698  -3.828 -13.654  1.00  0.72           C  
ATOM   2135  CD  GLU A 138      -6.704  -4.378 -12.229  1.00  0.72           C  
ATOM   2136  OE1 GLU A 138      -6.020  -3.832 -11.387  1.00  0.72           O  
ATOM   2137  OE2 GLU A 138      -7.399  -5.334 -11.985  1.00  0.72           O  
ATOM   2138  H   GLU A 138      -7.109   0.192 -14.190  1.00  0.72           H  
ATOM   2139  HA  GLU A 138      -5.835  -1.865 -15.497  1.00  0.72           H  
ATOM   2140 1HB  GLU A 138      -6.265  -1.827 -13.063  1.00  0.72           H  
ATOM   2141 2HB  GLU A 138      -7.970  -2.130 -13.337  1.00  0.72           H  
ATOM   2142 1HG  GLU A 138      -7.464  -4.345 -14.234  1.00  0.72           H  
ATOM   2143 2HG  GLU A 138      -5.733  -4.033 -14.115  1.00  0.72           H  
ATOM   2144  N   LYS A 139      -9.056  -2.055 -16.125  1.00  0.77           N  
ATOM   2145  CA  LYS A 139     -10.058  -2.732 -16.937  1.00  0.77           C  
ATOM   2146  C   LYS A 139     -10.204  -2.211 -18.371  1.00  0.77           C  
ATOM   2147  O   LYS A 139     -11.083  -2.675 -19.095  1.00  0.77           O  
ATOM   2148  CB  LYS A 139     -11.418  -2.656 -16.253  1.00  0.77           C  
ATOM   2149  CG  LYS A 139     -11.518  -3.417 -14.951  1.00  0.77           C  
ATOM   2150  CD  LYS A 139     -12.922  -3.308 -14.385  1.00  0.77           C  
ATOM   2151  CE  LYS A 139     -13.103  -4.153 -13.135  1.00  0.77           C  
ATOM   2152  NZ  LYS A 139     -14.473  -4.024 -12.602  1.00  0.77           N  
ATOM   2153  H   LYS A 139      -9.323  -1.249 -15.575  1.00  0.77           H  
ATOM   2154  HA  LYS A 139      -9.773  -3.782 -17.005  1.00  0.77           H  
ATOM   2155 1HB  LYS A 139     -11.660  -1.609 -16.044  1.00  0.77           H  
ATOM   2156 2HB  LYS A 139     -12.187  -3.037 -16.926  1.00  0.77           H  
ATOM   2157 1HG  LYS A 139     -11.273  -4.466 -15.117  1.00  0.77           H  
ATOM   2158 2HG  LYS A 139     -10.809  -3.002 -14.232  1.00  0.77           H  
ATOM   2159 1HD  LYS A 139     -13.143  -2.266 -14.133  1.00  0.77           H  
ATOM   2160 2HD  LYS A 139     -13.652  -3.631 -15.130  1.00  0.77           H  
ATOM   2161 1HE  LYS A 139     -12.920  -5.196 -13.385  1.00  0.77           H  
ATOM   2162 2HE  LYS A 139     -12.393  -3.839 -12.370  1.00  0.77           H  
ATOM   2163 1HZ  LYS A 139     -14.601  -4.588 -11.786  1.00  0.77           H  
ATOM   2164 2HZ  LYS A 139     -14.672  -3.053 -12.376  1.00  0.77           H  
ATOM   2165 3HZ  LYS A 139     -15.161  -4.286 -13.310  1.00  0.77           H  
ATOM   2166  N   TYR A 140      -9.404  -1.219 -18.780  1.00  0.85           N  
ATOM   2167  CA  TYR A 140      -9.574  -0.642 -20.119  1.00  0.85           C  
ATOM   2168  C   TYR A 140      -9.422  -1.707 -21.224  1.00  0.85           C  
ATOM   2169  O   TYR A 140     -10.274  -1.805 -22.115  1.00  0.85           O  
ATOM   2170  CB  TYR A 140      -8.614   0.542 -20.328  1.00  0.85           C  
ATOM   2171  CG  TYR A 140      -8.811   1.267 -21.663  1.00  0.85           C  
ATOM   2172  CD1 TYR A 140      -9.884   2.155 -21.800  1.00  0.85           C  
ATOM   2173  CD2 TYR A 140      -7.942   1.083 -22.718  1.00  0.85           C  
ATOM   2174  CE1 TYR A 140     -10.084   2.830 -22.987  1.00  0.85           C  
ATOM   2175  CE2 TYR A 140      -8.145   1.762 -23.914  1.00  0.85           C  
ATOM   2176  CZ  TYR A 140      -9.217   2.632 -24.046  1.00  0.85           C  
ATOM   2177  OH  TYR A 140      -9.420   3.308 -25.226  1.00  0.85           O  
ATOM   2178  H   TYR A 140      -8.668  -0.864 -18.170  1.00  0.85           H  
ATOM   2179  HA  TYR A 140     -10.584  -0.250 -20.196  1.00  0.85           H  
ATOM   2180 1HB  TYR A 140      -8.747   1.268 -19.519  1.00  0.85           H  
ATOM   2181 2HB  TYR A 140      -7.584   0.188 -20.279  1.00  0.85           H  
ATOM   2182  HD1 TYR A 140     -10.567   2.319 -20.968  1.00  0.85           H  
ATOM   2183  HD2 TYR A 140      -7.097   0.402 -22.611  1.00  0.85           H  
ATOM   2184  HE1 TYR A 140     -10.920   3.518 -23.085  1.00  0.85           H  
ATOM   2185  HE2 TYR A 140      -7.460   1.612 -24.749  1.00  0.85           H  
ATOM   2186  HH  TYR A 140     -10.144   3.936 -25.117  1.00  0.85           H  
ATOM   2187  N   ARG A 141      -8.332  -2.483 -21.182  1.00  0.94           N  
ATOM   2188  CA  ARG A 141      -8.079  -3.553 -22.155  1.00  0.94           C  
ATOM   2189  C   ARG A 141      -7.430  -4.765 -21.496  1.00  0.94           C  
ATOM   2190  O   ARG A 141      -8.079  -5.797 -21.321  1.00  0.94           O  
ATOM   2191  OXT ARG A 141      -6.201  -4.815 -21.469  1.00  0.94           O  
ATOM   2192  CB  ARG A 141      -7.188  -3.102 -23.313  1.00  0.94           C  
ATOM   2193  CG  ARG A 141      -7.793  -2.101 -24.290  1.00  0.94           C  
ATOM   2194  CD  ARG A 141      -8.850  -2.698 -25.124  1.00  0.94           C  
ATOM   2195  NE  ARG A 141      -9.345  -1.757 -26.111  1.00  0.94           N  
ATOM   2196  CZ  ARG A 141     -10.292  -0.819 -25.891  1.00  0.94           C  
ATOM   2197  NH1 ARG A 141     -10.854  -0.677 -24.707  1.00  0.94           N  
ATOM   2198  NH2 ARG A 141     -10.662  -0.029 -26.885  1.00  0.94           N  
ATOM   2199  H   ARG A 141      -7.674  -2.340 -20.429  1.00  0.94           H  
ATOM   2200  HA  ARG A 141      -9.036  -3.867 -22.572  1.00  0.94           H  
ATOM   2201 1HB  ARG A 141      -6.282  -2.650 -22.912  1.00  0.94           H  
ATOM   2202 2HB  ARG A 141      -6.885  -3.974 -23.893  1.00  0.94           H  
ATOM   2203 1HG  ARG A 141      -8.261  -1.320 -23.756  1.00  0.94           H  
ATOM   2204 2HG  ARG A 141      -7.019  -1.690 -24.938  1.00  0.94           H  
ATOM   2205 1HD  ARG A 141      -8.459  -3.569 -25.646  1.00  0.94           H  
ATOM   2206 2HD  ARG A 141      -9.685  -2.996 -24.489  1.00  0.94           H  
ATOM   2207  HE  ARG A 141      -8.955  -1.813 -27.040  1.00  0.94           H  
ATOM   2208 1HH1 ARG A 141     -10.585  -1.268 -23.902  1.00  0.94           H  
ATOM   2209 2HH1 ARG A 141     -11.560   0.026 -24.570  1.00  0.94           H  
ATOM   2210 1HH2 ARG A 141     -10.236  -0.130 -27.796  1.00  0.94           H  
ATOM   2211 2HH2 ARG A 141     -11.363   0.677 -26.732  1.00  0.94           H  
ENDMDL

REMARK ID 684068 DOMAINID 676043 MODEL 4 2025-07-26_00000154_full_19
MODEL     4
ATOM      1  N   MET A   1       0.384  -0.247  -0.368  1.00  1.06           N  
ATOM      2  CA  MET A   1       1.834  -0.129  -0.284  1.00  1.06           C  
ATOM      3  C   MET A   1       2.255   1.339  -0.286  1.00  1.06           C  
ATOM      4  O   MET A   1       1.466   2.213   0.077  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.479  -0.901  -1.441  1.00  1.06           C  
ATOM      6  CG  MET A   1       2.201  -2.398  -1.440  1.00  1.06           C  
ATOM      7  SD  MET A   1       2.899  -3.233   0.008  1.00  1.06           S  
ATOM      8  CE  MET A   1       4.662  -3.138  -0.346  1.00  1.06           C  
ATOM      9 1H   MET A   1       0.132  -1.213  -0.515  1.00  1.06           H  
ATOM     10 2H   MET A   1      -0.031   0.082   0.491  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.046   0.310  -1.140  1.00  1.06           H  
ATOM     12  HA  MET A   1       2.166  -0.566   0.658  1.00  1.06           H  
ATOM     13 1HB  MET A   1       2.133  -0.491  -2.389  1.00  1.06           H  
ATOM     14 2HB  MET A   1       3.556  -0.799  -1.412  1.00  1.06           H  
ATOM     15 1HG  MET A   1       1.125  -2.568  -1.450  1.00  1.06           H  
ATOM     16 2HG  MET A   1       2.625  -2.848  -2.336  1.00  1.06           H  
ATOM     17 1HE  MET A   1       5.223  -3.611   0.462  1.00  1.06           H  
ATOM     18 2HE  MET A   1       4.873  -3.652  -1.285  1.00  1.06           H  
ATOM     19 3HE  MET A   1       4.963  -2.092  -0.428  1.00  1.06           H  
ATOM     20  N   LEU A   2       3.496   1.601  -0.684  1.00  0.91           N  
ATOM     21  CA  LEU A   2       4.052   2.953  -0.715  1.00  0.91           C  
ATOM     22  C   LEU A   2       4.365   3.455  -2.128  1.00  0.91           C  
ATOM     23  O   LEU A   2       4.874   2.704  -2.967  1.00  0.91           O  
ATOM     24  CB  LEU A   2       5.334   2.949   0.126  1.00  0.91           C  
ATOM     25  CG  LEU A   2       5.153   2.631   1.618  1.00  0.91           C  
ATOM     26  CD1 LEU A   2       6.491   2.476   2.234  1.00  0.91           C  
ATOM     27  CD2 LEU A   2       4.401   3.781   2.282  1.00  0.91           C  
ATOM     28  H   LEU A   2       4.099   0.847  -0.967  1.00  0.91           H  
ATOM     29  HA  LEU A   2       3.332   3.637  -0.265  1.00  0.91           H  
ATOM     30 1HB  LEU A   2       6.029   2.223  -0.292  1.00  0.91           H  
ATOM     31 2HB  LEU A   2       5.791   3.942   0.051  1.00  0.91           H  
ATOM     32  HG  LEU A   2       4.598   1.703   1.751  1.00  0.91           H  
ATOM     33 1HD1 LEU A   2       6.391   2.262   3.298  1.00  0.91           H  
ATOM     34 2HD1 LEU A   2       6.992   1.655   1.741  1.00  0.91           H  
ATOM     35 3HD1 LEU A   2       7.055   3.380   2.092  1.00  0.91           H  
ATOM     36 1HD2 LEU A   2       4.288   3.574   3.343  1.00  0.91           H  
ATOM     37 2HD2 LEU A   2       4.959   4.700   2.152  1.00  0.91           H  
ATOM     38 3HD2 LEU A   2       3.414   3.893   1.820  1.00  0.91           H  
ATOM     39  N   SER A   3       4.092   4.740  -2.371  1.00  0.78           N  
ATOM     40  CA  SER A   3       4.460   5.401  -3.626  1.00  0.78           C  
ATOM     41  C   SER A   3       5.899   5.875  -3.554  1.00  0.78           C  
ATOM     42  O   SER A   3       6.480   5.918  -2.469  1.00  0.78           O  
ATOM     43  CB  SER A   3       3.570   6.590  -3.910  1.00  0.78           C  
ATOM     44  OG  SER A   3       3.780   7.615  -2.962  1.00  0.78           O  
ATOM     45  H   SER A   3       3.620   5.283  -1.638  1.00  0.78           H  
ATOM     46  HA  SER A   3       4.368   4.683  -4.442  1.00  0.78           H  
ATOM     47 1HB  SER A   3       3.778   6.970  -4.908  1.00  0.78           H  
ATOM     48 2HB  SER A   3       2.527   6.281  -3.886  1.00  0.78           H  
ATOM     49  HG  SER A   3       3.320   7.309  -2.152  1.00  0.78           H  
ATOM     50  N   ALA A   4       6.477   6.273  -4.691  1.00  0.69           N  
ATOM     51  CA  ALA A   4       7.850   6.784  -4.669  1.00  0.69           C  
ATOM     52  C   ALA A   4       7.981   8.024  -3.790  1.00  0.69           C  
ATOM     53  O   ALA A   4       8.977   8.185  -3.075  1.00  0.69           O  
ATOM     54  CB  ALA A   4       8.306   7.113  -6.077  1.00  0.69           C  
ATOM     55  H   ALA A   4       5.970   6.219  -5.563  1.00  0.69           H  
ATOM     56  HA  ALA A   4       8.493   6.009  -4.258  1.00  0.69           H  
ATOM     57 1HB  ALA A   4       9.337   7.464  -6.051  1.00  0.69           H  
ATOM     58 2HB  ALA A   4       8.243   6.220  -6.698  1.00  0.69           H  
ATOM     59 3HB  ALA A   4       7.669   7.891  -6.493  1.00  0.69           H  
ATOM     60  N   GLN A   5       6.968   8.891  -3.823  1.00  0.63           N  
ATOM     61  CA  GLN A   5       7.017  10.100  -3.019  1.00  0.63           C  
ATOM     62  C   GLN A   5       6.955   9.739  -1.549  1.00  0.63           C  
ATOM     63  O   GLN A   5       7.680  10.314  -0.732  1.00  0.63           O  
ATOM     64  CB  GLN A   5       5.881  11.054  -3.388  1.00  0.63           C  
ATOM     65  CG  GLN A   5       6.026  11.673  -4.778  1.00  0.63           C  
ATOM     66  CD  GLN A   5       4.865  12.594  -5.151  1.00  0.63           C  
ATOM     67  OE1 GLN A   5       3.749  12.467  -4.640  1.00  0.63           O  
ATOM     68  NE2 GLN A   5       5.131  13.533  -6.055  1.00  0.63           N  
ATOM     69  H   GLN A   5       6.167   8.707  -4.408  1.00  0.63           H  
ATOM     70  HA  GLN A   5       7.966  10.603  -3.203  1.00  0.63           H  
ATOM     71 1HB  GLN A   5       4.933  10.515  -3.350  1.00  0.63           H  
ATOM     72 2HB  GLN A   5       5.829  11.859  -2.655  1.00  0.63           H  
ATOM     73 1HG  GLN A   5       6.946  12.255  -4.806  1.00  0.63           H  
ATOM     74 2HG  GLN A   5       6.072  10.868  -5.511  1.00  0.63           H  
ATOM     75 1HE2 GLN A   5       4.414  14.168  -6.344  1.00  0.63           H  
ATOM     76 2HE2 GLN A   5       6.048  13.605  -6.447  1.00  0.63           H  
ATOM     77  N   GLU A   6       6.129   8.746  -1.210  1.00  0.59           N  
ATOM     78  CA  GLU A   6       6.045   8.339   0.182  1.00  0.59           C  
ATOM     79  C   GLU A   6       7.379   7.766   0.644  1.00  0.59           C  
ATOM     80  O   GLU A   6       7.825   8.069   1.747  1.00  0.59           O  
ATOM     81  CB  GLU A   6       4.888   7.366   0.372  1.00  0.59           C  
ATOM     82  CG  GLU A   6       3.531   8.060   0.237  1.00  0.59           C  
ATOM     83  CD  GLU A   6       2.355   7.150   0.163  1.00  0.59           C  
ATOM     84  OE1 GLU A   6       2.482   6.074  -0.382  1.00  0.59           O  
ATOM     85  OE2 GLU A   6       1.301   7.532   0.643  1.00  0.59           O  
ATOM     86  H   GLU A   6       5.539   8.292  -1.911  1.00  0.59           H  
ATOM     87  HA  GLU A   6       5.835   9.224   0.785  1.00  0.59           H  
ATOM     88 1HB  GLU A   6       4.956   6.565  -0.356  1.00  0.59           H  
ATOM     89 2HB  GLU A   6       4.947   6.923   1.362  1.00  0.59           H  
ATOM     90 1HG  GLU A   6       3.394   8.708   1.096  1.00  0.59           H  
ATOM     91 2HG  GLU A   6       3.553   8.698  -0.641  1.00  0.59           H  
ATOM     92  N   ARG A   7       8.064   6.994  -0.214  1.00  0.58           N  
ATOM     93  CA  ARG A   7       9.353   6.428   0.184  1.00  0.58           C  
ATOM     94  C   ARG A   7      10.352   7.545   0.462  1.00  0.58           C  
ATOM     95  O   ARG A   7      11.124   7.475   1.426  1.00  0.58           O  
ATOM     96  CB  ARG A   7       9.913   5.508  -0.893  1.00  0.58           C  
ATOM     97  CG  ARG A   7       9.187   4.177  -1.091  1.00  0.58           C  
ATOM     98  CD  ARG A   7       9.847   3.376  -2.176  1.00  0.58           C  
ATOM     99  NE  ARG A   7       9.163   2.131  -2.442  1.00  0.58           N  
ATOM    100  CZ  ARG A   7       8.151   2.009  -3.298  1.00  0.58           C  
ATOM    101  NH1 ARG A   7       7.762   3.073  -3.914  1.00  0.58           N  
ATOM    102  NH2 ARG A   7       7.568   0.840  -3.514  1.00  0.58           N  
ATOM    103  H   ARG A   7       7.657   6.767  -1.123  1.00  0.58           H  
ATOM    104  HA  ARG A   7       9.224   5.843   1.084  1.00  0.58           H  
ATOM    105 1HB  ARG A   7       9.890   6.031  -1.848  1.00  0.58           H  
ATOM    106 2HB  ARG A   7      10.954   5.283  -0.671  1.00  0.58           H  
ATOM    107 1HG  ARG A   7       9.208   3.598  -0.166  1.00  0.58           H  
ATOM    108 2HG  ARG A   7       8.153   4.360  -1.378  1.00  0.58           H  
ATOM    109 1HD  ARG A   7       9.860   3.958  -3.096  1.00  0.58           H  
ATOM    110 2HD  ARG A   7      10.871   3.137  -1.886  1.00  0.58           H  
ATOM    111  HE  ARG A   7       9.526   1.283  -2.012  1.00  0.58           H  
ATOM    112 1HH1 ARG A   7       8.267   3.923  -3.716  1.00  0.58           H  
ATOM    113 2HH1 ARG A   7       7.002   3.036  -4.580  1.00  0.58           H  
ATOM    114 1HH2 ARG A   7       7.891   0.012  -3.020  1.00  0.58           H  
ATOM    115 2HH2 ARG A   7       6.797   0.779  -4.161  1.00  0.58           H  
ATOM    116  N   ALA A   8      10.317   8.601  -0.359  1.00  0.58           N  
ATOM    117  CA  ALA A   8      11.210   9.728  -0.141  1.00  0.58           C  
ATOM    118  C   ALA A   8      10.924  10.400   1.200  1.00  0.58           C  
ATOM    119  O   ALA A   8      11.851  10.709   1.951  1.00  0.58           O  
ATOM    120  CB  ALA A   8      11.057  10.734  -1.266  1.00  0.58           C  
ATOM    121  H   ALA A   8       9.680   8.603  -1.158  1.00  0.58           H  
ATOM    122  HA  ALA A   8      12.232   9.356  -0.125  1.00  0.58           H  
ATOM    123 1HB  ALA A   8      11.743  11.565  -1.108  1.00  0.58           H  
ATOM    124 2HB  ALA A   8      11.280  10.249  -2.217  1.00  0.58           H  
ATOM    125 3HB  ALA A   8      10.037  11.107  -1.283  1.00  0.58           H  
ATOM    126  N   GLN A   9       9.639  10.562   1.529  1.00  0.58           N  
ATOM    127  CA  GLN A   9       9.234  11.197   2.782  1.00  0.58           C  
ATOM    128  C   GLN A   9       9.653  10.360   3.980  1.00  0.58           C  
ATOM    129  O   GLN A   9      10.099  10.887   4.997  1.00  0.58           O  
ATOM    130  CB  GLN A   9       7.737  11.455   2.752  1.00  0.58           C  
ATOM    131  CG  GLN A   9       7.381  12.536   1.757  1.00  0.58           C  
ATOM    132  CD  GLN A   9       5.907  12.723   1.547  1.00  0.58           C  
ATOM    133  OE1 GLN A   9       5.077  11.900   1.935  1.00  0.58           O  
ATOM    134  NE2 GLN A   9       5.567  13.830   0.900  1.00  0.58           N  
ATOM    135  H   GLN A   9       8.919  10.280   0.861  1.00  0.58           H  
ATOM    136  HA  GLN A   9       9.735  12.156   2.854  1.00  0.58           H  
ATOM    137 1HB  GLN A   9       7.217  10.544   2.464  1.00  0.58           H  
ATOM    138 2HB  GLN A   9       7.387  11.738   3.735  1.00  0.58           H  
ATOM    139 1HG  GLN A   9       7.796  13.479   2.122  1.00  0.58           H  
ATOM    140 2HG  GLN A   9       7.832  12.286   0.800  1.00  0.58           H  
ATOM    141 1HE2 GLN A   9       4.605  14.032   0.709  1.00  0.58           H  
ATOM    142 2HE2 GLN A   9       6.278  14.468   0.597  1.00  0.58           H  
ATOM    143  N   ILE A  10       9.559   9.047   3.843  1.00  0.59           N  
ATOM    144  CA  ILE A  10       9.973   8.120   4.884  1.00  0.59           C  
ATOM    145  C   ILE A  10      11.461   8.288   5.138  1.00  0.59           C  
ATOM    146  O   ILE A  10      11.891   8.416   6.290  1.00  0.59           O  
ATOM    147  CB  ILE A  10       9.582   6.711   4.417  1.00  0.59           C  
ATOM    148  CG1 ILE A  10       8.073   6.625   4.457  1.00  0.59           C  
ATOM    149  CG2 ILE A  10      10.205   5.557   5.178  1.00  0.59           C  
ATOM    150  CD1 ILE A  10       7.540   5.495   3.721  1.00  0.59           C  
ATOM    151  H   ILE A  10       9.155   8.673   2.984  1.00  0.59           H  
ATOM    152  HA  ILE A  10       9.436   8.360   5.791  1.00  0.59           H  
ATOM    153  HB  ILE A  10       9.881   6.621   3.388  1.00  0.59           H  
ATOM    154 1HG1 ILE A  10       7.768   6.506   5.492  1.00  0.59           H  
ATOM    155 2HG1 ILE A  10       7.644   7.541   4.084  1.00  0.59           H  
ATOM    156 1HG2 ILE A  10       9.878   4.620   4.733  1.00  0.59           H  
ATOM    157 2HG2 ILE A  10      11.271   5.631   5.113  1.00  0.59           H  
ATOM    158 3HG2 ILE A  10       9.902   5.565   6.190  1.00  0.59           H  
ATOM    159 1HD1 ILE A  10       6.460   5.482   3.822  1.00  0.59           H  
ATOM    160 2HD1 ILE A  10       7.791   5.588   2.691  1.00  0.59           H  
ATOM    161 3HD1 ILE A  10       7.968   4.584   4.105  1.00  0.59           H  
ATOM    162  N   ALA A  11      12.251   8.354   4.069  1.00  0.60           N  
ATOM    163  CA  ALA A  11      13.674   8.588   4.224  1.00  0.60           C  
ATOM    164  C   ALA A  11      13.947   9.940   4.908  1.00  0.60           C  
ATOM    165  O   ALA A  11      14.790  10.021   5.802  1.00  0.60           O  
ATOM    166  CB  ALA A  11      14.353   8.535   2.869  1.00  0.60           C  
ATOM    167  H   ALA A  11      11.853   8.229   3.134  1.00  0.60           H  
ATOM    168  HA  ALA A  11      14.080   7.801   4.859  1.00  0.60           H  
ATOM    169 1HB  ALA A  11      15.425   8.684   2.993  1.00  0.60           H  
ATOM    170 2HB  ALA A  11      14.165   7.565   2.410  1.00  0.60           H  
ATOM    171 3HB  ALA A  11      13.950   9.319   2.233  1.00  0.60           H  
ATOM    172  N   GLN A  12      13.180  10.990   4.551  1.00  0.61           N  
ATOM    173  CA  GLN A  12      13.396  12.311   5.156  1.00  0.61           C  
ATOM    174  C   GLN A  12      13.109  12.284   6.655  1.00  0.61           C  
ATOM    175  O   GLN A  12      13.894  12.807   7.456  1.00  0.61           O  
ATOM    176  CB  GLN A  12      12.493  13.363   4.493  1.00  0.61           C  
ATOM    177  CG  GLN A  12      12.854  13.726   3.058  1.00  0.61           C  
ATOM    178  CD  GLN A  12      11.812  14.647   2.402  1.00  0.61           C  
ATOM    179  OE1 GLN A  12      10.598  14.499   2.598  1.00  0.61           O  
ATOM    180  NE2 GLN A  12      12.293  15.606   1.617  1.00  0.61           N  
ATOM    181  H   GLN A  12      12.491  10.877   3.806  1.00  0.61           H  
ATOM    182  HA  GLN A  12      14.439  12.590   5.013  1.00  0.61           H  
ATOM    183 1HB  GLN A  12      11.471  12.998   4.491  1.00  0.61           H  
ATOM    184 2HB  GLN A  12      12.507  14.276   5.086  1.00  0.61           H  
ATOM    185 1HG  GLN A  12      13.810  14.246   3.061  1.00  0.61           H  
ATOM    186 2HG  GLN A  12      12.933  12.821   2.471  1.00  0.61           H  
ATOM    187 1HE2 GLN A  12      11.670  16.242   1.159  1.00  0.61           H  
ATOM    188 2HE2 GLN A  12      13.281  15.691   1.483  1.00  0.61           H  
ATOM    189  N   VAL A  13      12.033  11.606   7.042  1.00  0.63           N  
ATOM    190  CA  VAL A  13      11.689  11.490   8.449  1.00  0.63           C  
ATOM    191  C   VAL A  13      12.765  10.725   9.175  1.00  0.63           C  
ATOM    192  O   VAL A  13      13.167  11.088  10.285  1.00  0.63           O  
ATOM    193  CB  VAL A  13      10.350  10.785   8.639  1.00  0.63           C  
ATOM    194  CG1 VAL A  13      10.125  10.487  10.079  1.00  0.63           C  
ATOM    195  CG2 VAL A  13       9.231  11.663   8.142  1.00  0.63           C  
ATOM    196  H   VAL A  13      11.422  11.191   6.336  1.00  0.63           H  
ATOM    197  HA  VAL A  13      11.618  12.487   8.873  1.00  0.63           H  
ATOM    198  HB  VAL A  13      10.364   9.846   8.083  1.00  0.63           H  
ATOM    199 1HG1 VAL A  13       9.174   9.978  10.165  1.00  0.63           H  
ATOM    200 2HG1 VAL A  13      10.920   9.842  10.447  1.00  0.63           H  
ATOM    201 3HG1 VAL A  13      10.106  11.412  10.654  1.00  0.63           H  
ATOM    202 1HG2 VAL A  13       8.287  11.146   8.269  1.00  0.63           H  
ATOM    203 2HG2 VAL A  13       9.224  12.589   8.713  1.00  0.63           H  
ATOM    204 3HG2 VAL A  13       9.378  11.888   7.094  1.00  0.63           H  
ATOM    205  N   TRP A  14      13.238   9.651   8.561  1.00  0.64           N  
ATOM    206  CA  TRP A  14      14.254   8.872   9.211  1.00  0.64           C  
ATOM    207  C   TRP A  14      15.507   9.692   9.456  1.00  0.64           C  
ATOM    208  O   TRP A  14      16.078   9.621  10.545  1.00  0.64           O  
ATOM    209  CB  TRP A  14      14.617   7.648   8.418  1.00  0.64           C  
ATOM    210  CG  TRP A  14      15.527   6.829   9.213  1.00  0.64           C  
ATOM    211  CD1 TRP A  14      16.820   6.482   8.972  1.00  0.64           C  
ATOM    212  CD2 TRP A  14      15.190   6.284  10.496  1.00  0.64           C  
ATOM    213  NE1 TRP A  14      17.303   5.736  10.024  1.00  0.64           N  
ATOM    214  CE2 TRP A  14      16.305   5.615  10.966  1.00  0.64           C  
ATOM    215  CE3 TRP A  14      14.040   6.324  11.276  1.00  0.64           C  
ATOM    216  CZ2 TRP A  14      16.300   4.980  12.184  1.00  0.64           C  
ATOM    217  CZ3 TRP A  14      14.033   5.687  12.480  1.00  0.64           C  
ATOM    218  CH2 TRP A  14      15.126   5.034  12.919  1.00  0.64           C  
ATOM    219  H   TRP A  14      12.877   9.365   7.650  1.00  0.64           H  
ATOM    220  HA  TRP A  14      13.865   8.545  10.173  1.00  0.64           H  
ATOM    221 1HB  TRP A  14      13.720   7.101   8.167  1.00  0.64           H  
ATOM    222 2HB  TRP A  14      15.109   7.939   7.487  1.00  0.64           H  
ATOM    223  HD1 TRP A  14      17.385   6.760   8.081  1.00  0.64           H  
ATOM    224  HE1 TRP A  14      18.235   5.353  10.103  1.00  0.64           H  
ATOM    225  HE3 TRP A  14      13.170   6.855  10.931  1.00  0.64           H  
ATOM    226  HZ2 TRP A  14      17.170   4.447  12.574  1.00  0.64           H  
ATOM    227  HZ3 TRP A  14      13.134   5.721  13.073  1.00  0.64           H  
ATOM    228  HH2 TRP A  14      15.082   4.543  13.863  1.00  0.64           H  
ATOM    229  N   ASP A  15      15.944  10.475   8.460  1.00  0.67           N  
ATOM    230  CA  ASP A  15      17.144  11.284   8.642  1.00  0.67           C  
ATOM    231  C   ASP A  15      16.967  12.263   9.805  1.00  0.67           C  
ATOM    232  O   ASP A  15      17.899  12.489  10.582  1.00  0.67           O  
ATOM    233  CB  ASP A  15      17.501  12.050   7.359  1.00  0.67           C  
ATOM    234  CG  ASP A  15      18.097  11.168   6.229  1.00  0.67           C  
ATOM    235  OD1 ASP A  15      18.464  10.042   6.492  1.00  0.67           O  
ATOM    236  OD2 ASP A  15      18.208  11.656   5.124  1.00  0.67           O  
ATOM    237  H   ASP A  15      15.444  10.489   7.568  1.00  0.67           H  
ATOM    238  HA  ASP A  15      17.971  10.617   8.879  1.00  0.67           H  
ATOM    239 1HB  ASP A  15      16.595  12.529   6.975  1.00  0.67           H  
ATOM    240 2HB  ASP A  15      18.209  12.840   7.597  1.00  0.67           H  
ATOM    241  N   LEU A  16      15.759  12.814   9.956  1.00  0.69           N  
ATOM    242  CA  LEU A  16      15.477  13.724  11.061  1.00  0.69           C  
ATOM    243  C   LEU A  16      15.575  13.013  12.423  1.00  0.69           C  
ATOM    244  O   LEU A  16      16.108  13.567  13.390  1.00  0.69           O  
ATOM    245  CB  LEU A  16      14.084  14.319  10.890  1.00  0.69           C  
ATOM    246  CG  LEU A  16      13.891  15.301   9.734  1.00  0.69           C  
ATOM    247  CD1 LEU A  16      12.386  15.636   9.557  1.00  0.69           C  
ATOM    248  CD2 LEU A  16      14.672  16.550  10.039  1.00  0.69           C  
ATOM    249  H   LEU A  16      15.030  12.616   9.267  1.00  0.69           H  
ATOM    250  HA  LEU A  16      16.210  14.529  11.038  1.00  0.69           H  
ATOM    251 1HB  LEU A  16      13.377  13.512  10.756  1.00  0.69           H  
ATOM    252 2HB  LEU A  16      13.846  14.829  11.788  1.00  0.69           H  
ATOM    253  HG  LEU A  16      14.255  14.858   8.812  1.00  0.69           H  
ATOM    254 1HD1 LEU A  16      12.267  16.338   8.730  1.00  0.69           H  
ATOM    255 2HD1 LEU A  16      11.833  14.731   9.339  1.00  0.69           H  
ATOM    256 3HD1 LEU A  16      12.000  16.087  10.462  1.00  0.69           H  
ATOM    257 1HD2 LEU A  16      14.550  17.263   9.220  1.00  0.69           H  
ATOM    258 2HD2 LEU A  16      14.300  16.997  10.961  1.00  0.69           H  
ATOM    259 3HD2 LEU A  16      15.725  16.303  10.152  1.00  0.69           H  
ATOM    260  N   ILE A  17      15.098  11.765  12.482  1.00  0.72           N  
ATOM    261  CA  ILE A  17      15.155  10.943  13.695  1.00  0.72           C  
ATOM    262  C   ILE A  17      16.576  10.512  14.021  1.00  0.72           C  
ATOM    263  O   ILE A  17      16.982  10.521  15.185  1.00  0.72           O  
ATOM    264  CB  ILE A  17      14.284   9.678  13.603  1.00  0.72           C  
ATOM    265  CG1 ILE A  17      12.795  10.067  13.563  1.00  0.72           C  
ATOM    266  CG2 ILE A  17      14.581   8.727  14.794  1.00  0.72           C  
ATOM    267  CD1 ILE A  17      11.896   8.925  13.220  1.00  0.72           C  
ATOM    268  H   ILE A  17      14.650  11.379  11.647  1.00  0.72           H  
ATOM    269  HA  ILE A  17      14.787  11.541  14.525  1.00  0.72           H  
ATOM    270  HB  ILE A  17      14.509   9.159  12.669  1.00  0.72           H  
ATOM    271 1HG1 ILE A  17      12.505  10.461  14.533  1.00  0.72           H  
ATOM    272 2HG1 ILE A  17      12.653  10.848  12.815  1.00  0.72           H  
ATOM    273 1HG2 ILE A  17      13.969   7.835  14.707  1.00  0.72           H  
ATOM    274 2HG2 ILE A  17      15.634   8.446  14.779  1.00  0.72           H  
ATOM    275 3HG2 ILE A  17      14.356   9.229  15.731  1.00  0.72           H  
ATOM    276 1HD1 ILE A  17      10.880   9.267  13.205  1.00  0.72           H  
ATOM    277 2HD1 ILE A  17      12.160   8.540  12.241  1.00  0.72           H  
ATOM    278 3HD1 ILE A  17      12.008   8.142  13.965  1.00  0.72           H  
ATOM    279  N   ALA A  18      17.328  10.145  12.982  1.00  0.75           N  
ATOM    280  CA  ALA A  18      18.663   9.564  13.072  1.00  0.75           C  
ATOM    281  C   ALA A  18      19.622  10.347  13.965  1.00  0.75           C  
ATOM    282  O   ALA A  18      20.470   9.758  14.631  1.00  0.75           O  
ATOM    283  CB  ALA A  18      19.264   9.454  11.685  1.00  0.75           C  
ATOM    284  H   ALA A  18      16.911  10.198  12.057  1.00  0.75           H  
ATOM    285  HA  ALA A  18      18.558   8.563  13.456  1.00  0.75           H  
ATOM    286 1HB  ALA A  18      20.236   8.971  11.752  1.00  0.75           H  
ATOM    287 2HB  ALA A  18      18.599   8.859  11.051  1.00  0.75           H  
ATOM    288 3HB  ALA A  18      19.376  10.447  11.259  1.00  0.75           H  
ATOM    289  N   GLY A  19      19.511  11.665  14.013  1.00  0.77           N  
ATOM    290  CA  GLY A  19      20.445  12.430  14.838  1.00  0.77           C  
ATOM    291  C   GLY A  19      20.170  12.326  16.353  1.00  0.77           C  
ATOM    292  O   GLY A  19      20.996  12.759  17.160  1.00  0.77           O  
ATOM    293  H   GLY A  19      18.792  12.133  13.468  1.00  0.77           H  
ATOM    294 1HA  GLY A  19      21.460  12.091  14.631  1.00  0.77           H  
ATOM    295 2HA  GLY A  19      20.397  13.476  14.539  1.00  0.77           H  
ATOM    296  N   HIS A  20      19.010  11.779  16.732  1.00  0.79           N  
ATOM    297  CA  HIS A  20      18.572  11.669  18.124  1.00  0.79           C  
ATOM    298  C   HIS A  20      17.989  10.297  18.473  1.00  0.79           C  
ATOM    299  O   HIS A  20      17.087  10.212  19.312  1.00  0.79           O  
ATOM    300  CB  HIS A  20      17.495  12.726  18.390  1.00  0.79           C  
ATOM    301  CG  HIS A  20      17.961  14.132  18.240  1.00  0.79           C  
ATOM    302  ND1 HIS A  20      18.599  14.809  19.257  1.00  0.79           N  
ATOM    303  CD2 HIS A  20      17.892  14.991  17.194  1.00  0.79           C  
ATOM    304  CE1 HIS A  20      18.901  16.028  18.847  1.00  0.79           C  
ATOM    305  NE2 HIS A  20      18.484  16.166  17.595  1.00  0.79           N  
ATOM    306  H   HIS A  20      18.381  11.408  16.021  1.00  0.79           H  
ATOM    307  HA  HIS A  20      19.416  11.853  18.790  1.00  0.79           H  
ATOM    308 1HB  HIS A  20      16.660  12.565  17.704  1.00  0.79           H  
ATOM    309 2HB  HIS A  20      17.116  12.605  19.404  1.00  0.79           H  
ATOM    310  HD1 HIS A  20      18.783  14.430  20.192  1.00  0.79           H  
ATOM    311  HD2 HIS A  20      17.481  14.898  16.185  1.00  0.79           H  
ATOM    312  HE1 HIS A  20      19.412  16.722  19.512  1.00  0.79           H  
ATOM    313  N   GLU A  21      18.489   9.224  17.866  1.00  0.81           N  
ATOM    314  CA  GLU A  21      17.886   7.904  18.097  1.00  0.81           C  
ATOM    315  C   GLU A  21      17.891   7.365  19.529  1.00  0.81           C  
ATOM    316  O   GLU A  21      16.873   6.869  20.004  1.00  0.81           O  
ATOM    317  CB  GLU A  21      18.580   6.866  17.215  1.00  0.81           C  
ATOM    318  CG  GLU A  21      18.249   6.978  15.761  1.00  0.81           C  
ATOM    319  CD  GLU A  21      19.136   6.140  14.838  1.00  0.81           C  
ATOM    320  OE1 GLU A  21      20.118   5.602  15.290  1.00  0.81           O  
ATOM    321  OE2 GLU A  21      18.810   6.019  13.684  1.00  0.81           O  
ATOM    322  H   GLU A  21      19.250   9.333  17.204  1.00  0.81           H  
ATOM    323  HA  GLU A  21      16.850   7.983  17.776  1.00  0.81           H  
ATOM    324 1HB  GLU A  21      19.659   6.965  17.324  1.00  0.81           H  
ATOM    325 2HB  GLU A  21      18.304   5.866  17.549  1.00  0.81           H  
ATOM    326 1HG  GLU A  21      17.215   6.686  15.604  1.00  0.81           H  
ATOM    327 2HG  GLU A  21      18.335   8.021  15.527  1.00  0.81           H  
ATOM    328  N   ALA A  22      18.983   7.504  20.267  1.00  0.81           N  
ATOM    329  CA  ALA A  22      18.958   6.935  21.613  1.00  0.81           C  
ATOM    330  C   ALA A  22      17.883   7.599  22.468  1.00  0.81           C  
ATOM    331  O   ALA A  22      17.176   6.944  23.240  1.00  0.81           O  
ATOM    332  CB  ALA A  22      20.315   7.087  22.269  1.00  0.81           C  
ATOM    333  H   ALA A  22      19.818   7.924  19.886  1.00  0.81           H  
ATOM    334  HA  ALA A  22      18.722   5.874  21.527  1.00  0.81           H  
ATOM    335 1HB  ALA A  22      20.293   6.628  23.248  1.00  0.81           H  
ATOM    336 2HB  ALA A  22      21.066   6.588  21.657  1.00  0.81           H  
ATOM    337 3HB  ALA A  22      20.562   8.141  22.363  1.00  0.81           H  
ATOM    338  N   GLN A  23      17.752   8.914  22.300  1.00  0.82           N  
ATOM    339  CA  GLN A  23      16.807   9.717  23.058  1.00  0.82           C  
ATOM    340  C   GLN A  23      15.374   9.457  22.615  1.00  0.82           C  
ATOM    341  O   GLN A  23      14.487   9.256  23.448  1.00  0.82           O  
ATOM    342  CB  GLN A  23      17.140  11.190  22.845  1.00  0.82           C  
ATOM    343  CG  GLN A  23      18.461  11.639  23.439  1.00  0.82           C  
ATOM    344  CD  GLN A  23      18.838  13.057  22.984  1.00  0.82           C  
ATOM    345  OE1 GLN A  23      18.656  13.394  21.800  1.00  0.82           O  
ATOM    346  NE2 GLN A  23      19.356  13.868  23.904  1.00  0.82           N  
ATOM    347  H   GLN A  23      18.341   9.369  21.619  1.00  0.82           H  
ATOM    348  HA  GLN A  23      16.898   9.463  24.114  1.00  0.82           H  
ATOM    349 1HB  GLN A  23      17.171  11.398  21.774  1.00  0.82           H  
ATOM    350 2HB  GLN A  23      16.349  11.805  23.272  1.00  0.82           H  
ATOM    351 1HG  GLN A  23      18.379  11.633  24.529  1.00  0.82           H  
ATOM    352 2HG  GLN A  23      19.244  10.953  23.118  1.00  0.82           H  
ATOM    353 1HE2 GLN A  23      19.620  14.801  23.660  1.00  0.82           H  
ATOM    354 2HE2 GLN A  23      19.481  13.543  24.843  1.00  0.82           H  
ATOM    355  N   PHE A  24      15.163   9.417  21.292  1.00  0.81           N  
ATOM    356  CA  PHE A  24      13.853   9.185  20.688  1.00  0.81           C  
ATOM    357  C   PHE A  24      13.326   7.865  21.198  1.00  0.81           C  
ATOM    358  O   PHE A  24      12.186   7.750  21.657  1.00  0.81           O  
ATOM    359  CB  PHE A  24      13.978   9.044  19.173  1.00  0.81           C  
ATOM    360  CG  PHE A  24      12.684   8.822  18.421  1.00  0.81           C  
ATOM    361  CD1 PHE A  24      12.143   9.832  17.666  1.00  0.81           C  
ATOM    362  CD2 PHE A  24      11.962   7.637  18.529  1.00  0.81           C  
ATOM    363  CE1 PHE A  24      10.963   9.647  17.005  1.00  0.81           C  
ATOM    364  CE2 PHE A  24      10.774   7.476  17.883  1.00  0.81           C  
ATOM    365  CZ  PHE A  24      10.280   8.479  17.117  1.00  0.81           C  
ATOM    366  H   PHE A  24      15.946   9.580  20.661  1.00  0.81           H  
ATOM    367  HA  PHE A  24      13.170   9.990  20.962  1.00  0.81           H  
ATOM    368 1HB  PHE A  24      14.435   9.953  18.782  1.00  0.81           H  
ATOM    369 2HB  PHE A  24      14.658   8.250  18.940  1.00  0.81           H  
ATOM    370  HD1 PHE A  24      12.679  10.778  17.579  1.00  0.81           H  
ATOM    371  HD2 PHE A  24      12.342   6.831  19.141  1.00  0.81           H  
ATOM    372  HE1 PHE A  24      10.576  10.430  16.397  1.00  0.81           H  
ATOM    373  HE2 PHE A  24      10.227   6.549  17.979  1.00  0.81           H  
ATOM    374  HZ  PHE A  24       9.338   8.352  16.603  1.00  0.81           H  
ATOM    375  N   GLY A  25      14.183   6.857  21.072  1.00  0.81           N  
ATOM    376  CA  GLY A  25      13.895   5.498  21.437  1.00  0.81           C  
ATOM    377  C   GLY A  25      13.497   5.406  22.890  1.00  0.81           C  
ATOM    378  O   GLY A  25      12.449   4.838  23.212  1.00  0.81           O  
ATOM    379  H   GLY A  25      15.111   7.039  20.689  1.00  0.81           H  
ATOM    380 1HA  GLY A  25      13.104   5.100  20.802  1.00  0.81           H  
ATOM    381 2HA  GLY A  25      14.786   4.912  21.251  1.00  0.81           H  
ATOM    382  N   ALA A  26      14.332   5.943  23.784  1.00  0.81           N  
ATOM    383  CA  ALA A  26      13.989   5.864  25.186  1.00  0.81           C  
ATOM    384  C   ALA A  26      12.666   6.548  25.459  1.00  0.81           C  
ATOM    385  O   ALA A  26      11.823   5.979  26.149  1.00  0.81           O  
ATOM    386  CB  ALA A  26      15.064   6.511  26.026  1.00  0.81           C  
ATOM    387  H   ALA A  26      15.203   6.397  23.498  1.00  0.81           H  
ATOM    388  HA  ALA A  26      13.898   4.811  25.457  1.00  0.81           H  
ATOM    389 1HB  ALA A  26      14.810   6.432  27.083  1.00  0.81           H  
ATOM    390 2HB  ALA A  26      15.980   6.010  25.847  1.00  0.81           H  
ATOM    391 3HB  ALA A  26      15.164   7.565  25.756  1.00  0.81           H  
ATOM    392  N   GLU A  27      12.432   7.729  24.875  1.00  0.81           N  
ATOM    393  CA  GLU A  27      11.176   8.421  25.129  1.00  0.81           C  
ATOM    394  C   GLU A  27       9.992   7.575  24.688  1.00  0.81           C  
ATOM    395  O   GLU A  27       8.969   7.514  25.379  1.00  0.81           O  
ATOM    396  CB  GLU A  27      11.129   9.786  24.457  1.00  0.81           C  
ATOM    397  CG  GLU A  27       9.851  10.564  24.788  1.00  0.81           C  
ATOM    398  CD  GLU A  27       9.804  11.948  24.187  1.00  0.81           C  
ATOM    399  OE1 GLU A  27      10.833  12.445  23.789  1.00  0.81           O  
ATOM    400  OE2 GLU A  27       8.724  12.495  24.105  1.00  0.81           O  
ATOM    401  H   GLU A  27      13.141   8.169  24.284  1.00  0.81           H  
ATOM    402  HA  GLU A  27      11.093   8.582  26.202  1.00  0.81           H  
ATOM    403 1HB  GLU A  27      11.992  10.378  24.760  1.00  0.81           H  
ATOM    404 2HB  GLU A  27      11.182   9.659  23.372  1.00  0.81           H  
ATOM    405 1HG  GLU A  27       9.000   9.989  24.450  1.00  0.81           H  
ATOM    406 2HG  GLU A  27       9.774  10.649  25.870  1.00  0.81           H  
ATOM    407  N   LEU A  28      10.130   6.888  23.552  1.00  0.81           N  
ATOM    408  CA  LEU A  28       9.060   6.036  23.066  1.00  0.81           C  
ATOM    409  C   LEU A  28       8.716   5.020  24.135  1.00  0.81           C  
ATOM    410  O   LEU A  28       7.550   4.866  24.501  1.00  0.81           O  
ATOM    411  CB  LEU A  28       9.471   5.285  21.794  1.00  0.81           C  
ATOM    412  CG  LEU A  28       8.328   4.487  21.114  1.00  0.81           C  
ATOM    413  CD1 LEU A  28       8.709   4.230  19.710  1.00  0.81           C  
ATOM    414  CD2 LEU A  28       8.040   3.168  21.863  1.00  0.81           C  
ATOM    415  H   LEU A  28      10.988   6.985  23.004  1.00  0.81           H  
ATOM    416  HA  LEU A  28       8.177   6.639  22.870  1.00  0.81           H  
ATOM    417 1HB  LEU A  28       9.865   6.007  21.075  1.00  0.81           H  
ATOM    418 2HB  LEU A  28      10.262   4.581  22.039  1.00  0.81           H  
ATOM    419  HG  LEU A  28       7.431   5.096  21.104  1.00  0.81           H  
ATOM    420 1HD1 LEU A  28       7.898   3.694  19.211  1.00  0.81           H  
ATOM    421 2HD1 LEU A  28       8.894   5.164  19.222  1.00  0.81           H  
ATOM    422 3HD1 LEU A  28       9.609   3.637  19.685  1.00  0.81           H  
ATOM    423 1HD2 LEU A  28       7.232   2.639  21.357  1.00  0.81           H  
ATOM    424 2HD2 LEU A  28       8.935   2.549  21.870  1.00  0.81           H  
ATOM    425 3HD2 LEU A  28       7.745   3.383  22.883  1.00  0.81           H  
ATOM    426  N   LEU A  29       9.740   4.331  24.638  1.00  0.83           N  
ATOM    427  CA  LEU A  29       9.544   3.301  25.646  1.00  0.83           C  
ATOM    428  C   LEU A  29       8.989   3.855  26.950  1.00  0.83           C  
ATOM    429  O   LEU A  29       8.109   3.246  27.560  1.00  0.83           O  
ATOM    430  CB  LEU A  29      10.870   2.604  25.895  1.00  0.83           C  
ATOM    431  CG  LEU A  29      11.345   1.758  24.766  1.00  0.83           C  
ATOM    432  CD1 LEU A  29      12.745   1.323  25.021  1.00  0.83           C  
ATOM    433  CD2 LEU A  29      10.434   0.561  24.664  1.00  0.83           C  
ATOM    434  H   LEU A  29      10.683   4.533  24.295  1.00  0.83           H  
ATOM    435  HA  LEU A  29       8.842   2.573  25.252  1.00  0.83           H  
ATOM    436 1HB  LEU A  29      11.630   3.359  26.097  1.00  0.83           H  
ATOM    437 2HB  LEU A  29      10.764   1.966  26.767  1.00  0.83           H  
ATOM    438  HG  LEU A  29      11.330   2.334  23.836  1.00  0.83           H  
ATOM    439 1HD1 LEU A  29      13.064   0.714  24.186  1.00  0.83           H  
ATOM    440 2HD1 LEU A  29      13.397   2.195  25.108  1.00  0.83           H  
ATOM    441 3HD1 LEU A  29      12.790   0.744  25.934  1.00  0.83           H  
ATOM    442 1HD2 LEU A  29      10.773  -0.071  23.864  1.00  0.83           H  
ATOM    443 2HD2 LEU A  29      10.468   0.003  25.598  1.00  0.83           H  
ATOM    444 3HD2 LEU A  29       9.416   0.891  24.470  1.00  0.83           H  
ATOM    445  N   LEU A  30       9.431   5.045  27.359  1.00  0.85           N  
ATOM    446  CA  LEU A  30       8.899   5.604  28.591  1.00  0.85           C  
ATOM    447  C   LEU A  30       7.404   5.857  28.437  1.00  0.85           C  
ATOM    448  O   LEU A  30       6.615   5.517  29.331  1.00  0.85           O  
ATOM    449  CB  LEU A  30       9.594   6.927  28.949  1.00  0.85           C  
ATOM    450  CG  LEU A  30      10.829   6.825  29.837  1.00  0.85           C  
ATOM    451  CD1 LEU A  30      10.571   5.844  30.962  1.00  0.85           C  
ATOM    452  CD2 LEU A  30      11.991   6.410  29.013  1.00  0.85           C  
ATOM    453  H   LEU A  30      10.160   5.528  26.835  1.00  0.85           H  
ATOM    454  HA  LEU A  30       9.050   4.891  29.394  1.00  0.85           H  
ATOM    455 1HB  LEU A  30       9.895   7.410  28.022  1.00  0.85           H  
ATOM    456 2HB  LEU A  30       8.875   7.572  29.450  1.00  0.85           H  
ATOM    457  HG  LEU A  30      11.037   7.796  30.280  1.00  0.85           H  
ATOM    458 1HD1 LEU A  30      11.452   5.788  31.582  1.00  0.85           H  
ATOM    459 2HD1 LEU A  30       9.725   6.180  31.562  1.00  0.85           H  
ATOM    460 3HD1 LEU A  30      10.358   4.860  30.553  1.00  0.85           H  
ATOM    461 1HD2 LEU A  30      12.863   6.342  29.612  1.00  0.85           H  
ATOM    462 2HD2 LEU A  30      11.792   5.437  28.564  1.00  0.85           H  
ATOM    463 3HD2 LEU A  30      12.154   7.152  28.243  1.00  0.85           H  
ATOM    464  N   ARG A  31       7.003   6.438  27.302  1.00  0.86           N  
ATOM    465  CA  ARG A  31       5.596   6.719  27.052  1.00  0.86           C  
ATOM    466  C   ARG A  31       4.787   5.436  26.924  1.00  0.86           C  
ATOM    467  O   ARG A  31       3.688   5.322  27.467  1.00  0.86           O  
ATOM    468  CB  ARG A  31       5.434   7.536  25.781  1.00  0.86           C  
ATOM    469  CG  ARG A  31       5.880   8.985  25.871  1.00  0.86           C  
ATOM    470  CD  ARG A  31       5.685   9.683  24.580  1.00  0.86           C  
ATOM    471  NE  ARG A  31       6.133  11.068  24.626  1.00  0.86           N  
ATOM    472  CZ  ARG A  31       5.395  12.107  25.032  1.00  0.86           C  
ATOM    473  NH1 ARG A  31       4.147  11.950  25.425  1.00  0.86           N  
ATOM    474  NH2 ARG A  31       5.957  13.289  25.025  1.00  0.86           N  
ATOM    475  H   ARG A  31       7.697   6.701  26.596  1.00  0.86           H  
ATOM    476  HA  ARG A  31       5.207   7.297  27.889  1.00  0.86           H  
ATOM    477 1HB  ARG A  31       6.018   7.069  24.983  1.00  0.86           H  
ATOM    478 2HB  ARG A  31       4.391   7.525  25.470  1.00  0.86           H  
ATOM    479 1HG  ARG A  31       5.310   9.502  26.640  1.00  0.86           H  
ATOM    480 2HG  ARG A  31       6.944   9.018  26.119  1.00  0.86           H  
ATOM    481 1HD  ARG A  31       6.258   9.165  23.824  1.00  0.86           H  
ATOM    482 2HD  ARG A  31       4.633   9.670  24.308  1.00  0.86           H  
ATOM    483  HE  ARG A  31       7.098  11.294  24.350  1.00  0.86           H  
ATOM    484 1HH1 ARG A  31       3.730  11.031  25.424  1.00  0.86           H  
ATOM    485 2HH1 ARG A  31       3.610  12.750  25.726  1.00  0.86           H  
ATOM    486 1HH2 ARG A  31       6.935  13.353  24.710  1.00  0.86           H  
ATOM    487 2HH2 ARG A  31       5.446  14.106  25.319  1.00  0.86           H  
ATOM    488  N   LEU A  32       5.357   4.441  26.253  1.00  0.87           N  
ATOM    489  CA  LEU A  32       4.690   3.168  26.046  1.00  0.87           C  
ATOM    490  C   LEU A  32       4.356   2.545  27.383  1.00  0.87           C  
ATOM    491  O   LEU A  32       3.218   2.178  27.653  1.00  0.87           O  
ATOM    492  CB  LEU A  32       5.639   2.221  25.320  1.00  0.87           C  
ATOM    493  CG  LEU A  32       5.172   0.851  25.019  1.00  0.87           C  
ATOM    494  CD1 LEU A  32       4.023   0.912  23.985  1.00  0.87           C  
ATOM    495  CD2 LEU A  32       6.373   0.075  24.572  1.00  0.87           C  
ATOM    496  H   LEU A  32       6.270   4.583  25.823  1.00  0.87           H  
ATOM    497  HA  LEU A  32       3.779   3.327  25.471  1.00  0.87           H  
ATOM    498 1HB  LEU A  32       5.914   2.687  24.376  1.00  0.87           H  
ATOM    499 2HB  LEU A  32       6.538   2.120  25.913  1.00  0.87           H  
ATOM    500  HG  LEU A  32       4.770   0.390  25.912  1.00  0.87           H  
ATOM    501 1HD1 LEU A  32       3.675  -0.092  23.756  1.00  0.87           H  
ATOM    502 2HD1 LEU A  32       3.202   1.493  24.392  1.00  0.87           H  
ATOM    503 3HD1 LEU A  32       4.379   1.385  23.071  1.00  0.87           H  
ATOM    504 1HD2 LEU A  32       6.089  -0.953  24.344  1.00  0.87           H  
ATOM    505 2HD2 LEU A  32       6.790   0.550  23.714  1.00  0.87           H  
ATOM    506 3HD2 LEU A  32       7.111   0.083  25.364  1.00  0.87           H  
ATOM    507  N   PHE A  33       5.367   2.449  28.239  1.00  0.87           N  
ATOM    508  CA  PHE A  33       5.236   1.839  29.548  1.00  0.87           C  
ATOM    509  C   PHE A  33       4.314   2.641  30.466  1.00  0.87           C  
ATOM    510  O   PHE A  33       3.547   2.076  31.240  1.00  0.87           O  
ATOM    511  CB  PHE A  33       6.625   1.699  30.159  1.00  0.87           C  
ATOM    512  CG  PHE A  33       7.483   0.698  29.398  1.00  0.87           C  
ATOM    513  CD1 PHE A  33       6.882  -0.215  28.543  1.00  0.87           C  
ATOM    514  CD2 PHE A  33       8.873   0.665  29.526  1.00  0.87           C  
ATOM    515  CE1 PHE A  33       7.624  -1.137  27.840  1.00  0.87           C  
ATOM    516  CE2 PHE A  33       9.616  -0.265  28.810  1.00  0.87           C  
ATOM    517  CZ  PHE A  33       8.986  -1.163  27.969  1.00  0.87           C  
ATOM    518  H   PHE A  33       6.286   2.794  27.961  1.00  0.87           H  
ATOM    519  HA  PHE A  33       4.805   0.844  29.419  1.00  0.87           H  
ATOM    520 1HB  PHE A  33       7.131   2.668  30.136  1.00  0.87           H  
ATOM    521 2HB  PHE A  33       6.550   1.387  31.190  1.00  0.87           H  
ATOM    522  HD1 PHE A  33       5.803  -0.199  28.435  1.00  0.87           H  
ATOM    523  HD2 PHE A  33       9.373   1.373  30.194  1.00  0.87           H  
ATOM    524  HE1 PHE A  33       7.120  -1.844  27.178  1.00  0.87           H  
ATOM    525  HE2 PHE A  33      10.693  -0.293  28.911  1.00  0.87           H  
ATOM    526  HZ  PHE A  33       9.568  -1.892  27.408  1.00  0.87           H  
ATOM    527  N   THR A  34       4.393   3.968  30.393  1.00  0.86           N  
ATOM    528  CA  THR A  34       3.565   4.830  31.223  1.00  0.86           C  
ATOM    529  C   THR A  34       2.081   4.724  30.876  1.00  0.86           C  
ATOM    530  O   THR A  34       1.228   4.640  31.762  1.00  0.86           O  
ATOM    531  CB  THR A  34       3.999   6.299  31.073  1.00  0.86           C  
ATOM    532  OG1 THR A  34       5.363   6.443  31.498  1.00  0.86           O  
ATOM    533  CG2 THR A  34       3.106   7.202  31.899  1.00  0.86           C  
ATOM    534  H   THR A  34       5.062   4.408  29.762  1.00  0.86           H  
ATOM    535  HA  THR A  34       3.694   4.530  32.262  1.00  0.86           H  
ATOM    536  HB  THR A  34       3.927   6.586  30.024  1.00  0.86           H  
ATOM    537  HG1 THR A  34       5.942   5.975  30.856  1.00  0.86           H  
ATOM    538 1HG2 THR A  34       3.424   8.236  31.775  1.00  0.86           H  
ATOM    539 2HG2 THR A  34       2.075   7.094  31.562  1.00  0.86           H  
ATOM    540 3HG2 THR A  34       3.177   6.922  32.949  1.00  0.86           H  
ATOM    541  N   VAL A  35       1.779   4.745  29.580  1.00  0.83           N  
ATOM    542  CA  VAL A  35       0.410   4.718  29.090  1.00  0.83           C  
ATOM    543  C   VAL A  35      -0.164   3.303  29.037  1.00  0.83           C  
ATOM    544  O   VAL A  35      -1.338   3.095  29.356  1.00  0.83           O  
ATOM    545  CB  VAL A  35       0.316   5.365  27.712  1.00  0.83           C  
ATOM    546  CG1 VAL A  35      -1.095   5.241  27.198  1.00  0.83           C  
ATOM    547  CG2 VAL A  35       0.753   6.815  27.803  1.00  0.83           C  
ATOM    548  H   VAL A  35       2.532   4.819  28.896  1.00  0.83           H  
ATOM    549  HA  VAL A  35      -0.202   5.304  29.775  1.00  0.83           H  
ATOM    550  HB  VAL A  35       0.973   4.828  27.021  1.00  0.83           H  
ATOM    551 1HG1 VAL A  35      -1.164   5.680  26.204  1.00  0.83           H  
ATOM    552 2HG1 VAL A  35      -1.364   4.197  27.156  1.00  0.83           H  
ATOM    553 3HG1 VAL A  35      -1.774   5.759  27.872  1.00  0.83           H  
ATOM    554 1HG2 VAL A  35       0.697   7.271  26.816  1.00  0.83           H  
ATOM    555 2HG2 VAL A  35       0.099   7.348  28.491  1.00  0.83           H  
ATOM    556 3HG2 VAL A  35       1.780   6.861  28.168  1.00  0.83           H  
ATOM    557  N   TYR A  36       0.650   2.330  28.609  1.00  0.81           N  
ATOM    558  CA  TYR A  36       0.218   0.946  28.485  1.00  0.81           C  
ATOM    559  C   TYR A  36       1.179  -0.008  29.230  1.00  0.81           C  
ATOM    560  O   TYR A  36       1.877  -0.792  28.574  1.00  0.81           O  
ATOM    561  CB  TYR A  36       0.226   0.536  27.011  1.00  0.81           C  
ATOM    562  CG  TYR A  36      -0.518   1.458  26.096  1.00  0.81           C  
ATOM    563  CD1 TYR A  36       0.216   2.343  25.315  1.00  0.81           C  
ATOM    564  CD2 TYR A  36      -1.897   1.447  26.030  1.00  0.81           C  
ATOM    565  CE1 TYR A  36      -0.425   3.214  24.464  1.00  0.81           C  
ATOM    566  CE2 TYR A  36      -2.550   2.323  25.182  1.00  0.81           C  
ATOM    567  CZ  TYR A  36      -1.820   3.206  24.397  1.00  0.81           C  
ATOM    568  OH  TYR A  36      -2.471   4.073  23.553  1.00  0.81           O  
ATOM    569  H   TYR A  36       1.608   2.543  28.355  1.00  0.81           H  
ATOM    570  HA  TYR A  36      -0.784   0.842  28.900  1.00  0.81           H  
ATOM    571 1HB  TYR A  36       1.262   0.479  26.662  1.00  0.81           H  
ATOM    572 2HB  TYR A  36      -0.205  -0.459  26.911  1.00  0.81           H  
ATOM    573  HD1 TYR A  36       1.302   2.348  25.382  1.00  0.81           H  
ATOM    574  HD2 TYR A  36      -2.468   0.754  26.647  1.00  0.81           H  
ATOM    575  HE1 TYR A  36       0.155   3.907  23.853  1.00  0.81           H  
ATOM    576  HE2 TYR A  36      -3.638   2.320  25.127  1.00  0.81           H  
ATOM    577  HH  TYR A  36      -1.833   4.492  22.966  1.00  0.81           H  
ATOM    578  N   PRO A  37       1.189  -0.037  30.587  1.00  0.79           N  
ATOM    579  CA  PRO A  37       2.118  -0.776  31.443  1.00  0.79           C  
ATOM    580  C   PRO A  37       2.166  -2.264  31.166  1.00  0.79           C  
ATOM    581  O   PRO A  37       3.161  -2.925  31.449  1.00  0.79           O  
ATOM    582  CB  PRO A  37       1.542  -0.548  32.845  1.00  0.79           C  
ATOM    583  CG  PRO A  37       0.775   0.729  32.743  1.00  0.79           C  
ATOM    584  CD  PRO A  37       0.182   0.722  31.366  1.00  0.79           C  
ATOM    585  HA  PRO A  37       3.122  -0.337  31.348  1.00  0.79           H  
ATOM    586 1HB  PRO A  37       0.910  -1.402  33.133  1.00  0.79           H  
ATOM    587 2HB  PRO A  37       2.345  -0.489  33.581  1.00  0.79           H  
ATOM    588 1HG  PRO A  37       0.016   0.789  33.533  1.00  0.79           H  
ATOM    589 2HG  PRO A  37       1.453   1.592  32.886  1.00  0.79           H  
ATOM    590 1HD  PRO A  37      -0.797   0.231  31.345  1.00  0.79           H  
ATOM    591 2HD  PRO A  37       0.133   1.746  31.086  1.00  0.79           H  
ATOM    592  N   SER A  38       1.109  -2.806  30.573  1.00  0.77           N  
ATOM    593  CA  SER A  38       1.071  -4.227  30.277  1.00  0.77           C  
ATOM    594  C   SER A  38       2.177  -4.633  29.300  1.00  0.77           C  
ATOM    595  O   SER A  38       2.614  -5.782  29.296  1.00  0.77           O  
ATOM    596  CB  SER A  38      -0.289  -4.591  29.716  1.00  0.77           C  
ATOM    597  OG  SER A  38      -0.499  -3.998  28.461  1.00  0.77           O  
ATOM    598  H   SER A  38       0.314  -2.237  30.335  1.00  0.77           H  
ATOM    599  HA  SER A  38       1.223  -4.775  31.208  1.00  0.77           H  
ATOM    600 1HB  SER A  38      -0.374  -5.673  29.631  1.00  0.77           H  
ATOM    601 2HB  SER A  38      -1.059  -4.256  30.408  1.00  0.77           H  
ATOM    602  HG  SER A  38       0.031  -4.504  27.838  1.00  0.77           H  
ATOM    603  N   THR A  39       2.702  -3.675  28.531  1.00  0.77           N  
ATOM    604  CA  THR A  39       3.754  -3.964  27.567  1.00  0.77           C  
ATOM    605  C   THR A  39       5.091  -4.249  28.268  1.00  0.77           C  
ATOM    606  O   THR A  39       5.990  -4.887  27.703  1.00  0.77           O  
ATOM    607  CB  THR A  39       3.884  -2.790  26.574  1.00  0.77           C  
ATOM    608  OG1 THR A  39       4.177  -1.600  27.293  1.00  0.77           O  
ATOM    609  CG2 THR A  39       2.590  -2.585  25.807  1.00  0.77           C  
ATOM    610  H   THR A  39       2.342  -2.721  28.599  1.00  0.77           H  
ATOM    611  HA  THR A  39       3.472  -4.855  27.005  1.00  0.77           H  
ATOM    612  HB  THR A  39       4.696  -2.996  25.878  1.00  0.77           H  
ATOM    613  HG1 THR A  39       3.345  -1.258  27.706  1.00  0.77           H  
ATOM    614 1HG2 THR A  39       2.694  -1.753  25.119  1.00  0.77           H  
ATOM    615 2HG2 THR A  39       2.359  -3.477  25.260  1.00  0.77           H  
ATOM    616 3HG2 THR A  39       1.785  -2.371  26.508  1.00  0.77           H  
ATOM    617  N   LYS A  40       5.206  -3.834  29.534  1.00  0.77           N  
ATOM    618  CA  LYS A  40       6.406  -4.054  30.322  1.00  0.77           C  
ATOM    619  C   LYS A  40       6.638  -5.526  30.585  1.00  0.77           C  
ATOM    620  O   LYS A  40       7.762  -5.923  30.868  1.00  0.77           O  
ATOM    621  CB  LYS A  40       6.374  -3.328  31.668  1.00  0.77           C  
ATOM    622  CG  LYS A  40       6.488  -1.834  31.606  1.00  0.77           C  
ATOM    623  CD  LYS A  40       6.708  -1.241  32.992  1.00  0.77           C  
ATOM    624  CE  LYS A  40       5.451  -1.309  33.833  1.00  0.77           C  
ATOM    625  NZ  LYS A  40       5.634  -0.667  35.177  1.00  0.77           N  
ATOM    626  H   LYS A  40       4.427  -3.359  29.984  1.00  0.77           H  
ATOM    627  HA  LYS A  40       7.261  -3.679  29.757  1.00  0.77           H  
ATOM    628 1HB  LYS A  40       5.451  -3.574  32.188  1.00  0.77           H  
ATOM    629 2HB  LYS A  40       7.196  -3.690  32.285  1.00  0.77           H  
ATOM    630 1HG  LYS A  40       7.349  -1.598  30.999  1.00  0.77           H  
ATOM    631 2HG  LYS A  40       5.593  -1.407  31.148  1.00  0.77           H  
ATOM    632 1HD  LYS A  40       7.498  -1.798  33.495  1.00  0.77           H  
ATOM    633 2HD  LYS A  40       7.027  -0.205  32.903  1.00  0.77           H  
ATOM    634 1HE  LYS A  40       4.656  -0.801  33.303  1.00  0.77           H  
ATOM    635 2HE  LYS A  40       5.171  -2.354  33.971  1.00  0.77           H  
ATOM    636 1HZ  LYS A  40       4.771  -0.735  35.697  1.00  0.77           H  
ATOM    637 2HZ  LYS A  40       6.370  -1.141  35.683  1.00  0.77           H  
ATOM    638 3HZ  LYS A  40       5.878   0.305  35.055  1.00  0.77           H  
ATOM    639  N   VAL A  41       5.586  -6.350  30.476  1.00  0.79           N  
ATOM    640  CA  VAL A  41       5.686  -7.772  30.780  1.00  0.79           C  
ATOM    641  C   VAL A  41       6.733  -8.477  29.932  1.00  0.79           C  
ATOM    642  O   VAL A  41       7.260  -9.515  30.333  1.00  0.79           O  
ATOM    643  CB  VAL A  41       4.328  -8.471  30.551  1.00  0.79           C  
ATOM    644  CG1 VAL A  41       4.020  -8.606  29.057  1.00  0.79           C  
ATOM    645  CG2 VAL A  41       4.348  -9.835  31.204  1.00  0.79           C  
ATOM    646  H   VAL A  41       4.678  -5.987  30.183  1.00  0.79           H  
ATOM    647  HA  VAL A  41       5.959  -7.879  31.828  1.00  0.79           H  
ATOM    648  HB  VAL A  41       3.543  -7.851  30.988  1.00  0.79           H  
ATOM    649 1HG1 VAL A  41       3.046  -9.075  28.930  1.00  0.79           H  
ATOM    650 2HG1 VAL A  41       4.013  -7.630  28.588  1.00  0.79           H  
ATOM    651 3HG1 VAL A  41       4.769  -9.228  28.586  1.00  0.79           H  
ATOM    652 1HG2 VAL A  41       3.384 -10.319  31.058  1.00  0.79           H  
ATOM    653 2HG2 VAL A  41       5.134 -10.440  30.748  1.00  0.79           H  
ATOM    654 3HG2 VAL A  41       4.544  -9.726  32.270  1.00  0.79           H  
ATOM    655  N   TYR A  42       7.037  -7.932  28.757  1.00  0.82           N  
ATOM    656  CA  TYR A  42       8.021  -8.553  27.902  1.00  0.82           C  
ATOM    657  C   TYR A  42       9.433  -8.125  28.244  1.00  0.82           C  
ATOM    658  O   TYR A  42      10.395  -8.802  27.876  1.00  0.82           O  
ATOM    659  CB  TYR A  42       7.697  -8.241  26.458  1.00  0.82           C  
ATOM    660  CG  TYR A  42       6.484  -8.918  26.032  1.00  0.82           C  
ATOM    661  CD1 TYR A  42       5.321  -8.211  25.826  1.00  0.82           C  
ATOM    662  CD2 TYR A  42       6.518 -10.268  25.859  1.00  0.82           C  
ATOM    663  CE1 TYR A  42       4.191  -8.887  25.426  1.00  0.82           C  
ATOM    664  CE2 TYR A  42       5.412 -10.927  25.467  1.00  0.82           C  
ATOM    665  CZ  TYR A  42       4.245 -10.242  25.244  1.00  0.82           C  
ATOM    666  OH  TYR A  42       3.142 -10.910  24.772  1.00  0.82           O  
ATOM    667  H   TYR A  42       6.590  -7.059  28.465  1.00  0.82           H  
ATOM    668  HA  TYR A  42       7.963  -9.633  28.040  1.00  0.82           H  
ATOM    669 1HB  TYR A  42       7.543  -7.170  26.345  1.00  0.82           H  
ATOM    670 2HB  TYR A  42       8.519  -8.544  25.809  1.00  0.82           H  
ATOM    671  HD1 TYR A  42       5.298  -7.126  25.975  1.00  0.82           H  
ATOM    672  HD2 TYR A  42       7.445 -10.819  26.025  1.00  0.82           H  
ATOM    673  HE1 TYR A  42       3.268  -8.363  25.250  1.00  0.82           H  
ATOM    674  HE2 TYR A  42       5.454 -12.004  25.313  1.00  0.82           H  
ATOM    675  HH  TYR A  42       3.454 -11.746  24.323  1.00  0.82           H  
ATOM    676  N   PHE A  43       9.567  -6.966  28.887  1.00  0.87           N  
ATOM    677  CA  PHE A  43      10.881  -6.447  29.188  1.00  0.87           C  
ATOM    678  C   PHE A  43      10.978  -5.831  30.610  1.00  0.87           C  
ATOM    679  O   PHE A  43      11.301  -4.645  30.718  1.00  0.87           O  
ATOM    680  CB  PHE A  43      11.176  -5.361  28.163  1.00  0.87           C  
ATOM    681  CG  PHE A  43      11.035  -5.780  26.704  1.00  0.87           C  
ATOM    682  CD1 PHE A  43       9.866  -5.476  26.017  1.00  0.87           C  
ATOM    683  CD2 PHE A  43      12.031  -6.467  26.022  1.00  0.87           C  
ATOM    684  CE1 PHE A  43       9.693  -5.857  24.695  1.00  0.87           C  
ATOM    685  CE2 PHE A  43      11.859  -6.850  24.700  1.00  0.87           C  
ATOM    686  CZ  PHE A  43      10.688  -6.546  24.039  1.00  0.87           C  
ATOM    687  H   PHE A  43       8.751  -6.475  29.236  1.00  0.87           H  
ATOM    688  HA  PHE A  43      11.606  -7.254  29.106  1.00  0.87           H  
ATOM    689 1HB  PHE A  43      10.523  -4.513  28.342  1.00  0.87           H  
ATOM    690 2HB  PHE A  43      12.184  -5.049  28.300  1.00  0.87           H  
ATOM    691  HD1 PHE A  43       9.068  -4.934  26.537  1.00  0.87           H  
ATOM    692  HD2 PHE A  43      12.950  -6.712  26.531  1.00  0.87           H  
ATOM    693  HE1 PHE A  43       8.766  -5.615  24.178  1.00  0.87           H  
ATOM    694  HE2 PHE A  43      12.649  -7.394  24.182  1.00  0.87           H  
ATOM    695  HZ  PHE A  43      10.552  -6.850  23.002  1.00  0.87           H  
ATOM    696  N   PRO A  44      10.726  -6.577  31.719  1.00  0.97           N  
ATOM    697  CA  PRO A  44      10.716  -6.071  33.097  1.00  0.97           C  
ATOM    698  C   PRO A  44      11.990  -5.330  33.507  1.00  0.97           C  
ATOM    699  O   PRO A  44      11.963  -4.372  34.291  1.00  0.97           O  
ATOM    700  CB  PRO A  44      10.587  -7.362  33.919  1.00  0.97           C  
ATOM    701  CG  PRO A  44       9.892  -8.332  33.009  1.00  0.97           C  
ATOM    702  CD  PRO A  44      10.439  -8.036  31.632  1.00  0.97           C  
ATOM    703  HA  PRO A  44       9.831  -5.428  33.230  1.00  0.97           H  
ATOM    704 1HB  PRO A  44      11.585  -7.707  34.230  1.00  0.97           H  
ATOM    705 2HB  PRO A  44      10.019  -7.162  34.837  1.00  0.97           H  
ATOM    706 1HG  PRO A  44      10.081  -9.366  33.329  1.00  0.97           H  
ATOM    707 2HG  PRO A  44       8.799  -8.179  33.054  1.00  0.97           H  
ATOM    708 1HD  PRO A  44      11.349  -8.608  31.409  1.00  0.97           H  
ATOM    709 2HD  PRO A  44       9.635  -8.273  30.972  1.00  0.97           H  
ATOM    710  N   HIS A  45      13.108  -5.740  32.913  1.00  1.14           N  
ATOM    711  CA  HIS A  45      14.426  -5.192  33.200  1.00  1.14           C  
ATOM    712  C   HIS A  45      14.638  -3.764  32.726  1.00  1.14           C  
ATOM    713  O   HIS A  45      15.637  -3.134  33.082  1.00  1.14           O  
ATOM    714  CB  HIS A  45      15.500  -6.077  32.572  1.00  1.14           C  
ATOM    715  CG  HIS A  45      15.403  -6.139  31.082  1.00  1.14           C  
ATOM    716  ND1 HIS A  45      14.474  -6.924  30.439  1.00  1.14           N  
ATOM    717  CD2 HIS A  45      16.097  -5.506  30.107  1.00  1.14           C  
ATOM    718  CE1 HIS A  45      14.606  -6.781  29.137  1.00  1.14           C  
ATOM    719  NE2 HIS A  45      15.583  -5.927  28.906  1.00  1.14           N  
ATOM    720  H   HIS A  45      13.054  -6.501  32.255  1.00  1.14           H  
ATOM    721  HA  HIS A  45      14.578  -5.199  34.279  1.00  1.14           H  
ATOM    722 1HB  HIS A  45      16.486  -5.697  32.839  1.00  1.14           H  
ATOM    723 2HB  HIS A  45      15.415  -7.088  32.967  1.00  1.14           H  
ATOM    724  HD2 HIS A  45      16.911  -4.794  30.250  1.00  1.14           H  
ATOM    725  HE1 HIS A  45      14.010  -7.288  28.391  1.00  1.14           H  
ATOM    726  HE2 HIS A  45      15.904  -5.626  27.997  1.00  1.14           H  
ATOM    727  N   LEU A  46      13.716  -3.240  31.930  1.00  1.41           N  
ATOM    728  CA  LEU A  46      13.899  -1.900  31.424  1.00  1.41           C  
ATOM    729  C   LEU A  46      13.442  -0.811  32.375  1.00  1.41           C  
ATOM    730  O   LEU A  46      13.692   0.355  32.110  1.00  1.41           O  
ATOM    731  CB  LEU A  46      13.145  -1.714  30.128  1.00  1.41           C  
ATOM    732  CG  LEU A  46      13.580  -2.562  28.994  1.00  1.41           C  
ATOM    733  CD1 LEU A  46      12.685  -2.311  27.847  1.00  1.41           C  
ATOM    734  CD2 LEU A  46      14.994  -2.267  28.635  1.00  1.41           C  
ATOM    735  H   LEU A  46      12.890  -3.778  31.656  1.00  1.41           H  
ATOM    736  HA  LEU A  46      14.956  -1.757  31.231  1.00  1.41           H  
ATOM    737 1HB  LEU A  46      12.087  -1.909  30.311  1.00  1.41           H  
ATOM    738 2HB  LEU A  46      13.262  -0.705  29.827  1.00  1.41           H  
ATOM    739  HG  LEU A  46      13.497  -3.602  29.282  1.00  1.41           H  
ATOM    740 1HD1 LEU A  46      12.988  -2.959  27.044  1.00  1.41           H  
ATOM    741 2HD1 LEU A  46      11.672  -2.533  28.130  1.00  1.41           H  
ATOM    742 3HD1 LEU A  46      12.756  -1.272  27.536  1.00  1.41           H  
ATOM    743 1HD2 LEU A  46      15.296  -2.903  27.807  1.00  1.41           H  
ATOM    744 2HD2 LEU A  46      15.093  -1.218  28.348  1.00  1.41           H  
ATOM    745 3HD2 LEU A  46      15.605  -2.481  29.491  1.00  1.41           H  
ATOM    746  N   SER A  47      12.799  -1.156  33.489  1.00  1.79           N  
ATOM    747  CA  SER A  47      12.301  -0.113  34.387  1.00  1.79           C  
ATOM    748  C   SER A  47      11.427   0.936  33.662  1.00  1.79           C  
ATOM    749  O   SER A  47      10.824   0.666  32.622  1.00  1.79           O  
ATOM    750  CB  SER A  47      13.521   0.578  35.038  1.00  1.79           C  
ATOM    751  OG  SER A  47      13.151   1.492  36.023  1.00  1.79           O  
ATOM    752  H   SER A  47      12.628  -2.143  33.704  1.00  1.79           H  
ATOM    753  HA  SER A  47      11.698  -0.589  35.161  1.00  1.79           H  
ATOM    754 1HB  SER A  47      14.169  -0.181  35.474  1.00  1.79           H  
ATOM    755 2HB  SER A  47      14.106   1.102  34.294  1.00  1.79           H  
ATOM    756  HG  SER A  47      12.852   0.952  36.776  1.00  1.79           H  
ATOM    757  N   ALA A  48      11.337   2.124  34.263  1.00  2.22           N  
ATOM    758  CA  ALA A  48      10.657   3.280  33.711  1.00  2.22           C  
ATOM    759  C   ALA A  48      11.393   4.494  34.233  1.00  2.22           C  
ATOM    760  O   ALA A  48      10.970   5.638  34.064  1.00  2.22           O  
ATOM    761  CB  ALA A  48       9.186   3.313  34.080  1.00  2.22           C  
ATOM    762  H   ALA A  48      11.842   2.248  35.119  1.00  2.22           H  
ATOM    763  HA  ALA A  48      10.745   3.259  32.627  1.00  2.22           H  
ATOM    764 1HB  ALA A  48       8.727   4.204  33.647  1.00  2.22           H  
ATOM    765 2HB  ALA A  48       8.693   2.423  33.688  1.00  2.22           H  
ATOM    766 3HB  ALA A  48       9.084   3.342  35.164  1.00  2.22           H  
ATOM    767  N   SER A  49      12.560   4.242  34.827  1.00  2.55           N  
ATOM    768  CA  SER A  49      13.413   5.300  35.383  1.00  2.55           C  
ATOM    769  C   SER A  49      14.196   6.081  34.313  1.00  2.55           C  
ATOM    770  O   SER A  49      15.429   6.123  34.297  1.00  2.55           O  
ATOM    771  CB  SER A  49      14.345   4.711  36.424  1.00  2.55           C  
ATOM    772  OG  SER A  49      15.057   3.619  35.912  1.00  2.55           O  
ATOM    773  H   SER A  49      12.829   3.267  34.968  1.00  2.55           H  
ATOM    774  HA  SER A  49      12.763   6.012  35.893  1.00  2.55           H  
ATOM    775 1HB  SER A  49      15.045   5.481  36.745  1.00  2.55           H  
ATOM    776 2HB  SER A  49      13.775   4.401  37.297  1.00  2.55           H  
ATOM    777  HG  SER A  49      14.436   2.866  35.937  1.00  2.55           H  
ATOM    778  N   GLN A  50      13.425   6.716  33.443  1.00  2.59           N  
ATOM    779  CA  GLN A  50      13.828   7.540  32.312  1.00  2.59           C  
ATOM    780  C   GLN A  50      14.886   6.898  31.420  1.00  2.59           C  
ATOM    781  O   GLN A  50      14.746   5.761  31.019  1.00  2.59           O  
ATOM    782  CB  GLN A  50      14.257   8.913  32.805  1.00  2.59           C  
ATOM    783  CG  GLN A  50      13.128   9.632  33.515  1.00  2.59           C  
ATOM    784  CD  GLN A  50      11.915   9.843  32.609  1.00  2.59           C  
ATOM    785  OE1 GLN A  50      12.005  10.440  31.532  1.00  2.59           O  
ATOM    786  NE2 GLN A  50      10.767   9.338  33.051  1.00  2.59           N  
ATOM    787  H   GLN A  50      12.428   6.593  33.596  1.00  2.59           H  
ATOM    788  HA  GLN A  50      12.948   7.699  31.698  1.00  2.59           H  
ATOM    789 1HB  GLN A  50      15.104   8.823  33.484  1.00  2.59           H  
ATOM    790 2HB  GLN A  50      14.552   9.538  31.962  1.00  2.59           H  
ATOM    791 1HG  GLN A  50      12.814   9.037  34.373  1.00  2.59           H  
ATOM    792 2HG  GLN A  50      13.486  10.606  33.844  1.00  2.59           H  
ATOM    793 1HE2 GLN A  50       9.935   9.432  32.507  1.00  2.59           H  
ATOM    794 2HE2 GLN A  50      10.733   8.862  33.933  1.00  2.59           H  
ATOM    795  N   ASP A  51      15.941   7.613  31.089  1.00  2.31           N  
ATOM    796  CA  ASP A  51      16.939   7.055  30.182  1.00  2.31           C  
ATOM    797  C   ASP A  51      17.672   5.811  30.706  1.00  2.31           C  
ATOM    798  O   ASP A  51      17.965   4.860  29.954  1.00  2.31           O  
ATOM    799  CB  ASP A  51      17.941   8.152  29.873  1.00  2.31           C  
ATOM    800  CG  ASP A  51      17.359   9.216  28.958  1.00  2.31           C  
ATOM    801  OD1 ASP A  51      16.316   8.979  28.395  1.00  2.31           O  
ATOM    802  OD2 ASP A  51      17.957  10.253  28.827  1.00  2.31           O  
ATOM    803  H   ASP A  51      16.058   8.548  31.442  1.00  2.31           H  
ATOM    804  HA  ASP A  51      16.432   6.777  29.259  1.00  2.31           H  
ATOM    805 1HB  ASP A  51      18.242   8.628  30.803  1.00  2.31           H  
ATOM    806 2HB  ASP A  51      18.819   7.733  29.445  1.00  2.31           H  
ATOM    807  N   ALA A  52      17.952   5.804  32.011  1.00  1.86           N  
ATOM    808  CA  ALA A  52      18.729   4.733  32.623  1.00  1.86           C  
ATOM    809  C   ALA A  52      19.903   4.432  31.690  1.00  1.86           C  
ATOM    810  O   ALA A  52      20.523   5.367  31.174  1.00  1.86           O  
ATOM    811  CB  ALA A  52      17.837   3.519  32.862  1.00  1.86           C  
ATOM    812  H   ALA A  52      17.631   6.571  32.588  1.00  1.86           H  
ATOM    813  HA  ALA A  52      19.123   5.084  33.576  1.00  1.86           H  
ATOM    814 1HB  ALA A  52      18.405   2.735  33.336  1.00  1.86           H  
ATOM    815 2HB  ALA A  52      17.009   3.809  33.521  1.00  1.86           H  
ATOM    816 3HB  ALA A  52      17.431   3.160  31.918  1.00  1.86           H  
ATOM    817  N   THR A  53      20.186   3.152  31.426  1.00  1.42           N  
ATOM    818  CA  THR A  53      21.108   2.801  30.366  1.00  1.42           C  
ATOM    819  C   THR A  53      20.326   1.809  29.529  1.00  1.42           C  
ATOM    820  O   THR A  53      20.599   1.566  28.346  1.00  1.42           O  
ATOM    821  CB  THR A  53      22.399   2.149  30.908  1.00  1.42           C  
ATOM    822  OG1 THR A  53      22.094   0.884  31.511  1.00  1.42           O  
ATOM    823  CG2 THR A  53      23.025   3.040  31.968  1.00  1.42           C  
ATOM    824  H   THR A  53      19.742   2.375  31.906  1.00  1.42           H  
ATOM    825  HA  THR A  53      21.343   3.673  29.759  1.00  1.42           H  
ATOM    826  HB  THR A  53      23.108   2.002  30.094  1.00  1.42           H  
ATOM    827  HG1 THR A  53      21.281   0.954  32.041  1.00  1.42           H  
ATOM    828 1HG2 THR A  53      23.933   2.572  32.345  1.00  1.42           H  
ATOM    829 2HG2 THR A  53      23.268   4.009  31.530  1.00  1.42           H  
ATOM    830 3HG2 THR A  53      22.324   3.178  32.788  1.00  1.42           H  
ATOM    831  N   GLN A  54      19.311   1.253  30.188  1.00  1.08           N  
ATOM    832  CA  GLN A  54      18.501   0.175  29.654  1.00  1.08           C  
ATOM    833  C   GLN A  54      17.492   0.666  28.627  1.00  1.08           C  
ATOM    834  O   GLN A  54      17.395   0.113  27.528  1.00  1.08           O  
ATOM    835  CB  GLN A  54      17.771  -0.522  30.801  1.00  1.08           C  
ATOM    836  CG  GLN A  54      18.646  -1.308  31.766  1.00  1.08           C  
ATOM    837  CD  GLN A  54      19.299  -0.460  32.877  1.00  1.08           C  
ATOM    838  OE1 GLN A  54      19.692   0.714  32.711  1.00  1.08           O  
ATOM    839  NE2 GLN A  54      19.423  -1.072  34.051  1.00  1.08           N  
ATOM    840  H   GLN A  54      19.141   1.577  31.126  1.00  1.08           H  
ATOM    841  HA  GLN A  54      19.160  -0.543  29.165  1.00  1.08           H  
ATOM    842 1HB  GLN A  54      17.194   0.208  31.372  1.00  1.08           H  
ATOM    843 2HB  GLN A  54      17.083  -1.211  30.396  1.00  1.08           H  
ATOM    844 1HG  GLN A  54      18.020  -2.067  32.245  1.00  1.08           H  
ATOM    845 2HG  GLN A  54      19.439  -1.791  31.196  1.00  1.08           H  
ATOM    846 1HE2 GLN A  54      19.835  -0.595  34.827  1.00  1.08           H  
ATOM    847 2HE2 GLN A  54      19.098  -2.015  34.160  1.00  1.08           H  
ATOM    848  N   LEU A  55      16.750   1.710  28.974  1.00  0.87           N  
ATOM    849  CA  LEU A  55      15.761   2.278  28.073  1.00  0.87           C  
ATOM    850  C   LEU A  55      16.451   2.909  26.868  1.00  0.87           C  
ATOM    851  O   LEU A  55      16.016   2.706  25.735  1.00  0.87           O  
ATOM    852  CB  LEU A  55      14.860   3.207  28.883  1.00  0.87           C  
ATOM    853  CG  LEU A  55      13.918   2.403  29.813  1.00  0.87           C  
ATOM    854  CD1 LEU A  55      13.266   3.232  30.873  1.00  0.87           C  
ATOM    855  CD2 LEU A  55      12.812   1.843  28.972  1.00  0.87           C  
ATOM    856  H   LEU A  55      16.877   2.134  29.882  1.00  0.87           H  
ATOM    857  HA  LEU A  55      15.132   1.466  27.708  1.00  0.87           H  
ATOM    858 1HB  LEU A  55      15.477   3.861  29.498  1.00  0.87           H  
ATOM    859 2HB  LEU A  55      14.256   3.817  28.209  1.00  0.87           H  
ATOM    860  HG  LEU A  55      14.478   1.608  30.279  1.00  0.87           H  
ATOM    861 1HD1 LEU A  55      12.609   2.595  31.447  1.00  0.87           H  
ATOM    862 2HD1 LEU A  55      14.016   3.637  31.532  1.00  0.87           H  
ATOM    863 3HD1 LEU A  55      12.704   4.019  30.420  1.00  0.87           H  
ATOM    864 1HD2 LEU A  55      12.149   1.273  29.616  1.00  0.87           H  
ATOM    865 2HD2 LEU A  55      12.261   2.664  28.523  1.00  0.87           H  
ATOM    866 3HD2 LEU A  55      13.224   1.204  28.199  1.00  0.87           H  
ATOM    867  N   LEU A  56      17.595   3.576  27.084  1.00  0.75           N  
ATOM    868  CA  LEU A  56      18.353   4.089  25.936  1.00  0.75           C  
ATOM    869  C   LEU A  56      18.833   2.966  25.015  1.00  0.75           C  
ATOM    870  O   LEU A  56      18.712   3.073  23.791  1.00  0.75           O  
ATOM    871  CB  LEU A  56      19.609   4.834  26.399  1.00  0.75           C  
ATOM    872  CG  LEU A  56      19.420   6.160  27.083  1.00  0.75           C  
ATOM    873  CD1 LEU A  56      20.752   6.585  27.666  1.00  0.75           C  
ATOM    874  CD2 LEU A  56      18.933   7.210  26.091  1.00  0.75           C  
ATOM    875  H   LEU A  56      17.892   3.785  28.039  1.00  0.75           H  
ATOM    876  HA  LEU A  56      17.724   4.758  25.357  1.00  0.75           H  
ATOM    877 1HB  LEU A  56      20.150   4.185  27.091  1.00  0.75           H  
ATOM    878 2HB  LEU A  56      20.242   5.000  25.531  1.00  0.75           H  
ATOM    879  HG  LEU A  56      18.698   6.052  27.872  1.00  0.75           H  
ATOM    880 1HD1 LEU A  56      20.653   7.539  28.173  1.00  0.75           H  
ATOM    881 2HD1 LEU A  56      21.086   5.829  28.382  1.00  0.75           H  
ATOM    882 3HD1 LEU A  56      21.481   6.679  26.867  1.00  0.75           H  
ATOM    883 1HD2 LEU A  56      18.802   8.165  26.603  1.00  0.75           H  
ATOM    884 2HD2 LEU A  56      19.657   7.328  25.305  1.00  0.75           H  
ATOM    885 3HD2 LEU A  56      17.997   6.906  25.669  1.00  0.75           H  
ATOM    886  N   SER A  57      19.326   1.852  25.587  1.00  0.70           N  
ATOM    887  CA  SER A  57      19.814   0.764  24.744  1.00  0.70           C  
ATOM    888  C   SER A  57      18.685   0.089  23.970  1.00  0.70           C  
ATOM    889  O   SER A  57      18.803  -0.139  22.761  1.00  0.70           O  
ATOM    890  CB  SER A  57      20.531  -0.271  25.588  1.00  0.70           C  
ATOM    891  OG  SER A  57      21.690   0.265  26.172  1.00  0.70           O  
ATOM    892  H   SER A  57      19.426   1.773  26.601  1.00  0.70           H  
ATOM    893  HA  SER A  57      20.519   1.180  24.025  1.00  0.70           H  
ATOM    894 1HB  SER A  57      19.861  -0.631  26.370  1.00  0.70           H  
ATOM    895 2HB  SER A  57      20.794  -1.123  24.963  1.00  0.70           H  
ATOM    896  HG  SER A  57      21.372   0.847  26.901  1.00  0.70           H  
ATOM    897  N   HIS A  58      17.571  -0.210  24.645  1.00  0.69           N  
ATOM    898  CA  HIS A  58      16.451  -0.839  23.957  1.00  0.69           C  
ATOM    899  C   HIS A  58      15.927   0.089  22.886  1.00  0.69           C  
ATOM    900  O   HIS A  58      15.665  -0.333  21.757  1.00  0.69           O  
ATOM    901  CB  HIS A  58      15.316  -1.246  24.883  1.00  0.69           C  
ATOM    902  CG  HIS A  58      14.169  -1.902  24.099  1.00  0.69           C  
ATOM    903  ND1 HIS A  58      12.927  -2.132  24.635  1.00  0.69           N  
ATOM    904  CD2 HIS A  58      14.113  -2.358  22.824  1.00  0.69           C  
ATOM    905  CE1 HIS A  58      12.155  -2.714  23.737  1.00  0.69           C  
ATOM    906  NE2 HIS A  58      12.847  -2.862  22.627  1.00  0.69           N  
ATOM    907  H   HIS A  58      17.507  -0.006  25.643  1.00  0.69           H  
ATOM    908  HA  HIS A  58      16.798  -1.743  23.460  1.00  0.69           H  
ATOM    909 1HB  HIS A  58      15.686  -1.958  25.612  1.00  0.69           H  
ATOM    910 2HB  HIS A  58      14.955  -0.382  25.430  1.00  0.69           H  
ATOM    911  HD2 HIS A  58      14.920  -2.335  22.092  1.00  0.69           H  
ATOM    912  HE1 HIS A  58      11.119  -3.015  23.890  1.00  0.69           H  
ATOM    913  HE2 HIS A  58      12.510  -3.278  21.770  1.00  0.69           H  
ATOM    914  N   GLY A  59      15.744   1.349  23.260  1.00  0.70           N  
ATOM    915  CA  GLY A  59      15.239   2.375  22.382  1.00  0.70           C  
ATOM    916  C   GLY A  59      16.052   2.432  21.101  1.00  0.70           C  
ATOM    917  O   GLY A  59      15.493   2.373  20.001  1.00  0.70           O  
ATOM    918  H   GLY A  59      15.968   1.633  24.211  1.00  0.70           H  
ATOM    919 1HA  GLY A  59      14.186   2.197  22.165  1.00  0.70           H  
ATOM    920 2HA  GLY A  59      15.322   3.320  22.910  1.00  0.70           H  
ATOM    921  N   GLN A  60      17.374   2.536  21.240  1.00  0.71           N  
ATOM    922  CA  GLN A  60      18.263   2.595  20.092  1.00  0.71           C  
ATOM    923  C   GLN A  60      18.112   1.351  19.212  1.00  0.71           C  
ATOM    924  O   GLN A  60      18.085   1.460  17.984  1.00  0.71           O  
ATOM    925  CB  GLN A  60      19.707   2.696  20.597  1.00  0.71           C  
ATOM    926  CG  GLN A  60      20.784   2.855  19.545  1.00  0.71           C  
ATOM    927  CD  GLN A  60      20.746   4.166  18.790  1.00  0.71           C  
ATOM    928  OE1 GLN A  60      20.810   5.264  19.352  1.00  0.71           O  
ATOM    929  NE2 GLN A  60      20.638   4.041  17.486  1.00  0.71           N  
ATOM    930  H   GLN A  60      17.782   2.591  22.175  1.00  0.71           H  
ATOM    931  HA  GLN A  60      18.015   3.477  19.502  1.00  0.71           H  
ATOM    932 1HB  GLN A  60      19.784   3.538  21.284  1.00  0.71           H  
ATOM    933 2HB  GLN A  60      19.938   1.798  21.175  1.00  0.71           H  
ATOM    934 1HG  GLN A  60      21.752   2.777  20.037  1.00  0.71           H  
ATOM    935 2HG  GLN A  60      20.672   2.046  18.821  1.00  0.71           H  
ATOM    936 1HE2 GLN A  60      20.580   4.855  16.871  1.00  0.71           H  
ATOM    937 2HE2 GLN A  60      20.587   3.138  17.074  1.00  0.71           H  
ATOM    938  N   ARG A  61      17.953   0.175  19.826  1.00  0.72           N  
ATOM    939  CA  ARG A  61      17.782  -1.053  19.056  1.00  0.72           C  
ATOM    940  C   ARG A  61      16.455  -1.062  18.291  1.00  0.72           C  
ATOM    941  O   ARG A  61      16.398  -1.497  17.133  1.00  0.72           O  
ATOM    942  CB  ARG A  61      17.877  -2.253  19.978  1.00  0.72           C  
ATOM    943  CG  ARG A  61      19.281  -2.513  20.509  1.00  0.72           C  
ATOM    944  CD  ARG A  61      19.304  -3.595  21.523  1.00  0.72           C  
ATOM    945  NE  ARG A  61      20.650  -3.835  22.025  1.00  0.72           N  
ATOM    946  CZ  ARG A  61      20.950  -4.633  23.069  1.00  0.72           C  
ATOM    947  NH1 ARG A  61      19.993  -5.261  23.716  1.00  0.72           N  
ATOM    948  NH2 ARG A  61      22.209  -4.784  23.443  1.00  0.72           N  
ATOM    949  H   ARG A  61      17.990   0.122  20.847  1.00  0.72           H  
ATOM    950  HA  ARG A  61      18.596  -1.117  18.336  1.00  0.72           H  
ATOM    951 1HB  ARG A  61      17.229  -2.104  20.835  1.00  0.72           H  
ATOM    952 2HB  ARG A  61      17.537  -3.146  19.459  1.00  0.72           H  
ATOM    953 1HG  ARG A  61      19.924  -2.808  19.681  1.00  0.72           H  
ATOM    954 2HG  ARG A  61      19.672  -1.604  20.958  1.00  0.72           H  
ATOM    955 1HD  ARG A  61      18.674  -3.306  22.364  1.00  0.72           H  
ATOM    956 2HD  ARG A  61      18.930  -4.518  21.086  1.00  0.72           H  
ATOM    957  HE  ARG A  61      21.415  -3.370  21.554  1.00  0.72           H  
ATOM    958 1HH1 ARG A  61      19.031  -5.145  23.430  1.00  0.72           H  
ATOM    959 2HH1 ARG A  61      20.219  -5.859  24.498  1.00  0.72           H  
ATOM    960 1HH2 ARG A  61      22.946  -4.302  22.946  1.00  0.72           H  
ATOM    961 2HH2 ARG A  61      22.436  -5.381  24.225  1.00  0.72           H  
ATOM    962  N   MET A  62      15.392  -0.544  18.914  1.00  0.73           N  
ATOM    963  CA  MET A  62      14.095  -0.474  18.252  1.00  0.73           C  
ATOM    964  C   MET A  62      14.220   0.396  17.016  1.00  0.73           C  
ATOM    965  O   MET A  62      13.760   0.045  15.926  1.00  0.73           O  
ATOM    966  CB  MET A  62      13.036   0.117  19.181  1.00  0.73           C  
ATOM    967  CG  MET A  62      11.621   0.115  18.600  1.00  0.73           C  
ATOM    968  SD  MET A  62      10.404   0.838  19.710  1.00  0.73           S  
ATOM    969  CE  MET A  62      10.447  -0.299  21.068  1.00  0.73           C  
ATOM    970  H   MET A  62      15.491  -0.214  19.875  1.00  0.73           H  
ATOM    971  HA  MET A  62      13.798  -1.475  17.942  1.00  0.73           H  
ATOM    972 1HB  MET A  62      13.031  -0.433  20.123  1.00  0.73           H  
ATOM    973 2HB  MET A  62      13.299   1.150  19.414  1.00  0.73           H  
ATOM    974 1HG  MET A  62      11.619   0.686  17.669  1.00  0.73           H  
ATOM    975 2HG  MET A  62      11.319  -0.907  18.374  1.00  0.73           H  
ATOM    976 1HE  MET A  62       9.739   0.025  21.822  1.00  0.73           H  
ATOM    977 2HE  MET A  62      10.175  -1.296  20.720  1.00  0.73           H  
ATOM    978 3HE  MET A  62      11.456  -0.320  21.493  1.00  0.73           H  
ATOM    979  N   LEU A  63      14.870   1.533  17.185  1.00  0.73           N  
ATOM    980  CA  LEU A  63      15.075   2.437  16.083  1.00  0.73           C  
ATOM    981  C   LEU A  63      15.974   1.857  15.021  1.00  0.73           C  
ATOM    982  O   LEU A  63      15.721   2.065  13.840  1.00  0.73           O  
ATOM    983  CB  LEU A  63      15.581   3.747  16.616  1.00  0.73           C  
ATOM    984  CG  LEU A  63      14.533   4.471  17.338  1.00  0.73           C  
ATOM    985  CD1 LEU A  63      15.107   5.565  17.973  1.00  0.73           C  
ATOM    986  CD2 LEU A  63      13.488   4.926  16.358  1.00  0.73           C  
ATOM    987  H   LEU A  63      15.226   1.776  18.113  1.00  0.73           H  
ATOM    988  HA  LEU A  63      14.105   2.625  15.628  1.00  0.73           H  
ATOM    989 1HB  LEU A  63      16.389   3.542  17.321  1.00  0.73           H  
ATOM    990 2HB  LEU A  63      15.974   4.364  15.822  1.00  0.73           H  
ATOM    991  HG  LEU A  63      14.088   3.818  18.092  1.00  0.73           H  
ATOM    992 1HD1 LEU A  63      14.360   6.086  18.500  1.00  0.73           H  
ATOM    993 2HD1 LEU A  63      15.861   5.192  18.656  1.00  0.73           H  
ATOM    994 3HD1 LEU A  63      15.551   6.206  17.233  1.00  0.73           H  
ATOM    995 1HD2 LEU A  63      12.710   5.461  16.880  1.00  0.73           H  
ATOM    996 2HD2 LEU A  63      13.943   5.580  15.626  1.00  0.73           H  
ATOM    997 3HD2 LEU A  63      13.072   4.057  15.861  1.00  0.73           H  
ATOM    998  N   ALA A  64      16.993   1.094  15.413  1.00  0.72           N  
ATOM    999  CA  ALA A  64      17.859   0.483  14.424  1.00  0.72           C  
ATOM   1000  C   ALA A  64      17.032  -0.422  13.515  1.00  0.72           C  
ATOM   1001  O   ALA A  64      17.236  -0.437  12.296  1.00  0.72           O  
ATOM   1002  CB  ALA A  64      18.960  -0.310  15.107  1.00  0.72           C  
ATOM   1003  H   ALA A  64      17.192   0.969  16.404  1.00  0.72           H  
ATOM   1004  HA  ALA A  64      18.302   1.274  13.818  1.00  0.72           H  
ATOM   1005 1HB  ALA A  64      19.611  -0.754  14.357  1.00  0.72           H  
ATOM   1006 2HB  ALA A  64      19.537   0.355  15.748  1.00  0.72           H  
ATOM   1007 3HB  ALA A  64      18.513  -1.095  15.710  1.00  0.72           H  
ATOM   1008  N   ALA A  65      16.067  -1.146  14.107  1.00  0.70           N  
ATOM   1009  CA  ALA A  65      15.173  -2.010  13.343  1.00  0.70           C  
ATOM   1010  C   ALA A  65      14.332  -1.197  12.358  1.00  0.70           C  
ATOM   1011  O   ALA A  65      14.174  -1.586  11.196  1.00  0.70           O  
ATOM   1012  CB  ALA A  65      14.268  -2.779  14.283  1.00  0.70           C  
ATOM   1013  H   ALA A  65      15.974  -1.106  15.125  1.00  0.70           H  
ATOM   1014  HA  ALA A  65      15.780  -2.711  12.773  1.00  0.70           H  
ATOM   1015 1HB  ALA A  65      13.625  -3.421  13.702  1.00  0.70           H  
ATOM   1016 2HB  ALA A  65      14.874  -3.373  14.967  1.00  0.70           H  
ATOM   1017 3HB  ALA A  65      13.660  -2.094  14.850  1.00  0.70           H  
ATOM   1018  N   VAL A  66      13.856  -0.027  12.806  1.00  0.68           N  
ATOM   1019  CA  VAL A  66      13.071   0.855  11.944  1.00  0.68           C  
ATOM   1020  C   VAL A  66      13.953   1.366  10.814  1.00  0.68           C  
ATOM   1021  O   VAL A  66      13.526   1.416   9.665  1.00  0.68           O  
ATOM   1022  CB  VAL A  66      12.457   2.035  12.725  1.00  0.68           C  
ATOM   1023  CG1 VAL A  66      11.802   3.011  11.755  1.00  0.68           C  
ATOM   1024  CG2 VAL A  66      11.446   1.506  13.712  1.00  0.68           C  
ATOM   1025  H   VAL A  66      14.015   0.226  13.784  1.00  0.68           H  
ATOM   1026  HA  VAL A  66      12.252   0.278  11.515  1.00  0.68           H  
ATOM   1027  HB  VAL A  66      13.245   2.567  13.252  1.00  0.68           H  
ATOM   1028 1HG1 VAL A  66      11.377   3.846  12.307  1.00  0.68           H  
ATOM   1029 2HG1 VAL A  66      12.548   3.383  11.049  1.00  0.68           H  
ATOM   1030 3HG1 VAL A  66      11.018   2.492  11.221  1.00  0.68           H  
ATOM   1031 1HG2 VAL A  66      11.018   2.324  14.263  1.00  0.68           H  
ATOM   1032 2HG2 VAL A  66      10.658   0.978  13.176  1.00  0.68           H  
ATOM   1033 3HG2 VAL A  66      11.938   0.823  14.401  1.00  0.68           H  
ATOM   1034  N   GLY A  67      15.184   1.732  11.143  1.00  0.66           N  
ATOM   1035  CA  GLY A  67      16.146   2.203  10.167  1.00  0.66           C  
ATOM   1036  C   GLY A  67      16.317   1.155   9.090  1.00  0.66           C  
ATOM   1037  O   GLY A  67      16.220   1.461   7.900  1.00  0.66           O  
ATOM   1038  H   GLY A  67      15.462   1.682  12.116  1.00  0.66           H  
ATOM   1039 1HA  GLY A  67      15.795   3.133   9.723  1.00  0.66           H  
ATOM   1040 2HA  GLY A  67      17.098   2.398  10.659  1.00  0.66           H  
ATOM   1041  N   ALA A  68      16.551  -0.094   9.499  1.00  0.64           N  
ATOM   1042  CA  ALA A  68      16.708  -1.171   8.536  1.00  0.64           C  
ATOM   1043  C   ALA A  68      15.461  -1.279   7.662  1.00  0.64           C  
ATOM   1044  O   ALA A  68      15.556  -1.461   6.447  1.00  0.64           O  
ATOM   1045  CB  ALA A  68      16.960  -2.480   9.263  1.00  0.64           C  
ATOM   1046  H   ALA A  68      16.637  -0.288  10.498  1.00  0.64           H  
ATOM   1047  HA  ALA A  68      17.560  -0.941   7.897  1.00  0.64           H  
ATOM   1048 1HB  ALA A  68      17.093  -3.279   8.537  1.00  0.64           H  
ATOM   1049 2HB  ALA A  68      17.857  -2.386   9.874  1.00  0.64           H  
ATOM   1050 3HB  ALA A  68      16.109  -2.708   9.903  1.00  0.64           H  
ATOM   1051  N   ALA A  69      14.281  -1.115   8.268  1.00  0.63           N  
ATOM   1052  CA  ALA A  69      13.039  -1.150   7.511  1.00  0.63           C  
ATOM   1053  C   ALA A  69      13.002  -0.034   6.460  1.00  0.63           C  
ATOM   1054  O   ALA A  69      12.488  -0.230   5.366  1.00  0.63           O  
ATOM   1055  CB  ALA A  69      11.853  -1.034   8.445  1.00  0.63           C  
ATOM   1056  H   ALA A  69      14.245  -0.992   9.281  1.00  0.63           H  
ATOM   1057  HA  ALA A  69      12.987  -2.104   6.989  1.00  0.63           H  
ATOM   1058 1HB  ALA A  69      10.953  -1.069   7.882  1.00  0.63           H  
ATOM   1059 2HB  ALA A  69      11.873  -1.836   9.157  1.00  0.63           H  
ATOM   1060 3HB  ALA A  69      11.882  -0.113   8.972  1.00  0.63           H  
ATOM   1061  N   VAL A  70      13.546   1.140   6.780  1.00  0.62           N  
ATOM   1062  CA  VAL A  70      13.570   2.250   5.824  1.00  0.62           C  
ATOM   1063  C   VAL A  70      14.507   1.926   4.662  1.00  0.62           C  
ATOM   1064  O   VAL A  70      14.155   2.066   3.485  1.00  0.62           O  
ATOM   1065  CB  VAL A  70      14.053   3.557   6.504  1.00  0.62           C  
ATOM   1066  CG1 VAL A  70      14.254   4.659   5.467  1.00  0.62           C  
ATOM   1067  CG2 VAL A  70      13.050   4.022   7.557  1.00  0.62           C  
ATOM   1068  H   VAL A  70      13.933   1.265   7.717  1.00  0.62           H  
ATOM   1069  HA  VAL A  70      12.564   2.402   5.437  1.00  0.62           H  
ATOM   1070  HB  VAL A  70      15.009   3.375   6.979  1.00  0.62           H  
ATOM   1071 1HG1 VAL A  70      14.610   5.561   5.966  1.00  0.62           H  
ATOM   1072 2HG1 VAL A  70      14.991   4.334   4.735  1.00  0.62           H  
ATOM   1073 3HG1 VAL A  70      13.326   4.866   4.966  1.00  0.62           H  
ATOM   1074 1HG2 VAL A  70      13.411   4.912   8.029  1.00  0.62           H  
ATOM   1075 2HG2 VAL A  70      12.097   4.225   7.088  1.00  0.62           H  
ATOM   1076 3HG2 VAL A  70      12.932   3.263   8.299  1.00  0.62           H  
ATOM   1077  N   GLN A  71      15.691   1.419   5.007  1.00  0.62           N  
ATOM   1078  CA  GLN A  71      16.731   1.091   4.035  1.00  0.62           C  
ATOM   1079  C   GLN A  71      16.250   0.036   3.053  1.00  0.62           C  
ATOM   1080  O   GLN A  71      16.568   0.083   1.863  1.00  0.62           O  
ATOM   1081  CB  GLN A  71      17.972   0.573   4.767  1.00  0.62           C  
ATOM   1082  CG  GLN A  71      18.705   1.631   5.573  1.00  0.62           C  
ATOM   1083  CD  GLN A  71      19.840   1.054   6.409  1.00  0.62           C  
ATOM   1084  OE1 GLN A  71      19.877  -0.145   6.710  1.00  0.62           O  
ATOM   1085  NE2 GLN A  71      20.779   1.913   6.792  1.00  0.62           N  
ATOM   1086  H   GLN A  71      15.888   1.299   6.001  1.00  0.62           H  
ATOM   1087  HA  GLN A  71      16.985   1.991   3.480  1.00  0.62           H  
ATOM   1088 1HB  GLN A  71      17.678  -0.223   5.449  1.00  0.62           H  
ATOM   1089 2HB  GLN A  71      18.665   0.142   4.047  1.00  0.62           H  
ATOM   1090 1HG  GLN A  71      19.123   2.366   4.888  1.00  0.62           H  
ATOM   1091 2HG  GLN A  71      17.994   2.111   6.243  1.00  0.62           H  
ATOM   1092 1HE2 GLN A  71      21.551   1.598   7.345  1.00  0.62           H  
ATOM   1093 2HE2 GLN A  71      20.712   2.874   6.528  1.00  0.62           H  
ATOM   1094  N   HIS A  72      15.436  -0.883   3.550  1.00  0.62           N  
ATOM   1095  CA  HIS A  72      14.896  -1.966   2.763  1.00  0.62           C  
ATOM   1096  C   HIS A  72      13.383  -1.866   2.658  1.00  0.62           C  
ATOM   1097  O   HIS A  72      12.684  -2.878   2.651  1.00  0.62           O  
ATOM   1098  CB  HIS A  72      15.269  -3.287   3.390  1.00  0.62           C  
ATOM   1099  CG  HIS A  72      16.745  -3.540   3.439  1.00  0.62           C  
ATOM   1100  ND1 HIS A  72      17.492  -3.846   2.318  1.00  0.62           N  
ATOM   1101  CD2 HIS A  72      17.616  -3.518   4.478  1.00  0.62           C  
ATOM   1102  CE1 HIS A  72      18.756  -4.007   2.666  1.00  0.62           C  
ATOM   1103  NE2 HIS A  72      18.859  -3.815   3.970  1.00  0.62           N  
ATOM   1104  H   HIS A  72      15.229  -0.867   4.549  1.00  0.62           H  
ATOM   1105  HA  HIS A  72      15.305  -1.932   1.755  1.00  0.62           H  
ATOM   1106 1HB  HIS A  72      14.892  -3.286   4.411  1.00  0.62           H  
ATOM   1107 2HB  HIS A  72      14.785  -4.105   2.856  1.00  0.62           H  
ATOM   1108  HD2 HIS A  72      17.372  -3.302   5.521  1.00  0.62           H  
ATOM   1109  HE1 HIS A  72      19.576  -4.254   1.993  1.00  0.62           H  
ATOM   1110  HE2 HIS A  72      19.709  -3.870   4.514  1.00  0.62           H  
ATOM   1111  N   VAL A  73      12.867  -0.650   2.504  1.00  0.63           N  
ATOM   1112  CA  VAL A  73      11.423  -0.430   2.409  1.00  0.63           C  
ATOM   1113  C   VAL A  73      10.742  -1.234   1.289  1.00  0.63           C  
ATOM   1114  O   VAL A  73       9.549  -1.531   1.371  1.00  0.63           O  
ATOM   1115  CB  VAL A  73      11.144   1.075   2.231  1.00  0.63           C  
ATOM   1116  CG1 VAL A  73      11.579   1.565   0.855  1.00  0.63           C  
ATOM   1117  CG2 VAL A  73       9.701   1.328   2.453  1.00  0.63           C  
ATOM   1118  H   VAL A  73      13.480   0.168   2.548  1.00  0.63           H  
ATOM   1119  HA  VAL A  73      10.982  -0.730   3.355  1.00  0.63           H  
ATOM   1120  HB  VAL A  73      11.722   1.622   2.972  1.00  0.63           H  
ATOM   1121 1HG1 VAL A  73      11.390   2.632   0.776  1.00  0.63           H  
ATOM   1122 2HG1 VAL A  73      12.645   1.377   0.726  1.00  0.63           H  
ATOM   1123 3HG1 VAL A  73      11.020   1.047   0.078  1.00  0.63           H  
ATOM   1124 1HG2 VAL A  73       9.501   2.394   2.361  1.00  0.63           H  
ATOM   1125 2HG2 VAL A  73       9.135   0.775   1.707  1.00  0.63           H  
ATOM   1126 3HG2 VAL A  73       9.431   0.987   3.444  1.00  0.63           H  
ATOM   1127  N   ASP A  74      11.498  -1.601   0.252  1.00  0.64           N  
ATOM   1128  CA  ASP A  74      10.971  -2.373  -0.871  1.00  0.64           C  
ATOM   1129  C   ASP A  74      10.940  -3.883  -0.607  1.00  0.64           C  
ATOM   1130  O   ASP A  74      10.405  -4.649  -1.412  1.00  0.64           O  
ATOM   1131  CB  ASP A  74      11.794  -2.083  -2.113  1.00  0.64           C  
ATOM   1132  CG  ASP A  74      11.594  -0.663  -2.528  1.00  0.64           C  
ATOM   1133  OD1 ASP A  74      10.558  -0.129  -2.185  1.00  0.64           O  
ATOM   1134  OD2 ASP A  74      12.455  -0.104  -3.152  1.00  0.64           O  
ATOM   1135  H   ASP A  74      12.468  -1.323   0.252  1.00  0.64           H  
ATOM   1136  HA  ASP A  74       9.948  -2.044  -1.054  1.00  0.64           H  
ATOM   1137 1HB  ASP A  74      12.851  -2.256  -1.905  1.00  0.64           H  
ATOM   1138 2HB  ASP A  74      11.494  -2.748  -2.924  1.00  0.64           H  
ATOM   1139  N   ASN A  75      11.543  -4.313   0.498  1.00  0.64           N  
ATOM   1140  CA  ASN A  75      11.580  -5.714   0.886  1.00  0.64           C  
ATOM   1141  C   ASN A  75      11.709  -5.826   2.391  1.00  0.64           C  
ATOM   1142  O   ASN A  75      12.699  -6.359   2.918  1.00  0.64           O  
ATOM   1143  CB  ASN A  75      12.690  -6.472   0.193  1.00  0.64           C  
ATOM   1144  CG  ASN A  75      12.589  -7.984   0.449  1.00  0.64           C  
ATOM   1145  OD1 ASN A  75      11.794  -8.445   1.300  1.00  0.64           O  
ATOM   1146  ND2 ASN A  75      13.374  -8.751  -0.273  1.00  0.64           N  
ATOM   1147  H   ASN A  75      11.960  -3.643   1.138  1.00  0.64           H  
ATOM   1148  HA  ASN A  75      10.631  -6.174   0.610  1.00  0.64           H  
ATOM   1149 1HB  ASN A  75      12.646  -6.288  -0.882  1.00  0.64           H  
ATOM   1150 2HB  ASN A  75      13.655  -6.113   0.553  1.00  0.64           H  
ATOM   1151 1HD2 ASN A  75      13.354  -9.744  -0.155  1.00  0.64           H  
ATOM   1152 2HD2 ASN A  75      13.992  -8.340  -0.944  1.00  0.64           H  
ATOM   1153  N   LEU A  76      10.669  -5.367   3.077  1.00  0.64           N  
ATOM   1154  CA  LEU A  76      10.685  -5.359   4.520  1.00  0.64           C  
ATOM   1155  C   LEU A  76      10.769  -6.759   5.075  1.00  0.64           C  
ATOM   1156  O   LEU A  76      11.433  -6.981   6.080  1.00  0.64           O  
ATOM   1157  CB  LEU A  76       9.436  -4.686   5.080  1.00  0.64           C  
ATOM   1158  CG  LEU A  76       9.304  -3.200   4.891  1.00  0.64           C  
ATOM   1159  CD1 LEU A  76       7.954  -2.737   5.433  1.00  0.64           C  
ATOM   1160  CD2 LEU A  76      10.398  -2.551   5.605  1.00  0.64           C  
ATOM   1161  H   LEU A  76       9.888  -4.964   2.577  1.00  0.64           H  
ATOM   1162  HA  LEU A  76      11.561  -4.799   4.847  1.00  0.64           H  
ATOM   1163 1HB  LEU A  76       8.567  -5.145   4.618  1.00  0.64           H  
ATOM   1164 2HB  LEU A  76       9.392  -4.878   6.137  1.00  0.64           H  
ATOM   1165  HG  LEU A  76       9.354  -2.943   3.828  1.00  0.64           H  
ATOM   1166 1HD1 LEU A  76       7.862  -1.656   5.306  1.00  0.64           H  
ATOM   1167 2HD1 LEU A  76       7.150  -3.235   4.893  1.00  0.64           H  
ATOM   1168 3HD1 LEU A  76       7.886  -2.984   6.492  1.00  0.64           H  
ATOM   1169 1HD2 LEU A  76      10.308  -1.476   5.494  1.00  0.64           H  
ATOM   1170 2HD2 LEU A  76      10.332  -2.825   6.649  1.00  0.64           H  
ATOM   1171 3HD2 LEU A  76      11.356  -2.884   5.195  1.00  0.64           H  
ATOM   1172  N   ARG A  77      10.129  -7.718   4.412  1.00  0.64           N  
ATOM   1173  CA  ARG A  77      10.159  -9.074   4.918  1.00  0.64           C  
ATOM   1174  C   ARG A  77      11.567  -9.620   5.053  1.00  0.64           C  
ATOM   1175  O   ARG A  77      11.908 -10.158   6.107  1.00  0.64           O  
ATOM   1176  CB  ARG A  77       9.315  -9.988   4.049  1.00  0.64           C  
ATOM   1177  CG  ARG A  77       7.826  -9.770   4.219  1.00  0.64           C  
ATOM   1178  CD  ARG A  77       7.003 -10.731   3.456  1.00  0.64           C  
ATOM   1179  NE  ARG A  77       5.593 -10.592   3.788  1.00  0.64           N  
ATOM   1180  CZ  ARG A  77       4.701  -9.817   3.137  1.00  0.64           C  
ATOM   1181  NH1 ARG A  77       5.069  -9.098   2.095  1.00  0.64           N  
ATOM   1182  NH2 ARG A  77       3.449  -9.786   3.558  1.00  0.64           N  
ATOM   1183  H   ARG A  77       9.618  -7.497   3.571  1.00  0.64           H  
ATOM   1184  HA  ARG A  77       9.715  -9.078   5.901  1.00  0.64           H  
ATOM   1185 1HB  ARG A  77       9.568  -9.829   3.000  1.00  0.64           H  
ATOM   1186 2HB  ARG A  77       9.535 -11.027   4.289  1.00  0.64           H  
ATOM   1187 1HG  ARG A  77       7.575  -9.900   5.267  1.00  0.64           H  
ATOM   1188 2HG  ARG A  77       7.566  -8.760   3.904  1.00  0.64           H  
ATOM   1189 1HD  ARG A  77       7.124 -10.556   2.388  1.00  0.64           H  
ATOM   1190 2HD  ARG A  77       7.308 -11.749   3.698  1.00  0.64           H  
ATOM   1191  HE  ARG A  77       5.246 -11.136   4.595  1.00  0.64           H  
ATOM   1192 1HH1 ARG A  77       6.027  -9.124   1.777  1.00  0.64           H  
ATOM   1193 2HH1 ARG A  77       4.393  -8.521   1.615  1.00  0.64           H  
ATOM   1194 1HH2 ARG A  77       3.183 -10.349   4.367  1.00  0.64           H  
ATOM   1195 2HH2 ARG A  77       2.767  -9.214   3.087  1.00  0.64           H  
ATOM   1196  N   ALA A  78      12.412  -9.466   4.032  1.00  0.64           N  
ATOM   1197  CA  ALA A  78      13.762  -9.987   4.184  1.00  0.64           C  
ATOM   1198  C   ALA A  78      14.510  -9.264   5.297  1.00  0.64           C  
ATOM   1199  O   ALA A  78      15.257  -9.879   6.060  1.00  0.64           O  
ATOM   1200  CB  ALA A  78      14.534  -9.856   2.889  1.00  0.64           C  
ATOM   1201  H   ALA A  78      12.131  -9.013   3.161  1.00  0.64           H  
ATOM   1202  HA  ALA A  78      13.690 -11.039   4.453  1.00  0.64           H  
ATOM   1203 1HB  ALA A  78      15.531 -10.269   3.016  1.00  0.64           H  
ATOM   1204 2HB  ALA A  78      14.011 -10.395   2.104  1.00  0.64           H  
ATOM   1205 3HB  ALA A  78      14.606  -8.800   2.624  1.00  0.64           H  
ATOM   1206  N   ALA A  79      14.322  -7.946   5.377  1.00  0.65           N  
ATOM   1207  CA  ALA A  79      15.020  -7.127   6.365  1.00  0.65           C  
ATOM   1208  C   ALA A  79      14.629  -7.412   7.812  1.00  0.65           C  
ATOM   1209  O   ALA A  79      15.474  -7.426   8.711  1.00  0.65           O  
ATOM   1210  CB  ALA A  79      14.737  -5.678   6.069  1.00  0.65           C  
ATOM   1211  H   ALA A  79      13.686  -7.489   4.717  1.00  0.65           H  
ATOM   1212  HA  ALA A  79      16.086  -7.321   6.258  1.00  0.65           H  
ATOM   1213 1HB  ALA A  79      15.287  -5.039   6.758  1.00  0.65           H  
ATOM   1214 2HB  ALA A  79      15.048  -5.488   5.058  1.00  0.65           H  
ATOM   1215 3HB  ALA A  79      13.669  -5.485   6.169  1.00  0.65           H  
ATOM   1216  N   LEU A  80      13.341  -7.617   8.028  1.00  0.65           N  
ATOM   1217  CA  LEU A  80      12.778  -7.801   9.349  1.00  0.65           C  
ATOM   1218  C   LEU A  80      12.606  -9.255   9.753  1.00  0.65           C  
ATOM   1219  O   LEU A  80      12.373  -9.534  10.926  1.00  0.65           O  
ATOM   1220  CB  LEU A  80      11.427  -7.107   9.384  1.00  0.65           C  
ATOM   1221  CG  LEU A  80      11.411  -5.583   9.141  1.00  0.65           C  
ATOM   1222  CD1 LEU A  80       9.973  -5.116   9.064  1.00  0.65           C  
ATOM   1223  CD2 LEU A  80      12.139  -4.876  10.273  1.00  0.65           C  
ATOM   1224  H   LEU A  80      12.703  -7.596   7.235  1.00  0.65           H  
ATOM   1225  HA  LEU A  80      13.443  -7.326  10.069  1.00  0.65           H  
ATOM   1226 1HB  LEU A  80      10.851  -7.543   8.605  1.00  0.65           H  
ATOM   1227 2HB  LEU A  80      10.942  -7.313  10.328  1.00  0.65           H  
ATOM   1228  HG  LEU A  80      11.896  -5.358   8.188  1.00  0.65           H  
ATOM   1229 1HD1 LEU A  80       9.955  -4.049   8.878  1.00  0.65           H  
ATOM   1230 2HD1 LEU A  80       9.475  -5.630   8.257  1.00  0.65           H  
ATOM   1231 3HD1 LEU A  80       9.462  -5.335   9.996  1.00  0.65           H  
ATOM   1232 1HD2 LEU A  80      12.130  -3.811  10.115  1.00  0.65           H  
ATOM   1233 2HD2 LEU A  80      11.643  -5.101  11.217  1.00  0.65           H  
ATOM   1234 3HD2 LEU A  80      13.172  -5.223  10.306  1.00  0.65           H  
ATOM   1235  N   SER A  81      12.763 -10.192   8.816  1.00  0.66           N  
ATOM   1236  CA  SER A  81      12.587 -11.612   9.111  1.00  0.66           C  
ATOM   1237  C   SER A  81      13.094 -12.067  10.494  1.00  0.66           C  
ATOM   1238  O   SER A  81      12.272 -12.554  11.270  1.00  0.66           O  
ATOM   1239  CB  SER A  81      13.163 -12.477   8.003  1.00  0.66           C  
ATOM   1240  OG  SER A  81      13.024 -13.844   8.297  1.00  0.66           O  
ATOM   1241  H   SER A  81      12.935  -9.924   7.846  1.00  0.66           H  
ATOM   1242  HA  SER A  81      11.513 -11.800   9.097  1.00  0.66           H  
ATOM   1243 1HB  SER A  81      12.626 -12.268   7.087  1.00  0.66           H  
ATOM   1244 2HB  SER A  81      14.192 -12.234   7.805  1.00  0.66           H  
ATOM   1245  HG  SER A  81      13.468 -14.304   7.582  1.00  0.66           H  
ATOM   1246  N   PRO A  82      14.393 -11.934  10.877  1.00  0.66           N  
ATOM   1247  CA  PRO A  82      14.887 -12.406  12.160  1.00  0.66           C  
ATOM   1248  C   PRO A  82      14.213 -11.715  13.338  1.00  0.66           C  
ATOM   1249  O   PRO A  82      14.165 -12.267  14.437  1.00  0.66           O  
ATOM   1250  CB  PRO A  82      16.381 -12.061  12.105  1.00  0.66           C  
ATOM   1251  CG  PRO A  82      16.495 -10.957  11.067  1.00  0.66           C  
ATOM   1252  CD  PRO A  82      15.442 -11.284  10.036  1.00  0.66           C  
ATOM   1253  HA  PRO A  82      14.735 -13.495  12.217  1.00  0.66           H  
ATOM   1254 1HB  PRO A  82      16.721 -11.739  13.101  1.00  0.66           H  
ATOM   1255 2HB  PRO A  82      16.960 -12.958  11.843  1.00  0.66           H  
ATOM   1256 1HG  PRO A  82      16.326  -9.974  11.539  1.00  0.66           H  
ATOM   1257 2HG  PRO A  82      17.507 -10.933  10.640  1.00  0.66           H  
ATOM   1258 1HD  PRO A  82      15.143 -10.356   9.573  1.00  0.66           H  
ATOM   1259 2HD  PRO A  82      15.854 -11.994   9.313  1.00  0.66           H  
ATOM   1260  N   LEU A  83      13.666 -10.521  13.124  1.00  0.67           N  
ATOM   1261  CA  LEU A  83      13.024  -9.828  14.213  1.00  0.67           C  
ATOM   1262  C   LEU A  83      11.639 -10.403  14.346  1.00  0.67           C  
ATOM   1263  O   LEU A  83      11.116 -10.534  15.452  1.00  0.67           O  
ATOM   1264  CB  LEU A  83      12.942  -8.339  13.932  1.00  0.67           C  
ATOM   1265  CG  LEU A  83      14.236  -7.618  13.820  1.00  0.67           C  
ATOM   1266  CD1 LEU A  83      13.940  -6.216  13.421  1.00  0.67           C  
ATOM   1267  CD2 LEU A  83      14.970  -7.684  15.137  1.00  0.67           C  
ATOM   1268  H   LEU A  83      13.657 -10.092  12.206  1.00  0.67           H  
ATOM   1269  HA  LEU A  83      13.579 -10.000  15.132  1.00  0.67           H  
ATOM   1270 1HB  LEU A  83      12.429  -8.203  12.993  1.00  0.67           H  
ATOM   1271 2HB  LEU A  83      12.357  -7.864  14.714  1.00  0.67           H  
ATOM   1272  HG  LEU A  83      14.847  -8.072  13.037  1.00  0.67           H  
ATOM   1273 1HD1 LEU A  83      14.870  -5.660  13.313  1.00  0.67           H  
ATOM   1274 2HD1 LEU A  83      13.414  -6.230  12.478  1.00  0.67           H  
ATOM   1275 3HD1 LEU A  83      13.317  -5.753  14.181  1.00  0.67           H  
ATOM   1276 1HD2 LEU A  83      15.916  -7.148  15.055  1.00  0.67           H  
ATOM   1277 2HD2 LEU A  83      14.361  -7.230  15.919  1.00  0.67           H  
ATOM   1278 3HD2 LEU A  83      15.162  -8.723  15.380  1.00  0.67           H  
ATOM   1279  N   ALA A  84      11.043 -10.766  13.208  1.00  0.67           N  
ATOM   1280  CA  ALA A  84       9.715 -11.368  13.194  1.00  0.67           C  
ATOM   1281  C   ALA A  84       9.767 -12.688  13.968  1.00  0.67           C  
ATOM   1282  O   ALA A  84       8.834 -13.031  14.696  1.00  0.67           O  
ATOM   1283  CB  ALA A  84       9.220 -11.573  11.767  1.00  0.67           C  
ATOM   1284  H   ALA A  84      11.538 -10.611  12.329  1.00  0.67           H  
ATOM   1285  HA  ALA A  84       9.027 -10.698  13.708  1.00  0.67           H  
ATOM   1286 1HB  ALA A  84       8.216 -12.000  11.791  1.00  0.67           H  
ATOM   1287 2HB  ALA A  84       9.192 -10.616  11.250  1.00  0.67           H  
ATOM   1288 3HB  ALA A  84       9.880 -12.242  11.240  1.00  0.67           H  
ATOM   1289  N   ASP A  85      10.905 -13.397  13.877  1.00  0.68           N  
ATOM   1290  CA  ASP A  85      11.049 -14.658  14.605  1.00  0.68           C  
ATOM   1291  C   ASP A  85      11.309 -14.374  16.087  1.00  0.68           C  
ATOM   1292  O   ASP A  85      10.739 -15.032  16.968  1.00  0.68           O  
ATOM   1293  CB  ASP A  85      12.220 -15.492  14.058  1.00  0.68           C  
ATOM   1294  CG  ASP A  85      12.016 -16.069  12.666  1.00  0.68           C  
ATOM   1295  OD1 ASP A  85      11.014 -16.708  12.413  1.00  0.68           O  
ATOM   1296  OD2 ASP A  85      12.859 -15.877  11.837  1.00  0.68           O  
ATOM   1297  H   ASP A  85      11.636 -13.067  13.242  1.00  0.68           H  
ATOM   1298  HA  ASP A  85      10.125 -15.228  14.512  1.00  0.68           H  
ATOM   1299 1HB  ASP A  85      13.116 -14.865  14.040  1.00  0.68           H  
ATOM   1300 2HB  ASP A  85      12.422 -16.313  14.744  1.00  0.68           H  
ATOM   1301  N   LEU A  86      12.104 -13.350  16.395  1.00  0.68           N  
ATOM   1302  CA  LEU A  86      12.298 -13.068  17.805  1.00  0.68           C  
ATOM   1303  C   LEU A  86      10.987 -12.675  18.459  1.00  0.68           C  
ATOM   1304  O   LEU A  86      10.618 -13.216  19.501  1.00  0.68           O  
ATOM   1305  CB  LEU A  86      13.304 -11.931  18.011  1.00  0.68           C  
ATOM   1306  CG  LEU A  86      14.743 -12.262  17.714  1.00  0.68           C  
ATOM   1307  CD1 LEU A  86      15.570 -10.994  17.779  1.00  0.68           C  
ATOM   1308  CD2 LEU A  86      15.215 -13.287  18.721  1.00  0.68           C  
ATOM   1309  H   LEU A  86      12.597 -12.815  15.677  1.00  0.68           H  
ATOM   1310  HA  LEU A  86      12.679 -13.966  18.282  1.00  0.68           H  
ATOM   1311 1HB  LEU A  86      13.015 -11.099  17.369  1.00  0.68           H  
ATOM   1312 2HB  LEU A  86      13.241 -11.600  19.048  1.00  0.68           H  
ATOM   1313  HG  LEU A  86      14.830 -12.675  16.719  1.00  0.68           H  
ATOM   1314 1HD1 LEU A  86      16.612 -11.227  17.562  1.00  0.68           H  
ATOM   1315 2HD1 LEU A  86      15.197 -10.292  17.048  1.00  0.68           H  
ATOM   1316 3HD1 LEU A  86      15.494 -10.559  18.774  1.00  0.68           H  
ATOM   1317 1HD2 LEU A  86      16.254 -13.544  18.520  1.00  0.68           H  
ATOM   1318 2HD2 LEU A  86      15.128 -12.881  19.729  1.00  0.68           H  
ATOM   1319 3HD2 LEU A  86      14.598 -14.172  18.629  1.00  0.68           H  
ATOM   1320  N   HIS A  87      10.198 -11.850  17.782  1.00  0.70           N  
ATOM   1321  CA  HIS A  87       8.946 -11.399  18.352  1.00  0.70           C  
ATOM   1322  C   HIS A  87       7.909 -12.506  18.445  1.00  0.70           C  
ATOM   1323  O   HIS A  87       7.192 -12.602  19.441  1.00  0.70           O  
ATOM   1324  CB  HIS A  87       8.383 -10.230  17.549  1.00  0.70           C  
ATOM   1325  CG  HIS A  87       9.132  -8.928  17.768  1.00  0.70           C  
ATOM   1326  ND1 HIS A  87      10.308  -8.638  17.128  1.00  0.70           N  
ATOM   1327  CD2 HIS A  87       8.867  -7.862  18.567  1.00  0.70           C  
ATOM   1328  CE1 HIS A  87      10.737  -7.448  17.506  1.00  0.70           C  
ATOM   1329  NE2 HIS A  87       9.879  -6.953  18.382  1.00  0.70           N  
ATOM   1330  H   HIS A  87      10.508 -11.469  16.890  1.00  0.70           H  
ATOM   1331  HA  HIS A  87       9.122 -11.035  19.355  1.00  0.70           H  
ATOM   1332 1HB  HIS A  87       8.423 -10.474  16.480  1.00  0.70           H  
ATOM   1333 2HB  HIS A  87       7.344 -10.095  17.812  1.00  0.70           H  
ATOM   1334  HD1 HIS A  87      10.783  -9.246  16.475  1.00  0.70           H  
ATOM   1335  HD2 HIS A  87       8.057  -7.638  19.260  1.00  0.70           H  
ATOM   1336  HE1 HIS A  87      11.662  -7.039  17.098  1.00  0.70           H  
ATOM   1337  N   ALA A  88       7.811 -13.346  17.420  1.00  0.71           N  
ATOM   1338  CA  ALA A  88       6.804 -14.393  17.423  1.00  0.71           C  
ATOM   1339  C   ALA A  88       7.155 -15.628  18.238  1.00  0.71           C  
ATOM   1340  O   ALA A  88       6.273 -16.224  18.860  1.00  0.71           O  
ATOM   1341  CB  ALA A  88       6.554 -14.843  16.011  1.00  0.71           C  
ATOM   1342  H   ALA A  88       8.402 -13.240  16.594  1.00  0.71           H  
ATOM   1343  HA  ALA A  88       5.898 -13.969  17.836  1.00  0.71           H  
ATOM   1344 1HB  ALA A  88       5.778 -15.594  16.016  1.00  0.71           H  
ATOM   1345 2HB  ALA A  88       6.245 -13.991  15.406  1.00  0.71           H  
ATOM   1346 3HB  ALA A  88       7.467 -15.266  15.597  1.00  0.71           H  
ATOM   1347  N   LEU A  89       8.420 -16.039  18.207  1.00  0.73           N  
ATOM   1348  CA  LEU A  89       8.817 -17.298  18.814  1.00  0.73           C  
ATOM   1349  C   LEU A  89       9.598 -17.184  20.120  1.00  0.73           C  
ATOM   1350  O   LEU A  89       9.428 -18.017  21.015  1.00  0.73           O  
ATOM   1351  CB  LEU A  89       9.668 -18.042  17.793  1.00  0.73           C  
ATOM   1352  CG  LEU A  89       8.952 -18.306  16.463  1.00  0.73           C  
ATOM   1353  CD1 LEU A  89       9.911 -18.950  15.496  1.00  0.73           C  
ATOM   1354  CD2 LEU A  89       7.728 -19.173  16.710  1.00  0.73           C  
ATOM   1355  H   LEU A  89       9.127 -15.504  17.709  1.00  0.73           H  
ATOM   1356  HA  LEU A  89       7.915 -17.874  19.008  1.00  0.73           H  
ATOM   1357 1HB  LEU A  89      10.563 -17.461  17.589  1.00  0.73           H  
ATOM   1358 2HB  LEU A  89       9.965 -18.999  18.216  1.00  0.73           H  
ATOM   1359  HG  LEU A  89       8.638 -17.358  16.028  1.00  0.73           H  
ATOM   1360 1HD1 LEU A  89       9.408 -19.120  14.544  1.00  0.73           H  
ATOM   1361 2HD1 LEU A  89      10.766 -18.287  15.338  1.00  0.73           H  
ATOM   1362 3HD1 LEU A  89      10.256 -19.899  15.899  1.00  0.73           H  
ATOM   1363 1HD2 LEU A  89       7.212 -19.350  15.766  1.00  0.73           H  
ATOM   1364 2HD2 LEU A  89       8.036 -20.126  17.141  1.00  0.73           H  
ATOM   1365 3HD2 LEU A  89       7.053 -18.663  17.401  1.00  0.73           H  
ATOM   1366  N   VAL A  90      10.449 -16.167  20.251  1.00  0.75           N  
ATOM   1367  CA  VAL A  90      11.292 -16.077  21.444  1.00  0.75           C  
ATOM   1368  C   VAL A  90      10.689 -15.197  22.531  1.00  0.75           C  
ATOM   1369  O   VAL A  90      10.609 -15.585  23.696  1.00  0.75           O  
ATOM   1370  CB  VAL A  90      12.677 -15.543  21.057  1.00  0.75           C  
ATOM   1371  CG1 VAL A  90      13.536 -15.344  22.278  1.00  0.75           C  
ATOM   1372  CG2 VAL A  90      13.312 -16.518  20.079  1.00  0.75           C  
ATOM   1373  H   VAL A  90      10.548 -15.467  19.506  1.00  0.75           H  
ATOM   1374  HA  VAL A  90      11.419 -17.081  21.848  1.00  0.75           H  
ATOM   1375  HB  VAL A  90      12.567 -14.572  20.588  1.00  0.75           H  
ATOM   1376 1HG1 VAL A  90      14.507 -14.952  21.976  1.00  0.75           H  
ATOM   1377 2HG1 VAL A  90      13.052 -14.634  22.950  1.00  0.75           H  
ATOM   1378 3HG1 VAL A  90      13.669 -16.297  22.788  1.00  0.75           H  
ATOM   1379 1HG2 VAL A  90      14.289 -16.155  19.780  1.00  0.75           H  
ATOM   1380 2HG2 VAL A  90      13.418 -17.490  20.558  1.00  0.75           H  
ATOM   1381 3HG2 VAL A  90      12.672 -16.612  19.197  1.00  0.75           H  
ATOM   1382  N   LEU A  91      10.270 -14.010  22.134  1.00  0.77           N  
ATOM   1383  CA  LEU A  91       9.715 -13.013  23.027  1.00  0.77           C  
ATOM   1384  C   LEU A  91       8.215 -13.242  23.241  1.00  0.77           C  
ATOM   1385  O   LEU A  91       7.671 -12.879  24.279  1.00  0.77           O  
ATOM   1386  CB  LEU A  91       9.944 -11.641  22.403  1.00  0.77           C  
ATOM   1387  CG  LEU A  91      11.396 -11.223  22.175  1.00  0.77           C  
ATOM   1388  CD1 LEU A  91      11.423  -9.906  21.387  1.00  0.77           C  
ATOM   1389  CD2 LEU A  91      12.081 -11.069  23.512  1.00  0.77           C  
ATOM   1390  H   LEU A  91      10.371 -13.772  21.158  1.00  0.77           H  
ATOM   1391  HA  LEU A  91      10.225 -13.077  23.986  1.00  0.77           H  
ATOM   1392 1HB  LEU A  91       9.455 -11.636  21.451  1.00  0.77           H  
ATOM   1393 2HB  LEU A  91       9.489 -10.892  23.047  1.00  0.77           H  
ATOM   1394  HG  LEU A  91      11.911 -11.986  21.585  1.00  0.77           H  
ATOM   1395 1HD1 LEU A  91      12.457  -9.605  21.218  1.00  0.77           H  
ATOM   1396 2HD1 LEU A  91      10.931 -10.039  20.427  1.00  0.77           H  
ATOM   1397 3HD1 LEU A  91      10.908  -9.132  21.951  1.00  0.77           H  
ATOM   1398 1HD2 LEU A  91      13.118 -10.773  23.357  1.00  0.77           H  
ATOM   1399 2HD2 LEU A  91      11.568 -10.303  24.102  1.00  0.77           H  
ATOM   1400 3HD2 LEU A  91      12.049 -12.020  24.046  1.00  0.77           H  
ATOM   1401  N   ARG A  92       7.564 -13.871  22.250  1.00  0.78           N  
ATOM   1402  CA  ARG A  92       6.117 -14.142  22.228  1.00  0.78           C  
ATOM   1403  C   ARG A  92       5.291 -12.866  22.406  1.00  0.78           C  
ATOM   1404  O   ARG A  92       4.379 -12.811  23.247  1.00  0.78           O  
ATOM   1405  CB  ARG A  92       5.733 -15.130  23.331  1.00  0.78           C  
ATOM   1406  CG  ARG A  92       6.497 -16.468  23.320  1.00  0.78           C  
ATOM   1407  CD  ARG A  92       6.205 -17.278  22.113  1.00  0.78           C  
ATOM   1408  NE  ARG A  92       6.945 -18.536  22.106  1.00  0.78           N  
ATOM   1409  CZ  ARG A  92       6.518 -19.691  22.649  1.00  0.78           C  
ATOM   1410  NH1 ARG A  92       5.344 -19.749  23.239  1.00  0.78           N  
ATOM   1411  NH2 ARG A  92       7.279 -20.772  22.591  1.00  0.78           N  
ATOM   1412  H   ARG A  92       8.104 -14.152  21.444  1.00  0.78           H  
ATOM   1413  HA  ARG A  92       5.869 -14.581  21.258  1.00  0.78           H  
ATOM   1414 1HB  ARG A  92       5.879 -14.672  24.307  1.00  0.78           H  
ATOM   1415 2HB  ARG A  92       4.672 -15.361  23.239  1.00  0.78           H  
ATOM   1416 1HG  ARG A  92       7.573 -16.273  23.336  1.00  0.78           H  
ATOM   1417 2HG  ARG A  92       6.224 -17.051  24.199  1.00  0.78           H  
ATOM   1418 1HD  ARG A  92       5.140 -17.500  22.054  1.00  0.78           H  
ATOM   1419 2HD  ARG A  92       6.506 -16.710  21.245  1.00  0.78           H  
ATOM   1420  HE  ARG A  92       7.869 -18.524  21.662  1.00  0.78           H  
ATOM   1421 1HH1 ARG A  92       4.765 -18.923  23.285  1.00  0.78           H  
ATOM   1422 2HH1 ARG A  92       5.024 -20.615  23.647  1.00  0.78           H  
ATOM   1423 1HH2 ARG A  92       8.186 -20.738  22.140  1.00  0.78           H  
ATOM   1424 2HH2 ARG A  92       6.958 -21.634  22.999  1.00  0.78           H  
ATOM   1425  N   VAL A  93       5.610 -11.845  21.609  1.00  0.78           N  
ATOM   1426  CA  VAL A  93       4.958 -10.555  21.753  1.00  0.78           C  
ATOM   1427  C   VAL A  93       3.602 -10.473  21.082  1.00  0.78           C  
ATOM   1428  O   VAL A  93       3.481 -10.564  19.862  1.00  0.78           O  
ATOM   1429  CB  VAL A  93       5.856  -9.438  21.204  1.00  0.78           C  
ATOM   1430  CG1 VAL A  93       5.161  -8.101  21.322  1.00  0.78           C  
ATOM   1431  CG2 VAL A  93       7.150  -9.451  21.945  1.00  0.78           C  
ATOM   1432  H   VAL A  93       6.331 -11.983  20.908  1.00  0.78           H  
ATOM   1433  HA  VAL A  93       4.830 -10.365  22.791  1.00  0.78           H  
ATOM   1434  HB  VAL A  93       6.042  -9.622  20.144  1.00  0.78           H  
ATOM   1435 1HG1 VAL A  93       5.800  -7.317  20.914  1.00  0.78           H  
ATOM   1436 2HG1 VAL A  93       4.223  -8.123  20.780  1.00  0.78           H  
ATOM   1437 3HG1 VAL A  93       4.964  -7.902  22.370  1.00  0.78           H  
ATOM   1438 1HG2 VAL A  93       7.817  -8.684  21.559  1.00  0.78           H  
ATOM   1439 2HG2 VAL A  93       6.970  -9.278  23.003  1.00  0.78           H  
ATOM   1440 3HG2 VAL A  93       7.579 -10.418  21.802  1.00  0.78           H  
ATOM   1441  N   ASP A  94       2.588 -10.197  21.899  1.00  0.78           N  
ATOM   1442  CA  ASP A  94       1.217 -10.068  21.435  1.00  0.78           C  
ATOM   1443  C   ASP A  94       1.128  -8.990  20.347  1.00  0.78           C  
ATOM   1444  O   ASP A  94       1.506  -7.851  20.618  1.00  0.78           O  
ATOM   1445  CB  ASP A  94       0.291  -9.654  22.588  1.00  0.78           C  
ATOM   1446  CG  ASP A  94      -1.224  -9.664  22.213  1.00  0.78           C  
ATOM   1447  OD1 ASP A  94      -1.618  -8.971  21.281  1.00  0.78           O  
ATOM   1448  OD2 ASP A  94      -1.960 -10.375  22.860  1.00  0.78           O  
ATOM   1449  H   ASP A  94       2.777 -10.182  22.900  1.00  0.78           H  
ATOM   1450  HA  ASP A  94       0.898 -11.043  21.093  1.00  0.78           H  
ATOM   1451 1HB  ASP A  94       0.444 -10.335  23.431  1.00  0.78           H  
ATOM   1452 2HB  ASP A  94       0.561  -8.651  22.931  1.00  0.78           H  
ATOM   1453  N   PRO A  95       0.580  -9.285  19.147  1.00  0.77           N  
ATOM   1454  CA  PRO A  95       0.414  -8.396  18.007  1.00  0.77           C  
ATOM   1455  C   PRO A  95      -0.161  -7.024  18.357  1.00  0.77           C  
ATOM   1456  O   PRO A  95       0.148  -6.041  17.686  1.00  0.77           O  
ATOM   1457  CB  PRO A  95      -0.556  -9.187  17.125  1.00  0.77           C  
ATOM   1458  CG  PRO A  95      -0.234 -10.603  17.420  1.00  0.77           C  
ATOM   1459  CD  PRO A  95       0.094 -10.638  18.888  1.00  0.77           C  
ATOM   1460  HA  PRO A  95       1.379  -8.298  17.505  1.00  0.77           H  
ATOM   1461 1HB  PRO A  95      -1.594  -8.921  17.377  1.00  0.77           H  
ATOM   1462 2HB  PRO A  95      -0.403  -8.923  16.068  1.00  0.77           H  
ATOM   1463 1HG  PRO A  95      -1.082 -11.254  17.158  1.00  0.77           H  
ATOM   1464 2HG  PRO A  95       0.612 -10.922  16.797  1.00  0.77           H  
ATOM   1465 1HD  PRO A  95      -0.795 -10.874  19.497  1.00  0.77           H  
ATOM   1466 2HD  PRO A  95       0.913 -11.345  19.015  1.00  0.77           H  
ATOM   1467  N   ALA A  96      -0.983  -6.932  19.405  1.00  0.77           N  
ATOM   1468  CA  ALA A  96      -1.577  -5.654  19.806  1.00  0.77           C  
ATOM   1469  C   ALA A  96      -0.500  -4.627  20.151  1.00  0.77           C  
ATOM   1470  O   ALA A  96      -0.696  -3.417  20.003  1.00  0.77           O  
ATOM   1471  CB  ALA A  96      -2.487  -5.844  21.003  1.00  0.77           C  
ATOM   1472  H   ALA A  96      -1.200  -7.757  19.977  1.00  0.77           H  
ATOM   1473  HA  ALA A  96      -2.156  -5.272  18.966  1.00  0.77           H  
ATOM   1474 1HB  ALA A  96      -2.934  -4.893  21.277  1.00  0.77           H  
ATOM   1475 2HB  ALA A  96      -3.268  -6.564  20.756  1.00  0.77           H  
ATOM   1476 3HB  ALA A  96      -1.896  -6.228  21.839  1.00  0.77           H  
ATOM   1477  N   ASN A  97       0.640  -5.109  20.621  1.00  0.76           N  
ATOM   1478  CA  ASN A  97       1.710  -4.239  21.045  1.00  0.76           C  
ATOM   1479  C   ASN A  97       2.333  -3.470  19.900  1.00  0.76           C  
ATOM   1480  O   ASN A  97       2.952  -2.431  20.117  1.00  0.76           O  
ATOM   1481  CB  ASN A  97       2.744  -5.025  21.792  1.00  0.76           C  
ATOM   1482  CG  ASN A  97       2.209  -5.433  23.108  1.00  0.76           C  
ATOM   1483  OD1 ASN A  97       1.189  -4.915  23.577  1.00  0.76           O  
ATOM   1484  ND2 ASN A  97       2.868  -6.333  23.732  1.00  0.76           N  
ATOM   1485  H   ASN A  97       0.780  -6.118  20.677  1.00  0.76           H  
ATOM   1486  HA  ASN A  97       1.293  -3.505  21.727  1.00  0.76           H  
ATOM   1487 1HB  ASN A  97       3.024  -5.908  21.218  1.00  0.76           H  
ATOM   1488 2HB  ASN A  97       3.640  -4.422  21.933  1.00  0.76           H  
ATOM   1489 1HD2 ASN A  97       2.554  -6.642  24.630  1.00  0.76           H  
ATOM   1490 2HD2 ASN A  97       3.685  -6.716  23.310  1.00  0.76           H  
ATOM   1491  N   PHE A  98       2.173  -3.947  18.679  1.00  0.75           N  
ATOM   1492  CA  PHE A  98       2.820  -3.288  17.573  1.00  0.75           C  
ATOM   1493  C   PHE A  98       2.151  -1.952  17.253  1.00  0.75           C  
ATOM   1494  O   PHE A  98       2.868  -0.956  17.203  1.00  0.75           O  
ATOM   1495  CB  PHE A  98       2.922  -4.253  16.421  1.00  0.75           C  
ATOM   1496  CG  PHE A  98       3.895  -5.329  16.762  1.00  0.75           C  
ATOM   1497  CD1 PHE A  98       3.481  -6.359  17.566  1.00  0.75           C  
ATOM   1498  CD2 PHE A  98       5.194  -5.341  16.293  1.00  0.75           C  
ATOM   1499  CE1 PHE A  98       4.302  -7.387  17.902  1.00  0.75           C  
ATOM   1500  CE2 PHE A  98       6.034  -6.381  16.641  1.00  0.75           C  
ATOM   1501  CZ  PHE A  98       5.572  -7.402  17.442  1.00  0.75           C  
ATOM   1502  H   PHE A  98       1.597  -4.774  18.508  1.00  0.75           H  
ATOM   1503  HA  PHE A  98       3.845  -3.068  17.872  1.00  0.75           H  
ATOM   1504 1HB  PHE A  98       1.966  -4.721  16.207  1.00  0.75           H  
ATOM   1505 2HB  PHE A  98       3.267  -3.740  15.537  1.00  0.75           H  
ATOM   1506  HD1 PHE A  98       2.479  -6.343  17.936  1.00  0.75           H  
ATOM   1507  HD2 PHE A  98       5.547  -4.534  15.653  1.00  0.75           H  
ATOM   1508  HE1 PHE A  98       3.930  -8.195  18.537  1.00  0.75           H  
ATOM   1509  HE2 PHE A  98       7.057  -6.403  16.285  1.00  0.75           H  
ATOM   1510  HZ  PHE A  98       6.213  -8.214  17.708  1.00  0.75           H  
ATOM   1511  N   PRO A  99       0.817  -1.831  17.044  1.00  0.75           N  
ATOM   1512  CA  PRO A  99       0.189  -0.546  16.876  1.00  0.75           C  
ATOM   1513  C   PRO A  99       0.376   0.316  18.127  1.00  0.75           C  
ATOM   1514  O   PRO A  99       0.432   1.535  18.018  1.00  0.75           O  
ATOM   1515  CB  PRO A  99      -1.277  -0.897  16.580  1.00  0.75           C  
ATOM   1516  CG  PRO A  99      -1.454  -2.290  17.079  1.00  0.75           C  
ATOM   1517  CD  PRO A  99      -0.102  -2.958  16.858  1.00  0.75           C  
ATOM   1518  HA  PRO A  99       0.627  -0.057  16.002  1.00  0.75           H  
ATOM   1519 1HB  PRO A  99      -1.939  -0.184  17.096  1.00  0.75           H  
ATOM   1520 2HB  PRO A  99      -1.477  -0.801  15.504  1.00  0.75           H  
ATOM   1521 1HG  PRO A  99      -1.755  -2.266  18.133  1.00  0.75           H  
ATOM   1522 2HG  PRO A  99      -2.265  -2.790  16.533  1.00  0.75           H  
ATOM   1523 1HD  PRO A  99      -0.010  -3.695  17.584  1.00  0.75           H  
ATOM   1524 2HD  PRO A  99      -0.024  -3.363  15.843  1.00  0.75           H  
ATOM   1525  N   LEU A 100       0.585  -0.282  19.315  1.00  0.74           N  
ATOM   1526  CA  LEU A 100       0.810   0.602  20.463  1.00  0.74           C  
ATOM   1527  C   LEU A 100       2.196   1.255  20.341  1.00  0.74           C  
ATOM   1528  O   LEU A 100       2.373   2.454  20.620  1.00  0.74           O  
ATOM   1529  CB  LEU A 100       0.729  -0.164  21.780  1.00  0.74           C  
ATOM   1530  CG  LEU A 100      -0.627  -0.742  22.118  1.00  0.74           C  
ATOM   1531  CD1 LEU A 100      -0.524  -1.515  23.433  1.00  0.74           C  
ATOM   1532  CD2 LEU A 100      -1.630   0.349  22.170  1.00  0.74           C  
ATOM   1533  H   LEU A 100       0.511  -1.294  19.445  1.00  0.74           H  
ATOM   1534  HA  LEU A 100       0.052   1.384  20.462  1.00  0.74           H  
ATOM   1535 1HB  LEU A 100       1.446  -0.980  21.751  1.00  0.74           H  
ATOM   1536 2HB  LEU A 100       1.010   0.511  22.589  1.00  0.74           H  
ATOM   1537  HG  LEU A 100      -0.922  -1.440  21.351  1.00  0.74           H  
ATOM   1538 1HD1 LEU A 100      -1.491  -1.951  23.675  1.00  0.74           H  
ATOM   1539 2HD1 LEU A 100       0.211  -2.306  23.339  1.00  0.74           H  
ATOM   1540 3HD1 LEU A 100      -0.222  -0.840  24.226  1.00  0.74           H  
ATOM   1541 1HD2 LEU A 100      -2.611  -0.058  22.407  1.00  0.74           H  
ATOM   1542 2HD2 LEU A 100      -1.335   1.030  22.917  1.00  0.74           H  
ATOM   1543 3HD2 LEU A 100      -1.672   0.862  21.205  1.00  0.74           H  
ATOM   1544  N   LEU A 101       3.184   0.482  19.858  1.00  0.72           N  
ATOM   1545  CA  LEU A 101       4.518   1.030  19.636  1.00  0.72           C  
ATOM   1546  C   LEU A 101       4.471   2.106  18.567  1.00  0.72           C  
ATOM   1547  O   LEU A 101       5.101   3.154  18.709  1.00  0.72           O  
ATOM   1548  CB  LEU A 101       5.500  -0.063  19.191  1.00  0.72           C  
ATOM   1549  CG  LEU A 101       5.924  -1.066  20.217  1.00  0.72           C  
ATOM   1550  CD1 LEU A 101       6.702  -2.201  19.555  1.00  0.72           C  
ATOM   1551  CD2 LEU A 101       6.762  -0.364  21.171  1.00  0.72           C  
ATOM   1552  H   LEU A 101       3.011  -0.508  19.667  1.00  0.72           H  
ATOM   1553  HA  LEU A 101       4.874   1.474  20.564  1.00  0.72           H  
ATOM   1554 1HB  LEU A 101       5.048  -0.615  18.373  1.00  0.72           H  
ATOM   1555 2HB  LEU A 101       6.401   0.420  18.814  1.00  0.72           H  
ATOM   1556  HG  LEU A 101       5.064  -1.479  20.722  1.00  0.72           H  
ATOM   1557 1HD1 LEU A 101       7.022  -2.913  20.314  1.00  0.72           H  
ATOM   1558 2HD1 LEU A 101       6.060  -2.705  18.833  1.00  0.72           H  
ATOM   1559 3HD1 LEU A 101       7.575  -1.794  19.046  1.00  0.72           H  
ATOM   1560 1HD2 LEU A 101       7.099  -1.056  21.938  1.00  0.72           H  
ATOM   1561 2HD2 LEU A 101       7.611   0.054  20.654  1.00  0.72           H  
ATOM   1562 3HD2 LEU A 101       6.175   0.432  21.608  1.00  0.72           H  
ATOM   1563  N   ILE A 102       3.676   1.870  17.520  1.00  0.72           N  
ATOM   1564  CA  ILE A 102       3.530   2.819  16.423  1.00  0.72           C  
ATOM   1565  C   ILE A 102       2.885   4.113  16.861  1.00  0.72           C  
ATOM   1566  O   ILE A 102       3.356   5.200  16.521  1.00  0.72           O  
ATOM   1567  CB  ILE A 102       2.740   2.212  15.270  1.00  0.72           C  
ATOM   1568  CG1 ILE A 102       3.563   1.133  14.655  1.00  0.72           C  
ATOM   1569  CG2 ILE A 102       2.306   3.264  14.259  1.00  0.72           C  
ATOM   1570  CD1 ILE A 102       2.833   0.314  13.650  1.00  0.72           C  
ATOM   1571  H   ILE A 102       3.191   0.971  17.471  1.00  0.72           H  
ATOM   1572  HA  ILE A 102       4.525   3.052  16.048  1.00  0.72           H  
ATOM   1573  HB  ILE A 102       1.858   1.749  15.671  1.00  0.72           H  
ATOM   1574 1HG1 ILE A 102       4.421   1.585  14.217  1.00  0.72           H  
ATOM   1575 2HG1 ILE A 102       3.910   0.468  15.440  1.00  0.72           H  
ATOM   1576 1HG2 ILE A 102       1.731   2.793  13.461  1.00  0.72           H  
ATOM   1577 2HG2 ILE A 102       1.688   4.003  14.756  1.00  0.72           H  
ATOM   1578 3HG2 ILE A 102       3.157   3.745  13.839  1.00  0.72           H  
ATOM   1579 1HD1 ILE A 102       3.512  -0.418  13.264  1.00  0.72           H  
ATOM   1580 2HD1 ILE A 102       1.982  -0.177  14.109  1.00  0.72           H  
ATOM   1581 3HD1 ILE A 102       2.488   0.950  12.835  1.00  0.72           H  
ATOM   1582  N   GLN A 103       1.814   4.018  17.637  1.00  0.71           N  
ATOM   1583  CA  GLN A 103       1.162   5.224  18.102  1.00  0.71           C  
ATOM   1584  C   GLN A 103       2.131   6.025  18.956  1.00  0.71           C  
ATOM   1585  O   GLN A 103       2.242   7.244  18.796  1.00  0.71           O  
ATOM   1586  CB  GLN A 103      -0.072   4.850  18.921  1.00  0.71           C  
ATOM   1587  CG  GLN A 103      -1.221   4.271  18.114  1.00  0.71           C  
ATOM   1588  CD  GLN A 103      -2.330   3.729  19.006  1.00  0.71           C  
ATOM   1589  OE1 GLN A 103      -2.144   3.501  20.208  1.00  0.71           O  
ATOM   1590  NE2 GLN A 103      -3.497   3.510  18.415  1.00  0.71           N  
ATOM   1591  H   GLN A 103       1.437   3.105  17.886  1.00  0.71           H  
ATOM   1592  HA  GLN A 103       0.869   5.824  17.245  1.00  0.71           H  
ATOM   1593 1HB  GLN A 103       0.210   4.101  19.666  1.00  0.71           H  
ATOM   1594 2HB  GLN A 103      -0.434   5.725  19.456  1.00  0.71           H  
ATOM   1595 1HG  GLN A 103      -1.643   5.065  17.502  1.00  0.71           H  
ATOM   1596 2HG  GLN A 103      -0.858   3.478  17.477  1.00  0.71           H  
ATOM   1597 1HE2 GLN A 103      -4.265   3.150  18.945  1.00  0.71           H  
ATOM   1598 2HE2 GLN A 103      -3.607   3.703  17.440  1.00  0.71           H  
ATOM   1599  N   SER A 104       2.896   5.333  19.805  1.00  0.70           N  
ATOM   1600  CA  SER A 104       3.868   5.990  20.659  1.00  0.70           C  
ATOM   1601  C   SER A 104       4.970   6.629  19.811  1.00  0.70           C  
ATOM   1602  O   SER A 104       5.413   7.749  20.083  1.00  0.70           O  
ATOM   1603  CB  SER A 104       4.451   4.976  21.620  1.00  0.70           C  
ATOM   1604  OG  SER A 104       3.454   4.473  22.481  1.00  0.70           O  
ATOM   1605  H   SER A 104       2.769   4.322  19.898  1.00  0.70           H  
ATOM   1606  HA  SER A 104       3.363   6.772  21.225  1.00  0.70           H  
ATOM   1607 1HB  SER A 104       4.900   4.156  21.065  1.00  0.70           H  
ATOM   1608 2HB  SER A 104       5.240   5.442  22.210  1.00  0.70           H  
ATOM   1609  HG  SER A 104       2.908   3.876  21.922  1.00  0.70           H  
ATOM   1610  N   PHE A 105       5.398   5.920  18.760  1.00  0.70           N  
ATOM   1611  CA  PHE A 105       6.461   6.368  17.873  1.00  0.70           C  
ATOM   1612  C   PHE A 105       6.036   7.701  17.270  1.00  0.70           C  
ATOM   1613  O   PHE A 105       6.810   8.661  17.262  1.00  0.70           O  
ATOM   1614  CB  PHE A 105       6.659   5.366  16.730  1.00  0.70           C  
ATOM   1615  CG  PHE A 105       7.916   5.473  15.965  1.00  0.70           C  
ATOM   1616  CD1 PHE A 105       8.932   4.596  16.273  1.00  0.70           C  
ATOM   1617  CD2 PHE A 105       8.145   6.422  15.023  1.00  0.70           C  
ATOM   1618  CE1 PHE A 105      10.118   4.641  15.654  1.00  0.70           C  
ATOM   1619  CE2 PHE A 105       9.376   6.472  14.396  1.00  0.70           C  
ATOM   1620  CZ  PHE A 105      10.354   5.578  14.711  1.00  0.70           C  
ATOM   1621  H   PHE A 105       5.002   4.997  18.597  1.00  0.70           H  
ATOM   1622  HA  PHE A 105       7.375   6.523  18.437  1.00  0.70           H  
ATOM   1623 1HB  PHE A 105       6.599   4.361  17.127  1.00  0.70           H  
ATOM   1624 2HB  PHE A 105       5.839   5.472  16.023  1.00  0.70           H  
ATOM   1625  HD1 PHE A 105       8.762   3.839  17.027  1.00  0.70           H  
ATOM   1626  HD2 PHE A 105       7.358   7.141  14.782  1.00  0.70           H  
ATOM   1627  HE1 PHE A 105      10.876   3.921  15.927  1.00  0.70           H  
ATOM   1628  HE2 PHE A 105       9.576   7.225  13.656  1.00  0.70           H  
ATOM   1629  HZ  PHE A 105      11.311   5.623  14.219  1.00  0.70           H  
ATOM   1630  N   HIS A 106       4.778   7.760  16.792  1.00  0.70           N  
ATOM   1631  CA  HIS A 106       4.235   8.972  16.186  1.00  0.70           C  
ATOM   1632  C   HIS A 106       4.168  10.119  17.178  1.00  0.70           C  
ATOM   1633  O   HIS A 106       4.485  11.256  16.833  1.00  0.70           O  
ATOM   1634  CB  HIS A 106       2.808   8.774  15.658  1.00  0.70           C  
ATOM   1635  CG  HIS A 106       2.635   8.008  14.393  1.00  0.70           C  
ATOM   1636  ND1 HIS A 106       3.225   8.383  13.209  1.00  0.70           N  
ATOM   1637  CD2 HIS A 106       1.851   6.944  14.106  1.00  0.70           C  
ATOM   1638  CE1 HIS A 106       2.820   7.566  12.245  1.00  0.70           C  
ATOM   1639  NE2 HIS A 106       1.979   6.692  12.767  1.00  0.70           N  
ATOM   1640  H   HIS A 106       4.194   6.923  16.835  1.00  0.70           H  
ATOM   1641  HA  HIS A 106       4.870   9.280  15.357  1.00  0.70           H  
ATOM   1642 1HB  HIS A 106       2.226   8.261  16.423  1.00  0.70           H  
ATOM   1643 2HB  HIS A 106       2.349   9.750  15.518  1.00  0.70           H  
ATOM   1644  HD2 HIS A 106       1.212   6.408  14.805  1.00  0.70           H  
ATOM   1645  HE1 HIS A 106       3.109   7.624  11.199  1.00  0.70           H  
ATOM   1646  HE2 HIS A 106       1.465   5.948  12.250  1.00  0.70           H  
ATOM   1647  N   VAL A 107       3.785   9.841  18.422  1.00  0.71           N  
ATOM   1648  CA  VAL A 107       3.719  10.907  19.412  1.00  0.71           C  
ATOM   1649  C   VAL A 107       5.085  11.526  19.652  1.00  0.71           C  
ATOM   1650  O   VAL A 107       5.228  12.755  19.671  1.00  0.71           O  
ATOM   1651  CB  VAL A 107       3.163  10.380  20.746  1.00  0.71           C  
ATOM   1652  CG1 VAL A 107       3.324  11.438  21.833  1.00  0.71           C  
ATOM   1653  CG2 VAL A 107       1.698  10.041  20.578  1.00  0.71           C  
ATOM   1654  H   VAL A 107       3.505   8.889  18.670  1.00  0.71           H  
ATOM   1655  HA  VAL A 107       3.048  11.678  19.039  1.00  0.71           H  
ATOM   1656  HB  VAL A 107       3.721   9.492  21.044  1.00  0.71           H  
ATOM   1657 1HG1 VAL A 107       2.931  11.052  22.770  1.00  0.71           H  
ATOM   1658 2HG1 VAL A 107       4.382  11.678  21.954  1.00  0.71           H  
ATOM   1659 3HG1 VAL A 107       2.778  12.338  21.553  1.00  0.71           H  
ATOM   1660 1HG2 VAL A 107       1.302   9.660  21.516  1.00  0.71           H  
ATOM   1661 2HG2 VAL A 107       1.150  10.935  20.286  1.00  0.71           H  
ATOM   1662 3HG2 VAL A 107       1.586   9.293  19.812  1.00  0.71           H  
ATOM   1663  N   VAL A 108       6.103  10.683  19.799  1.00  0.71           N  
ATOM   1664  CA  VAL A 108       7.442  11.193  20.046  1.00  0.71           C  
ATOM   1665  C   VAL A 108       7.948  11.962  18.838  1.00  0.71           C  
ATOM   1666  O   VAL A 108       8.451  13.086  18.949  1.00  0.71           O  
ATOM   1667  CB  VAL A 108       8.406  10.030  20.326  1.00  0.71           C  
ATOM   1668  CG1 VAL A 108       9.837  10.533  20.426  1.00  0.71           C  
ATOM   1669  CG2 VAL A 108       8.025   9.365  21.585  1.00  0.71           C  
ATOM   1670  H   VAL A 108       5.930   9.675  19.763  1.00  0.71           H  
ATOM   1671  HA  VAL A 108       7.414  11.857  20.911  1.00  0.71           H  
ATOM   1672  HB  VAL A 108       8.358   9.315  19.499  1.00  0.71           H  
ATOM   1673 1HG1 VAL A 108      10.505   9.690  20.616  1.00  0.71           H  
ATOM   1674 2HG1 VAL A 108      10.115  11.017  19.497  1.00  0.71           H  
ATOM   1675 3HG1 VAL A 108       9.913  11.245  21.247  1.00  0.71           H  
ATOM   1676 1HG2 VAL A 108       8.711   8.559  21.762  1.00  0.71           H  
ATOM   1677 2HG2 VAL A 108       8.084  10.084  22.387  1.00  0.71           H  
ATOM   1678 3HG2 VAL A 108       7.014   8.984  21.509  1.00  0.71           H  
ATOM   1679  N   LEU A 109       7.766  11.377  17.671  1.00  0.72           N  
ATOM   1680  CA  LEU A 109       8.237  11.963  16.443  1.00  0.72           C  
ATOM   1681  C   LEU A 109       7.601  13.316  16.219  1.00  0.72           C  
ATOM   1682  O   LEU A 109       8.307  14.317  16.071  1.00  0.72           O  
ATOM   1683  CB  LEU A 109       7.844  11.043  15.301  1.00  0.72           C  
ATOM   1684  CG  LEU A 109       8.436  11.274  14.022  1.00  0.72           C  
ATOM   1685  CD1 LEU A 109       8.171  10.067  13.217  1.00  0.72           C  
ATOM   1686  CD2 LEU A 109       7.893  12.465  13.453  1.00  0.72           C  
ATOM   1687  H   LEU A 109       7.318  10.462  17.629  1.00  0.72           H  
ATOM   1688  HA  LEU A 109       9.308  12.102  16.495  1.00  0.72           H  
ATOM   1689 1HB  LEU A 109       8.090  10.030  15.583  1.00  0.72           H  
ATOM   1690 2HB  LEU A 109       6.764  11.092  15.169  1.00  0.72           H  
ATOM   1691  HG  LEU A 109       9.514  11.375  14.118  1.00  0.72           H  
ATOM   1692 1HD1 LEU A 109       8.596  10.173  12.262  1.00  0.72           H  
ATOM   1693 2HD1 LEU A 109       8.597   9.219  13.714  1.00  0.72           H  
ATOM   1694 3HD1 LEU A 109       7.095   9.929  13.121  1.00  0.72           H  
ATOM   1695 1HD2 LEU A 109       8.324  12.628  12.471  1.00  0.72           H  
ATOM   1696 2HD2 LEU A 109       6.848  12.334  13.386  1.00  0.72           H  
ATOM   1697 3HD2 LEU A 109       8.110  13.309  14.092  1.00  0.72           H  
ATOM   1698  N   ALA A 110       6.269  13.354  16.244  1.00  0.73           N  
ATOM   1699  CA  ALA A 110       5.523  14.568  16.008  1.00  0.73           C  
ATOM   1700  C   ALA A 110       5.881  15.640  17.015  1.00  0.73           C  
ATOM   1701  O   ALA A 110       5.949  16.808  16.659  1.00  0.73           O  
ATOM   1702  CB  ALA A 110       4.037  14.280  16.068  1.00  0.73           C  
ATOM   1703  H   ALA A 110       5.742  12.502  16.418  1.00  0.73           H  
ATOM   1704  HA  ALA A 110       5.782  14.935  15.014  1.00  0.73           H  
ATOM   1705 1HB  ALA A 110       3.480  15.190  15.865  1.00  0.73           H  
ATOM   1706 2HB  ALA A 110       3.785  13.520  15.327  1.00  0.73           H  
ATOM   1707 3HB  ALA A 110       3.787  13.910  17.064  1.00  0.73           H  
ATOM   1708  N   SER A 111       6.124  15.249  18.274  1.00  0.74           N  
ATOM   1709  CA  SER A 111       6.477  16.198  19.323  1.00  0.74           C  
ATOM   1710  C   SER A 111       7.804  16.897  19.054  1.00  0.74           C  
ATOM   1711  O   SER A 111       7.962  18.083  19.371  1.00  0.74           O  
ATOM   1712  CB  SER A 111       6.547  15.501  20.663  1.00  0.74           C  
ATOM   1713  OG  SER A 111       5.285  15.029  21.047  1.00  0.74           O  
ATOM   1714  H   SER A 111       6.034  14.268  18.537  1.00  0.74           H  
ATOM   1715  HA  SER A 111       5.696  16.957  19.366  1.00  0.74           H  
ATOM   1716 1HB  SER A 111       7.248  14.668  20.607  1.00  0.74           H  
ATOM   1717 2HB  SER A 111       6.925  16.194  21.411  1.00  0.74           H  
ATOM   1718  HG  SER A 111       5.077  14.311  20.409  1.00  0.74           H  
ATOM   1719  N   HIS A 112       8.769  16.173  18.483  1.00  0.76           N  
ATOM   1720  CA  HIS A 112      10.071  16.772  18.225  1.00  0.76           C  
ATOM   1721  C   HIS A 112      10.272  17.318  16.808  1.00  0.76           C  
ATOM   1722  O   HIS A 112      11.127  18.184  16.599  1.00  0.76           O  
ATOM   1723  CB  HIS A 112      11.165  15.751  18.529  1.00  0.76           C  
ATOM   1724  CG  HIS A 112      11.241  15.410  19.973  1.00  0.76           C  
ATOM   1725  ND1 HIS A 112      11.657  16.317  20.932  1.00  0.76           N  
ATOM   1726  CD2 HIS A 112      10.950  14.275  20.633  1.00  0.76           C  
ATOM   1727  CE1 HIS A 112      11.612  15.741  22.120  1.00  0.76           C  
ATOM   1728  NE2 HIS A 112      11.186  14.506  21.963  1.00  0.76           N  
ATOM   1729  H   HIS A 112       8.601  15.185  18.267  1.00  0.76           H  
ATOM   1730  HA  HIS A 112      10.208  17.609  18.906  1.00  0.76           H  
ATOM   1731 1HB  HIS A 112      10.963  14.832  17.968  1.00  0.76           H  
ATOM   1732 2HB  HIS A 112      12.129  16.134  18.203  1.00  0.76           H  
ATOM   1733  HD2 HIS A 112      10.595  13.353  20.198  1.00  0.76           H  
ATOM   1734  HE1 HIS A 112      11.878  16.205  23.068  1.00  0.76           H  
ATOM   1735  HE2 HIS A 112      11.044  13.811  22.711  1.00  0.76           H  
ATOM   1736  N   LEU A 113       9.492  16.845  15.841  1.00  0.77           N  
ATOM   1737  CA  LEU A 113       9.686  17.258  14.459  1.00  0.77           C  
ATOM   1738  C   LEU A 113       8.559  18.126  13.882  1.00  0.77           C  
ATOM   1739  O   LEU A 113       8.781  18.499  12.727  1.00  0.77           O  
ATOM   1740  CB  LEU A 113       9.932  16.025  13.584  1.00  0.77           C  
ATOM   1741  CG  LEU A 113      11.199  15.200  13.954  1.00  0.77           C  
ATOM   1742  CD1 LEU A 113      11.291  13.946  13.071  1.00  0.77           C  
ATOM   1743  CD2 LEU A 113      12.425  16.086  13.801  1.00  0.77           C  
ATOM   1744  H   LEU A 113       8.792  16.138  16.052  1.00  0.77           H  
ATOM   1745  HA  LEU A 113      10.595  17.854  14.421  1.00  0.77           H  
ATOM   1746 1HB  LEU A 113       9.071  15.374  13.667  1.00  0.77           H  
ATOM   1747 2HB  LEU A 113      10.029  16.342  12.545  1.00  0.77           H  
ATOM   1748  HG  LEU A 113      11.123  14.865  14.991  1.00  0.77           H  
ATOM   1749 1HD1 LEU A 113      12.177  13.371  13.344  1.00  0.77           H  
ATOM   1750 2HD1 LEU A 113      10.433  13.347  13.214  1.00  0.77           H  
ATOM   1751 3HD1 LEU A 113      11.353  14.233  12.032  1.00  0.77           H  
ATOM   1752 1HD2 LEU A 113      13.320  15.523  14.072  1.00  0.77           H  
ATOM   1753 2HD2 LEU A 113      12.504  16.429  12.776  1.00  0.77           H  
ATOM   1754 3HD2 LEU A 113      12.330  16.950  14.459  1.00  0.77           H  
ATOM   1755  N   GLN A 114       8.107  19.024  14.771  1.00  0.77           N  
ATOM   1756  CA  GLN A 114       6.717  19.491  14.640  1.00  0.77           C  
ATOM   1757  C   GLN A 114       6.476  20.272  13.343  1.00  0.77           C  
ATOM   1758  O   GLN A 114       5.415  20.173  12.730  1.00  0.77           O  
ATOM   1759  CB  GLN A 114       6.337  20.441  15.794  1.00  0.77           C  
ATOM   1760  CG  GLN A 114       6.213  19.811  17.153  1.00  0.77           C  
ATOM   1761  CD  GLN A 114       5.919  20.816  18.282  1.00  0.77           C  
ATOM   1762  OE1 GLN A 114       5.279  21.857  18.079  1.00  0.77           O  
ATOM   1763  NE2 GLN A 114       6.392  20.496  19.482  1.00  0.77           N  
ATOM   1764  H   GLN A 114       8.728  19.803  14.919  1.00  0.77           H  
ATOM   1765  HA  GLN A 114       6.059  18.619  14.651  1.00  0.77           H  
ATOM   1766 1HB  GLN A 114       7.083  21.234  15.862  1.00  0.77           H  
ATOM   1767 2HB  GLN A 114       5.386  20.917  15.562  1.00  0.77           H  
ATOM   1768 1HG  GLN A 114       5.388  19.109  17.132  1.00  0.77           H  
ATOM   1769 2HG  GLN A 114       7.141  19.292  17.371  1.00  0.77           H  
ATOM   1770 1HE2 GLN A 114       6.243  21.099  20.263  1.00  0.77           H  
ATOM   1771 2HE2 GLN A 114       6.920  19.624  19.589  1.00  0.77           H  
ATOM   1772  N   ASP A 115       7.474  21.057  12.937  1.00  0.76           N  
ATOM   1773  CA  ASP A 115       7.388  21.945  11.780  1.00  0.76           C  
ATOM   1774  C   ASP A 115       7.566  21.238  10.439  1.00  0.76           C  
ATOM   1775  O   ASP A 115       7.194  21.773   9.392  1.00  0.76           O  
ATOM   1776  CB  ASP A 115       8.449  23.036  11.906  1.00  0.76           C  
ATOM   1777  CG  ASP A 115       8.187  23.971  13.074  1.00  0.76           C  
ATOM   1778  OD1 ASP A 115       7.093  23.968  13.582  1.00  0.76           O  
ATOM   1779  OD2 ASP A 115       9.092  24.659  13.464  1.00  0.76           O  
ATOM   1780  H   ASP A 115       8.331  21.052  13.463  1.00  0.76           H  
ATOM   1781  HA  ASP A 115       6.404  22.412  11.785  1.00  0.76           H  
ATOM   1782 1HB  ASP A 115       9.430  22.575  12.030  1.00  0.76           H  
ATOM   1783 2HB  ASP A 115       8.478  23.620  10.986  1.00  0.76           H  
ATOM   1784  N   GLU A 116       8.185  20.064  10.470  1.00  0.74           N  
ATOM   1785  CA  GLU A 116       8.483  19.318   9.256  1.00  0.74           C  
ATOM   1786  C   GLU A 116       7.562  18.116   9.100  1.00  0.74           C  
ATOM   1787  O   GLU A 116       7.285  17.674   7.987  1.00  0.74           O  
ATOM   1788  CB  GLU A 116       9.958  18.891   9.249  1.00  0.74           C  
ATOM   1789  CG  GLU A 116      10.927  20.087   9.248  1.00  0.74           C  
ATOM   1790  CD  GLU A 116      12.387  19.718   9.162  1.00  0.74           C  
ATOM   1791  OE1 GLU A 116      12.719  18.858   8.385  1.00  0.74           O  
ATOM   1792  OE2 GLU A 116      13.169  20.307   9.875  1.00  0.74           O  
ATOM   1793  H   GLU A 116       8.442  19.665  11.365  1.00  0.74           H  
ATOM   1794  HA  GLU A 116       8.320  19.973   8.400  1.00  0.74           H  
ATOM   1795 1HB  GLU A 116      10.166  18.282  10.133  1.00  0.74           H  
ATOM   1796 2HB  GLU A 116      10.161  18.278   8.370  1.00  0.74           H  
ATOM   1797 1HG  GLU A 116      10.679  20.730   8.405  1.00  0.74           H  
ATOM   1798 2HG  GLU A 116      10.761  20.660  10.160  1.00  0.74           H  
ATOM   1799  N   PHE A 117       7.028  17.612  10.208  1.00  0.72           N  
ATOM   1800  CA  PHE A 117       6.202  16.399  10.148  1.00  0.72           C  
ATOM   1801  C   PHE A 117       4.753  16.692   9.754  1.00  0.72           C  
ATOM   1802  O   PHE A 117       3.826  16.631  10.574  1.00  0.72           O  
ATOM   1803  CB  PHE A 117       6.284  15.629  11.463  1.00  0.72           C  
ATOM   1804  CG  PHE A 117       5.802  14.176  11.361  1.00  0.72           C  
ATOM   1805  CD1 PHE A 117       6.453  13.276  10.499  1.00  0.72           C  
ATOM   1806  CD2 PHE A 117       4.789  13.682  12.171  1.00  0.72           C  
ATOM   1807  CE1 PHE A 117       6.077  11.938  10.439  1.00  0.72           C  
ATOM   1808  CE2 PHE A 117       4.433  12.334  12.115  1.00  0.72           C  
ATOM   1809  CZ  PHE A 117       5.074  11.474  11.248  1.00  0.72           C  
ATOM   1810  H   PHE A 117       7.281  18.031  11.100  1.00  0.72           H  
ATOM   1811  HA  PHE A 117       6.620  15.751   9.381  1.00  0.72           H  
ATOM   1812 1HB  PHE A 117       7.314  15.623  11.817  1.00  0.72           H  
ATOM   1813 2HB  PHE A 117       5.684  16.136  12.219  1.00  0.72           H  
ATOM   1814  HD1 PHE A 117       7.263  13.640   9.869  1.00  0.72           H  
ATOM   1815  HD2 PHE A 117       4.284  14.352  12.865  1.00  0.72           H  
ATOM   1816  HE1 PHE A 117       6.581  11.253   9.766  1.00  0.72           H  
ATOM   1817  HE2 PHE A 117       3.642  11.953  12.762  1.00  0.72           H  
ATOM   1818  HZ  PHE A 117       4.784  10.424  11.215  1.00  0.72           H  
ATOM   1819  N   THR A 118       4.600  16.993   8.464  1.00  0.70           N  
ATOM   1820  CA  THR A 118       3.355  17.398   7.818  1.00  0.70           C  
ATOM   1821  C   THR A 118       2.412  16.241   7.655  1.00  0.70           C  
ATOM   1822  O   THR A 118       2.819  15.093   7.798  1.00  0.70           O  
ATOM   1823  CB  THR A 118       3.623  17.933   6.400  1.00  0.70           C  
ATOM   1824  OG1 THR A 118       4.195  16.859   5.576  1.00  0.70           O  
ATOM   1825  CG2 THR A 118       4.573  19.108   6.443  1.00  0.70           C  
ATOM   1826  H   THR A 118       5.467  17.007   7.923  1.00  0.70           H  
ATOM   1827  HA  THR A 118       2.873  18.165   8.426  1.00  0.70           H  
ATOM   1828  HB  THR A 118       2.686  18.258   5.953  1.00  0.70           H  
ATOM   1829  HG1 THR A 118       4.590  17.251   4.783  1.00  0.70           H  
ATOM   1830 1HG2 THR A 118       4.746  19.475   5.433  1.00  0.70           H  
ATOM   1831 2HG2 THR A 118       4.141  19.903   7.049  1.00  0.70           H  
ATOM   1832 3HG2 THR A 118       5.507  18.805   6.872  1.00  0.70           H  
ATOM   1833  N   VAL A 119       1.173  16.533   7.277  1.00  0.68           N  
ATOM   1834  CA  VAL A 119       0.187  15.482   7.078  1.00  0.68           C  
ATOM   1835  C   VAL A 119       0.647  14.477   6.037  1.00  0.68           C  
ATOM   1836  O   VAL A 119       0.433  13.274   6.191  1.00  0.68           O  
ATOM   1837  CB  VAL A 119      -1.169  16.064   6.675  1.00  0.68           C  
ATOM   1838  CG1 VAL A 119      -2.097  14.935   6.267  1.00  0.68           C  
ATOM   1839  CG2 VAL A 119      -1.736  16.832   7.855  1.00  0.68           C  
ATOM   1840  H   VAL A 119       0.903  17.499   7.158  1.00  0.68           H  
ATOM   1841  HA  VAL A 119       0.051  14.963   8.024  1.00  0.68           H  
ATOM   1842  HB  VAL A 119      -1.047  16.727   5.819  1.00  0.68           H  
ATOM   1843 1HG1 VAL A 119      -3.064  15.345   5.978  1.00  0.68           H  
ATOM   1844 2HG1 VAL A 119      -1.664  14.395   5.422  1.00  0.68           H  
ATOM   1845 3HG1 VAL A 119      -2.226  14.252   7.107  1.00  0.68           H  
ATOM   1846 1HG2 VAL A 119      -2.705  17.251   7.586  1.00  0.68           H  
ATOM   1847 2HG2 VAL A 119      -1.855  16.153   8.703  1.00  0.68           H  
ATOM   1848 3HG2 VAL A 119      -1.056  17.637   8.128  1.00  0.68           H  
ATOM   1849  N   GLN A 120       1.261  14.949   4.956  1.00  0.66           N  
ATOM   1850  CA  GLN A 120       1.735  13.995   3.972  1.00  0.66           C  
ATOM   1851  C   GLN A 120       2.815  13.096   4.588  1.00  0.66           C  
ATOM   1852  O   GLN A 120       2.783  11.877   4.383  1.00  0.66           O  
ATOM   1853  CB  GLN A 120       2.263  14.709   2.731  1.00  0.66           C  
ATOM   1854  CG  GLN A 120       1.183  15.387   1.892  1.00  0.66           C  
ATOM   1855  CD  GLN A 120       1.756  16.127   0.689  1.00  0.66           C  
ATOM   1856  OE1 GLN A 120       2.930  16.513   0.683  1.00  0.66           O  
ATOM   1857  NE2 GLN A 120       0.927  16.331  -0.332  1.00  0.66           N  
ATOM   1858  H   GLN A 120       1.417  15.938   4.843  1.00  0.66           H  
ATOM   1859  HA  GLN A 120       0.901  13.361   3.674  1.00  0.66           H  
ATOM   1860 1HB  GLN A 120       2.992  15.462   3.031  1.00  0.66           H  
ATOM   1861 2HB  GLN A 120       2.780  13.988   2.099  1.00  0.66           H  
ATOM   1862 1HG  GLN A 120       0.496  14.624   1.529  1.00  0.66           H  
ATOM   1863 2HG  GLN A 120       0.649  16.103   2.519  1.00  0.66           H  
ATOM   1864 1HE2 GLN A 120       1.246  16.814  -1.149  1.00  0.66           H  
ATOM   1865 2HE2 GLN A 120      -0.017  16.003  -0.283  1.00  0.66           H  
ATOM   1866  N   MET A 121       3.729  13.661   5.410  1.00  0.65           N  
ATOM   1867  CA  MET A 121       4.709  12.770   6.045  1.00  0.65           C  
ATOM   1868  C   MET A 121       4.045  11.811   7.017  1.00  0.65           C  
ATOM   1869  O   MET A 121       4.437  10.646   7.108  1.00  0.65           O  
ATOM   1870  CB  MET A 121       5.828  13.492   6.792  1.00  0.65           C  
ATOM   1871  CG  MET A 121       6.869  14.201   5.954  1.00  0.65           C  
ATOM   1872  SD  MET A 121       8.172  14.900   7.000  1.00  0.65           S  
ATOM   1873  CE  MET A 121       9.375  15.466   5.818  1.00  0.65           C  
ATOM   1874  H   MET A 121       3.751  14.674   5.580  1.00  0.65           H  
ATOM   1875  HA  MET A 121       5.171  12.170   5.262  1.00  0.65           H  
ATOM   1876 1HB  MET A 121       5.381  14.233   7.460  1.00  0.65           H  
ATOM   1877 2HB  MET A 121       6.353  12.776   7.416  1.00  0.65           H  
ATOM   1878 1HG  MET A 121       7.324  13.508   5.255  1.00  0.65           H  
ATOM   1879 2HG  MET A 121       6.401  15.008   5.390  1.00  0.65           H  
ATOM   1880 1HE  MET A 121      10.222  15.911   6.343  1.00  0.65           H  
ATOM   1881 2HE  MET A 121       9.718  14.622   5.220  1.00  0.65           H  
ATOM   1882 3HE  MET A 121       8.921  16.211   5.164  1.00  0.65           H  
ATOM   1883  N   GLN A 122       3.025  12.282   7.735  1.00  0.65           N  
ATOM   1884  CA  GLN A 122       2.335  11.446   8.704  1.00  0.65           C  
ATOM   1885  C   GLN A 122       1.701  10.264   7.998  1.00  0.65           C  
ATOM   1886  O   GLN A 122       1.788   9.128   8.467  1.00  0.65           O  
ATOM   1887  CB  GLN A 122       1.228  12.253   9.404  1.00  0.65           C  
ATOM   1888  CG  GLN A 122       1.705  13.343  10.355  1.00  0.65           C  
ATOM   1889  CD  GLN A 122       0.612  14.290  10.797  1.00  0.65           C  
ATOM   1890  OE1 GLN A 122      -0.550  13.890  10.950  1.00  0.65           O  
ATOM   1891  NE2 GLN A 122       0.965  15.566  11.004  1.00  0.65           N  
ATOM   1892  H   GLN A 122       2.750  13.257   7.626  1.00  0.65           H  
ATOM   1893  HA  GLN A 122       3.048  11.074   9.430  1.00  0.65           H  
ATOM   1894 1HB  GLN A 122       0.598  12.715   8.658  1.00  0.65           H  
ATOM   1895 2HB  GLN A 122       0.602  11.572   9.974  1.00  0.65           H  
ATOM   1896 1HG  GLN A 122       2.015  12.845  11.240  1.00  0.65           H  
ATOM   1897 2HG  GLN A 122       2.529  13.907   9.922  1.00  0.65           H  
ATOM   1898 1HE2 GLN A 122       0.282  16.231  11.296  1.00  0.65           H  
ATOM   1899 2HE2 GLN A 122       1.941  15.878  10.869  1.00  0.65           H  
ATOM   1900  N   ALA A 123       1.091  10.517   6.841  1.00  0.65           N  
ATOM   1901  CA  ALA A 123       0.466   9.446   6.089  1.00  0.65           C  
ATOM   1902  C   ALA A 123       1.505   8.445   5.598  1.00  0.65           C  
ATOM   1903  O   ALA A 123       1.342   7.229   5.753  1.00  0.65           O  
ATOM   1904  CB  ALA A 123      -0.293  10.034   4.911  1.00  0.65           C  
ATOM   1905  H   ALA A 123       1.035  11.476   6.497  1.00  0.65           H  
ATOM   1906  HA  ALA A 123      -0.227   8.925   6.746  1.00  0.65           H  
ATOM   1907 1HB  ALA A 123      -0.779   9.236   4.354  1.00  0.65           H  
ATOM   1908 2HB  ALA A 123      -1.041  10.738   5.276  1.00  0.65           H  
ATOM   1909 3HB  ALA A 123       0.409  10.559   4.259  1.00  0.65           H  
ATOM   1910  N   ALA A 124       2.613   8.950   5.053  1.00  0.64           N  
ATOM   1911  CA  ALA A 124       3.652   8.075   4.528  1.00  0.64           C  
ATOM   1912  C   ALA A 124       4.269   7.219   5.619  1.00  0.64           C  
ATOM   1913  O   ALA A 124       4.478   6.012   5.447  1.00  0.64           O  
ATOM   1914  CB  ALA A 124       4.738   8.910   3.885  1.00  0.64           C  
ATOM   1915  H   ALA A 124       2.720   9.963   4.958  1.00  0.64           H  
ATOM   1916  HA  ALA A 124       3.201   7.419   3.783  1.00  0.64           H  
ATOM   1917 1HB  ALA A 124       5.500   8.262   3.466  1.00  0.64           H  
ATOM   1918 2HB  ALA A 124       4.310   9.522   3.093  1.00  0.64           H  
ATOM   1919 3HB  ALA A 124       5.186   9.562   4.632  1.00  0.64           H  
ATOM   1920  N   TRP A 125       4.529   7.854   6.762  1.00  0.64           N  
ATOM   1921  CA  TRP A 125       5.172   7.200   7.878  1.00  0.64           C  
ATOM   1922  C   TRP A 125       4.233   6.183   8.508  1.00  0.64           C  
ATOM   1923  O   TRP A 125       4.671   5.116   8.931  1.00  0.64           O  
ATOM   1924  CB  TRP A 125       5.618   8.242   8.902  1.00  0.64           C  
ATOM   1925  CG  TRP A 125       6.624   7.743   9.883  1.00  0.64           C  
ATOM   1926  CD1 TRP A 125       6.467   7.605  11.200  1.00  0.64           C  
ATOM   1927  CD2 TRP A 125       7.987   7.333   9.608  1.00  0.64           C  
ATOM   1928  NE1 TRP A 125       7.609   7.121  11.757  1.00  0.64           N  
ATOM   1929  CE2 TRP A 125       8.540   6.945  10.804  1.00  0.64           C  
ATOM   1930  CE3 TRP A 125       8.756   7.270   8.471  1.00  0.64           C  
ATOM   1931  CZ2 TRP A 125       9.845   6.473  10.897  1.00  0.64           C  
ATOM   1932  CZ3 TRP A 125      10.070   6.817   8.582  1.00  0.64           C  
ATOM   1933  CH2 TRP A 125      10.580   6.425   9.747  1.00  0.64           C  
ATOM   1934  H   TRP A 125       4.313   8.844   6.845  1.00  0.64           H  
ATOM   1935  HA  TRP A 125       6.055   6.682   7.513  1.00  0.64           H  
ATOM   1936 1HB  TRP A 125       6.051   9.095   8.379  1.00  0.64           H  
ATOM   1937 2HB  TRP A 125       4.745   8.609   9.445  1.00  0.64           H  
ATOM   1938  HD1 TRP A 125       5.566   7.836  11.747  1.00  0.64           H  
ATOM   1939  HE1 TRP A 125       7.730   6.925  12.733  1.00  0.64           H  
ATOM   1940  HE3 TRP A 125       8.341   7.579   7.524  1.00  0.64           H  
ATOM   1941  HZ2 TRP A 125      10.291   6.153  11.824  1.00  0.64           H  
ATOM   1942  HZ3 TRP A 125      10.688   6.781   7.703  1.00  0.64           H  
ATOM   1943  HH2 TRP A 125      11.598   6.065   9.766  1.00  0.64           H  
ATOM   1944  N   ASP A 126       2.927   6.471   8.529  1.00  0.64           N  
ATOM   1945  CA  ASP A 126       1.983   5.535   9.115  1.00  0.64           C  
ATOM   1946  C   ASP A 126       1.855   4.297   8.238  1.00  0.64           C  
ATOM   1947  O   ASP A 126       1.815   3.170   8.746  1.00  0.64           O  
ATOM   1948  CB  ASP A 126       0.607   6.179   9.316  1.00  0.64           C  
ATOM   1949  CG  ASP A 126      -0.301   5.327  10.197  1.00  0.64           C  
ATOM   1950  OD1 ASP A 126       0.060   5.114  11.352  1.00  0.64           O  
ATOM   1951  OD2 ASP A 126      -1.341   4.909   9.740  1.00  0.64           O  
ATOM   1952  H   ASP A 126       2.583   7.369   8.184  1.00  0.64           H  
ATOM   1953  HA  ASP A 126       2.363   5.224  10.087  1.00  0.64           H  
ATOM   1954 1HB  ASP A 126       0.727   7.162   9.773  1.00  0.64           H  
ATOM   1955 2HB  ASP A 126       0.132   6.330   8.343  1.00  0.64           H  
ATOM   1956  N   LYS A 127       1.816   4.480   6.909  1.00  0.64           N  
ATOM   1957  CA  LYS A 127       1.710   3.316   6.034  1.00  0.64           C  
ATOM   1958  C   LYS A 127       2.955   2.454   6.201  1.00  0.64           C  
ATOM   1959  O   LYS A 127       2.873   1.222   6.274  1.00  0.64           O  
ATOM   1960  CB  LYS A 127       1.560   3.748   4.578  1.00  0.64           C  
ATOM   1961  CG  LYS A 127       0.231   4.378   4.232  1.00  0.64           C  
ATOM   1962  CD  LYS A 127       0.216   4.803   2.780  1.00  0.64           C  
ATOM   1963  CE  LYS A 127      -1.068   5.519   2.417  1.00  0.64           C  
ATOM   1964  NZ  LYS A 127      -1.059   5.963   1.005  1.00  0.64           N  
ATOM   1965  H   LYS A 127       1.833   5.423   6.513  1.00  0.64           H  
ATOM   1966  HA  LYS A 127       0.841   2.729   6.329  1.00  0.64           H  
ATOM   1967 1HB  LYS A 127       2.323   4.498   4.353  1.00  0.64           H  
ATOM   1968 2HB  LYS A 127       1.726   2.898   3.917  1.00  0.64           H  
ATOM   1969 1HG  LYS A 127      -0.570   3.661   4.406  1.00  0.64           H  
ATOM   1970 2HG  LYS A 127       0.064   5.247   4.864  1.00  0.64           H  
ATOM   1971 1HD  LYS A 127       1.055   5.485   2.595  1.00  0.64           H  
ATOM   1972 2HD  LYS A 127       0.340   3.931   2.133  1.00  0.64           H  
ATOM   1973 1HE  LYS A 127      -1.915   4.857   2.578  1.00  0.64           H  
ATOM   1974 2HE  LYS A 127      -1.172   6.394   3.059  1.00  0.64           H  
ATOM   1975 1HZ  LYS A 127      -1.907   6.452   0.786  1.00  0.64           H  
ATOM   1976 2HZ  LYS A 127      -0.251   6.589   0.864  1.00  0.64           H  
ATOM   1977 3HZ  LYS A 127      -0.963   5.168   0.397  1.00  0.64           H  
ATOM   1978  N   PHE A 128       4.106   3.115   6.303  1.00  0.64           N  
ATOM   1979  CA  PHE A 128       5.375   2.452   6.518  1.00  0.64           C  
ATOM   1980  C   PHE A 128       5.437   1.674   7.809  1.00  0.64           C  
ATOM   1981  O   PHE A 128       5.728   0.474   7.795  1.00  0.64           O  
ATOM   1982  CB  PHE A 128       6.473   3.478   6.495  1.00  0.64           C  
ATOM   1983  CG  PHE A 128       7.778   2.992   6.902  1.00  0.64           C  
ATOM   1984  CD1 PHE A 128       8.532   2.176   6.089  1.00  0.64           C  
ATOM   1985  CD2 PHE A 128       8.276   3.383   8.123  1.00  0.64           C  
ATOM   1986  CE1 PHE A 128       9.759   1.743   6.505  1.00  0.64           C  
ATOM   1987  CE2 PHE A 128       9.489   2.960   8.538  1.00  0.64           C  
ATOM   1988  CZ  PHE A 128      10.231   2.137   7.737  1.00  0.64           C  
ATOM   1989  H   PHE A 128       4.112   4.132   6.207  1.00  0.64           H  
ATOM   1990  HA  PHE A 128       5.534   1.757   5.695  1.00  0.64           H  
ATOM   1991 1HB  PHE A 128       6.531   3.842   5.523  1.00  0.64           H  
ATOM   1992 2HB  PHE A 128       6.211   4.307   7.130  1.00  0.64           H  
ATOM   1993  HD1 PHE A 128       8.137   1.878   5.122  1.00  0.64           H  
ATOM   1994  HD2 PHE A 128       7.674   4.042   8.757  1.00  0.64           H  
ATOM   1995  HE1 PHE A 128      10.357   1.091   5.867  1.00  0.64           H  
ATOM   1996  HE2 PHE A 128       9.864   3.278   9.499  1.00  0.64           H  
ATOM   1997  HZ  PHE A 128      11.196   1.804   8.078  1.00  0.64           H  
ATOM   1998  N   LEU A 129       5.131   2.334   8.923  1.00  0.65           N  
ATOM   1999  CA  LEU A 129       5.207   1.667  10.200  1.00  0.65           C  
ATOM   2000  C   LEU A 129       4.202   0.532  10.265  1.00  0.65           C  
ATOM   2001  O   LEU A 129       4.477  -0.507  10.875  1.00  0.65           O  
ATOM   2002  CB  LEU A 129       4.980   2.633  11.353  1.00  0.65           C  
ATOM   2003  CG  LEU A 129       6.075   3.703  11.647  1.00  0.65           C  
ATOM   2004  CD1 LEU A 129       5.576   4.580  12.791  1.00  0.65           C  
ATOM   2005  CD2 LEU A 129       7.411   3.034  12.004  1.00  0.65           C  
ATOM   2006  H   LEU A 129       4.876   3.318   8.881  1.00  0.65           H  
ATOM   2007  HA  LEU A 129       6.206   1.249  10.305  1.00  0.65           H  
ATOM   2008 1HB  LEU A 129       4.041   3.164  11.173  1.00  0.65           H  
ATOM   2009 2HB  LEU A 129       4.874   2.055  12.218  1.00  0.65           H  
ATOM   2010  HG  LEU A 129       6.219   4.334  10.770  1.00  0.65           H  
ATOM   2011 1HD1 LEU A 129       6.290   5.326  13.024  1.00  0.65           H  
ATOM   2012 2HD1 LEU A 129       4.638   5.055  12.501  1.00  0.65           H  
ATOM   2013 3HD1 LEU A 129       5.424   3.966  13.672  1.00  0.65           H  
ATOM   2014 1HD2 LEU A 129       8.160   3.806  12.209  1.00  0.65           H  
ATOM   2015 2HD2 LEU A 129       7.283   2.410  12.888  1.00  0.65           H  
ATOM   2016 3HD2 LEU A 129       7.744   2.419  11.168  1.00  0.65           H  
ATOM   2017  N   THR A 130       3.041   0.705   9.628  1.00  0.65           N  
ATOM   2018  CA  THR A 130       2.064  -0.358   9.607  1.00  0.65           C  
ATOM   2019  C   THR A 130       2.667  -1.554   8.886  1.00  0.65           C  
ATOM   2020  O   THR A 130       2.585  -2.672   9.386  1.00  0.65           O  
ATOM   2021  CB  THR A 130       0.762   0.062   8.910  1.00  0.65           C  
ATOM   2022  OG1 THR A 130       0.170   1.158   9.614  1.00  0.65           O  
ATOM   2023  CG2 THR A 130      -0.201  -1.114   8.892  1.00  0.65           C  
ATOM   2024  H   THR A 130       2.819   1.586   9.163  1.00  0.65           H  
ATOM   2025  HA  THR A 130       1.835  -0.648  10.631  1.00  0.65           H  
ATOM   2026  HB  THR A 130       0.978   0.374   7.889  1.00  0.65           H  
ATOM   2027  HG1 THR A 130       0.757   1.950   9.520  1.00  0.65           H  
ATOM   2028 1HG2 THR A 130      -1.124  -0.817   8.396  1.00  0.65           H  
ATOM   2029 2HG2 THR A 130       0.253  -1.942   8.349  1.00  0.65           H  
ATOM   2030 3HG2 THR A 130      -0.418  -1.423   9.913  1.00  0.65           H  
ATOM   2031  N   GLY A 131       3.309  -1.328   7.730  1.00  0.65           N  
ATOM   2032  CA  GLY A 131       3.925  -2.425   6.988  1.00  0.65           C  
ATOM   2033  C   GLY A 131       4.961  -3.147   7.846  1.00  0.65           C  
ATOM   2034  O   GLY A 131       5.051  -4.378   7.833  1.00  0.65           O  
ATOM   2035  H   GLY A 131       3.345  -0.382   7.343  1.00  0.65           H  
ATOM   2036 1HA  GLY A 131       3.156  -3.124   6.662  1.00  0.65           H  
ATOM   2037 2HA  GLY A 131       4.405  -2.025   6.095  1.00  0.65           H  
ATOM   2038  N   VAL A 132       5.700  -2.390   8.656  1.00  0.65           N  
ATOM   2039  CA  VAL A 132       6.685  -2.996   9.539  1.00  0.65           C  
ATOM   2040  C   VAL A 132       5.975  -3.913  10.538  1.00  0.65           C  
ATOM   2041  O   VAL A 132       6.382  -5.063  10.728  1.00  0.65           O  
ATOM   2042  CB  VAL A 132       7.496  -1.895  10.265  1.00  0.65           C  
ATOM   2043  CG1 VAL A 132       8.381  -2.492  11.346  1.00  0.65           C  
ATOM   2044  CG2 VAL A 132       8.348  -1.151   9.235  1.00  0.65           C  
ATOM   2045  H   VAL A 132       5.597  -1.375   8.613  1.00  0.65           H  
ATOM   2046  HA  VAL A 132       7.368  -3.594   8.939  1.00  0.65           H  
ATOM   2047  HB  VAL A 132       6.816  -1.208  10.745  1.00  0.65           H  
ATOM   2048 1HG1 VAL A 132       8.930  -1.694  11.844  1.00  0.65           H  
ATOM   2049 2HG1 VAL A 132       7.756  -3.008  12.068  1.00  0.65           H  
ATOM   2050 3HG1 VAL A 132       9.081  -3.185  10.918  1.00  0.65           H  
ATOM   2051 1HG2 VAL A 132       8.919  -0.362   9.726  1.00  0.65           H  
ATOM   2052 2HG2 VAL A 132       9.017  -1.855   8.770  1.00  0.65           H  
ATOM   2053 3HG2 VAL A 132       7.714  -0.712   8.478  1.00  0.65           H  
ATOM   2054  N   ALA A 133       4.884  -3.424  11.143  1.00  0.65           N  
ATOM   2055  CA  ALA A 133       4.094  -4.223  12.080  1.00  0.65           C  
ATOM   2056  C   ALA A 133       3.512  -5.463  11.416  1.00  0.65           C  
ATOM   2057  O   ALA A 133       3.492  -6.545  12.007  1.00  0.65           O  
ATOM   2058  CB  ALA A 133       2.956  -3.401  12.647  1.00  0.65           C  
ATOM   2059  H   ALA A 133       4.603  -2.461  10.946  1.00  0.65           H  
ATOM   2060  HA  ALA A 133       4.748  -4.545  12.889  1.00  0.65           H  
ATOM   2061 1HB  ALA A 133       2.389  -4.002  13.351  1.00  0.65           H  
ATOM   2062 2HB  ALA A 133       3.366  -2.554  13.146  1.00  0.65           H  
ATOM   2063 3HB  ALA A 133       2.302  -3.074  11.845  1.00  0.65           H  
ATOM   2064  N   VAL A 134       3.065  -5.335  10.170  1.00  0.64           N  
ATOM   2065  CA  VAL A 134       2.492  -6.485   9.489  1.00  0.64           C  
ATOM   2066  C   VAL A 134       3.530  -7.567   9.333  1.00  0.64           C  
ATOM   2067  O   VAL A 134       3.265  -8.736   9.611  1.00  0.64           O  
ATOM   2068  CB  VAL A 134       1.931  -6.105   8.112  1.00  0.64           C  
ATOM   2069  CG1 VAL A 134       1.553  -7.360   7.343  1.00  0.64           C  
ATOM   2070  CG2 VAL A 134       0.700  -5.224   8.298  1.00  0.64           C  
ATOM   2071  H   VAL A 134       3.090  -4.423   9.715  1.00  0.64           H  
ATOM   2072  HA  VAL A 134       1.672  -6.871  10.095  1.00  0.64           H  
ATOM   2073  HB  VAL A 134       2.694  -5.570   7.547  1.00  0.64           H  
ATOM   2074 1HG1 VAL A 134       1.160  -7.082   6.366  1.00  0.64           H  
ATOM   2075 2HG1 VAL A 134       2.437  -7.987   7.214  1.00  0.64           H  
ATOM   2076 3HG1 VAL A 134       0.794  -7.911   7.899  1.00  0.64           H  
ATOM   2077 1HG2 VAL A 134       0.302  -4.945   7.324  1.00  0.64           H  
ATOM   2078 2HG2 VAL A 134      -0.055  -5.772   8.858  1.00  0.64           H  
ATOM   2079 3HG2 VAL A 134       0.968  -4.336   8.842  1.00  0.64           H  
ATOM   2080  N   VAL A 135       4.730  -7.187   8.925  1.00  0.64           N  
ATOM   2081  CA  VAL A 135       5.777  -8.173   8.784  1.00  0.64           C  
ATOM   2082  C   VAL A 135       6.178  -8.779  10.127  1.00  0.64           C  
ATOM   2083  O   VAL A 135       6.247 -10.000  10.269  1.00  0.64           O  
ATOM   2084  CB  VAL A 135       7.000  -7.546   8.122  1.00  0.64           C  
ATOM   2085  CG1 VAL A 135       8.143  -8.518   8.154  1.00  0.64           C  
ATOM   2086  CG2 VAL A 135       6.661  -7.167   6.688  1.00  0.64           C  
ATOM   2087  H   VAL A 135       4.906  -6.206   8.697  1.00  0.64           H  
ATOM   2088  HA  VAL A 135       5.407  -8.972   8.139  1.00  0.64           H  
ATOM   2089  HB  VAL A 135       7.295  -6.653   8.676  1.00  0.64           H  
ATOM   2090 1HG1 VAL A 135       8.980  -8.050   7.687  1.00  0.64           H  
ATOM   2091 2HG1 VAL A 135       8.390  -8.771   9.186  1.00  0.64           H  
ATOM   2092 3HG1 VAL A 135       7.873  -9.422   7.615  1.00  0.64           H  
ATOM   2093 1HG2 VAL A 135       7.530  -6.720   6.220  1.00  0.64           H  
ATOM   2094 2HG2 VAL A 135       6.365  -8.053   6.142  1.00  0.64           H  
ATOM   2095 3HG2 VAL A 135       5.840  -6.454   6.686  1.00  0.64           H  
ATOM   2096  N   LEU A 136       6.375  -7.947  11.145  1.00  0.64           N  
ATOM   2097  CA  LEU A 136       6.802  -8.464  12.438  1.00  0.64           C  
ATOM   2098  C   LEU A 136       5.774  -9.397  13.078  1.00  0.64           C  
ATOM   2099  O   LEU A 136       6.140 -10.354  13.759  1.00  0.64           O  
ATOM   2100  CB  LEU A 136       7.147  -7.314  13.381  1.00  0.64           C  
ATOM   2101  CG  LEU A 136       8.410  -6.520  12.959  1.00  0.64           C  
ATOM   2102  CD1 LEU A 136       8.603  -5.339  13.871  1.00  0.64           C  
ATOM   2103  CD2 LEU A 136       9.621  -7.435  12.987  1.00  0.64           C  
ATOM   2104  H   LEU A 136       6.270  -6.941  11.009  1.00  0.64           H  
ATOM   2105  HA  LEU A 136       7.712  -9.033  12.279  1.00  0.64           H  
ATOM   2106 1HB  LEU A 136       6.300  -6.625  13.422  1.00  0.64           H  
ATOM   2107 2HB  LEU A 136       7.321  -7.727  14.369  1.00  0.64           H  
ATOM   2108  HG  LEU A 136       8.273  -6.142  11.951  1.00  0.64           H  
ATOM   2109 1HD1 LEU A 136       9.481  -4.777  13.553  1.00  0.64           H  
ATOM   2110 2HD1 LEU A 136       7.722  -4.701  13.822  1.00  0.64           H  
ATOM   2111 3HD1 LEU A 136       8.747  -5.686  14.891  1.00  0.64           H  
ATOM   2112 1HD2 LEU A 136      10.496  -6.870  12.680  1.00  0.64           H  
ATOM   2113 2HD2 LEU A 136       9.768  -7.817  13.998  1.00  0.64           H  
ATOM   2114 3HD2 LEU A 136       9.470  -8.268  12.302  1.00  0.64           H  
ATOM   2115  N   THR A 137       4.492  -9.150  12.837  1.00  0.66           N  
ATOM   2116  CA  THR A 137       3.440  -9.979  13.402  1.00  0.66           C  
ATOM   2117  C   THR A 137       2.998 -11.128  12.483  1.00  0.66           C  
ATOM   2118  O   THR A 137       2.157 -11.941  12.879  1.00  0.66           O  
ATOM   2119  CB  THR A 137       2.223  -9.114  13.783  1.00  0.66           C  
ATOM   2120  OG1 THR A 137       1.709  -8.443  12.634  1.00  0.66           O  
ATOM   2121  CG2 THR A 137       2.621  -8.100  14.813  1.00  0.66           C  
ATOM   2122  H   THR A 137       4.224  -8.333  12.286  1.00  0.66           H  
ATOM   2123  HA  THR A 137       3.823 -10.422  14.320  1.00  0.66           H  
ATOM   2124  HB  THR A 137       1.445  -9.754  14.195  1.00  0.66           H  
ATOM   2125  HG1 THR A 137       2.408  -7.851  12.274  1.00  0.66           H  
ATOM   2126 1HG2 THR A 137       1.758  -7.495  15.092  1.00  0.66           H  
ATOM   2127 2HG2 THR A 137       2.998  -8.627  15.682  1.00  0.66           H  
ATOM   2128 3HG2 THR A 137       3.401  -7.454  14.410  1.00  0.66           H  
ATOM   2129  N   GLU A 138       3.583 -11.236  11.281  1.00  0.70           N  
ATOM   2130  CA  GLU A 138       3.190 -12.257  10.304  1.00  0.70           C  
ATOM   2131  C   GLU A 138       3.317 -13.666  10.856  1.00  0.70           C  
ATOM   2132  O   GLU A 138       2.525 -14.549  10.533  1.00  0.70           O  
ATOM   2133  CB  GLU A 138       4.032 -12.145   9.022  1.00  0.70           C  
ATOM   2134  CG  GLU A 138       3.654 -13.154   7.918  1.00  0.70           C  
ATOM   2135  CD  GLU A 138       4.443 -12.975   6.626  1.00  0.70           C  
ATOM   2136  OE1 GLU A 138       4.494 -11.878   6.109  1.00  0.70           O  
ATOM   2137  OE2 GLU A 138       4.992 -13.945   6.160  1.00  0.70           O  
ATOM   2138  H   GLU A 138       4.322 -10.586  11.014  1.00  0.70           H  
ATOM   2139  HA  GLU A 138       2.145 -12.088  10.043  1.00  0.70           H  
ATOM   2140 1HB  GLU A 138       3.934 -11.140   8.610  1.00  0.70           H  
ATOM   2141 2HB  GLU A 138       5.085 -12.292   9.268  1.00  0.70           H  
ATOM   2142 1HG  GLU A 138       3.830 -14.161   8.299  1.00  0.70           H  
ATOM   2143 2HG  GLU A 138       2.591 -13.057   7.706  1.00  0.70           H  
ATOM   2144  N   LYS A 139       4.332 -13.877  11.677  1.00  0.77           N  
ATOM   2145  CA  LYS A 139       4.634 -15.175  12.246  1.00  0.77           C  
ATOM   2146  C   LYS A 139       3.988 -15.443  13.605  1.00  0.77           C  
ATOM   2147  O   LYS A 139       4.273 -16.471  14.230  1.00  0.77           O  
ATOM   2148  CB  LYS A 139       6.145 -15.350  12.333  1.00  0.77           C  
ATOM   2149  CG  LYS A 139       6.829 -15.443  10.984  1.00  0.77           C  
ATOM   2150  CD  LYS A 139       8.320 -15.624  11.143  1.00  0.77           C  
ATOM   2151  CE  LYS A 139       8.997 -15.927   9.807  1.00  0.77           C  
ATOM   2152  NZ  LYS A 139      10.458 -16.060   9.960  1.00  0.77           N  
ATOM   2153  H   LYS A 139       4.927 -13.093  11.907  1.00  0.77           H  
ATOM   2154  HA  LYS A 139       4.254 -15.933  11.560  1.00  0.77           H  
ATOM   2155 1HB  LYS A 139       6.584 -14.504  12.871  1.00  0.77           H  
ATOM   2156 2HB  LYS A 139       6.379 -16.255  12.896  1.00  0.77           H  
ATOM   2157 1HG  LYS A 139       6.421 -16.283  10.422  1.00  0.77           H  
ATOM   2158 2HG  LYS A 139       6.642 -14.526  10.421  1.00  0.77           H  
ATOM   2159 1HD  LYS A 139       8.765 -14.721  11.565  1.00  0.77           H  
ATOM   2160 2HD  LYS A 139       8.521 -16.448  11.830  1.00  0.77           H  
ATOM   2161 1HE  LYS A 139       8.603 -16.871   9.440  1.00  0.77           H  
ATOM   2162 2HE  LYS A 139       8.780 -15.143   9.082  1.00  0.77           H  
ATOM   2163 1HZ  LYS A 139      10.897 -16.296   9.095  1.00  0.77           H  
ATOM   2164 2HZ  LYS A 139      10.860 -15.192  10.301  1.00  0.77           H  
ATOM   2165 3HZ  LYS A 139      10.659 -16.780  10.659  1.00  0.77           H  
ATOM   2166  N   TYR A 140       3.127 -14.547  14.098  1.00  0.88           N  
ATOM   2167  CA  TYR A 140       2.561 -14.785  15.426  1.00  0.88           C  
ATOM   2168  C   TYR A 140       1.437 -15.806  15.422  1.00  0.88           C  
ATOM   2169  O   TYR A 140       0.269 -15.436  15.545  1.00  0.88           O  
ATOM   2170  CB  TYR A 140       1.975 -13.532  16.059  1.00  0.88           C  
ATOM   2171  CG  TYR A 140       1.682 -13.760  17.546  1.00  0.88           C  
ATOM   2172  CD1 TYR A 140       2.730 -13.835  18.453  1.00  0.88           C  
ATOM   2173  CD2 TYR A 140       0.377 -13.954  17.988  1.00  0.88           C  
ATOM   2174  CE1 TYR A 140       2.485 -14.069  19.793  1.00  0.88           C  
ATOM   2175  CE2 TYR A 140       0.129 -14.193  19.333  1.00  0.88           C  
ATOM   2176  CZ  TYR A 140       1.179 -14.247  20.233  1.00  0.88           C  
ATOM   2177  OH  TYR A 140       0.934 -14.483  21.567  1.00  0.88           O  
ATOM   2178  H   TYR A 140       2.864 -13.713  13.571  1.00  0.88           H  
ATOM   2179  HA  TYR A 140       3.349 -15.167  16.074  1.00  0.88           H  
ATOM   2180 1HB  TYR A 140       2.674 -12.697  15.959  1.00  0.88           H  
ATOM   2181 2HB  TYR A 140       1.048 -13.258  15.555  1.00  0.88           H  
ATOM   2182  HD1 TYR A 140       3.744 -13.699  18.111  1.00  0.88           H  
ATOM   2183  HD2 TYR A 140      -0.450 -13.916  17.280  1.00  0.88           H  
ATOM   2184  HE1 TYR A 140       3.314 -14.116  20.498  1.00  0.88           H  
ATOM   2185  HE2 TYR A 140      -0.894 -14.339  19.681  1.00  0.88           H  
ATOM   2186  HH  TYR A 140      -0.013 -14.501  21.722  1.00  0.88           H  
ATOM   2187  N   ARG A 141       1.823 -17.077  15.323  1.00  1.00           N  
ATOM   2188  CA  ARG A 141       0.943 -18.249  15.308  1.00  1.00           C  
ATOM   2189  C   ARG A 141       0.239 -18.415  13.963  1.00  1.00           C  
ATOM   2190  O   ARG A 141       0.818 -18.971  13.029  1.00  1.00           O  
ATOM   2191  OXT ARG A 141      -0.979 -18.257  13.906  1.00  1.00           O  
ATOM   2192  CB  ARG A 141      -0.095 -18.186  16.434  1.00  1.00           C  
ATOM   2193  CG  ARG A 141       0.482 -18.235  17.852  1.00  1.00           C  
ATOM   2194  CD  ARG A 141      -0.588 -18.128  18.875  1.00  1.00           C  
ATOM   2195  NE  ARG A 141      -0.057 -18.137  20.229  1.00  1.00           N  
ATOM   2196  CZ  ARG A 141       0.183 -19.255  20.946  1.00  1.00           C  
ATOM   2197  NH1 ARG A 141      -0.065 -20.437  20.425  1.00  1.00           N  
ATOM   2198  NH2 ARG A 141       0.665 -19.167  22.173  1.00  1.00           N  
ATOM   2199  H   ARG A 141       2.826 -17.207  15.205  1.00  1.00           H  
ATOM   2200  HA  ARG A 141       1.560 -19.133  15.477  1.00  1.00           H  
ATOM   2201 1HB  ARG A 141      -0.759 -17.343  16.351  1.00  1.00           H  
ATOM   2202 2HB  ARG A 141      -0.728 -19.066  16.348  1.00  1.00           H  
ATOM   2203 1HG  ARG A 141       1.010 -19.176  18.001  1.00  1.00           H  
ATOM   2204 2HG  ARG A 141       1.173 -17.400  17.996  1.00  1.00           H  
ATOM   2205 1HD  ARG A 141      -1.129 -17.193  18.728  1.00  1.00           H  
ATOM   2206 2HD  ARG A 141      -1.276 -18.965  18.771  1.00  1.00           H  
ATOM   2207  HE  ARG A 141       0.149 -17.245  20.661  1.00  1.00           H  
ATOM   2208 1HH1 ARG A 141      -0.435 -20.508  19.487  1.00  1.00           H  
ATOM   2209 2HH1 ARG A 141       0.114 -21.273  20.961  1.00  1.00           H  
ATOM   2210 1HH2 ARG A 141       0.854 -18.261  22.579  1.00  1.00           H  
ATOM   2211 2HH2 ARG A 141       0.840 -20.005  22.706  1.00  1.00           H  
ENDMDL

REMARK ID 684068 DOMAINID 676043 MODEL 5 2025-07-26_00000154_full_19
MODEL     5
ATOM      1  N   MET A   1       2.208  -0.080  -0.656  1.00  1.32           N  
ATOM      2  CA  MET A   1       2.874   1.187  -0.927  1.00  1.32           C  
ATOM      3  C   MET A   1       2.281   2.325  -0.117  1.00  1.32           C  
ATOM      4  O   MET A   1       2.925   2.862   0.783  1.00  1.32           O  
ATOM      5  CB  MET A   1       2.803   1.555  -2.414  1.00  1.32           C  
ATOM      6  CG  MET A   1       3.620   0.682  -3.356  1.00  1.32           C  
ATOM      7  SD  MET A   1       3.403   1.147  -5.113  1.00  1.32           S  
ATOM      8  CE  MET A   1       4.261   2.730  -5.187  1.00  1.32           C  
ATOM      9 1H   MET A   1       2.901  -0.796  -0.492  1.00  1.32           H  
ATOM     10 2H   MET A   1       1.630   0.022   0.167  1.00  1.32           H  
ATOM     11 3H   MET A   1       1.633  -0.342  -1.443  1.00  1.32           H  
ATOM     12  HA  MET A   1       3.922   1.091  -0.641  1.00  1.32           H  
ATOM     13 1HB  MET A   1       1.771   1.506  -2.750  1.00  1.32           H  
ATOM     14 2HB  MET A   1       3.134   2.589  -2.543  1.00  1.32           H  
ATOM     15 1HG  MET A   1       4.677   0.768  -3.105  1.00  1.32           H  
ATOM     16 2HG  MET A   1       3.324  -0.359  -3.235  1.00  1.32           H  
ATOM     17 1HE  MET A   1       4.216   3.122  -6.198  1.00  1.32           H  
ATOM     18 2HE  MET A   1       3.786   3.435  -4.503  1.00  1.32           H  
ATOM     19 3HE  MET A   1       5.303   2.594  -4.902  1.00  1.32           H  
ATOM     20  N   LEU A   2       1.064   2.714  -0.473  1.00  1.08           N  
ATOM     21  CA  LEU A   2       0.400   3.867   0.128  1.00  1.08           C  
ATOM     22  C   LEU A   2      -0.286   3.606   1.472  1.00  1.08           C  
ATOM     23  O   LEU A   2      -0.930   2.570   1.666  1.00  1.08           O  
ATOM     24  CB  LEU A   2      -0.629   4.360  -0.889  1.00  1.08           C  
ATOM     25  CG  LEU A   2      -0.030   4.875  -2.207  1.00  1.08           C  
ATOM     26  CD1 LEU A   2      -1.126   5.118  -3.175  1.00  1.08           C  
ATOM     27  CD2 LEU A   2       0.719   6.161  -1.927  1.00  1.08           C  
ATOM     28  H   LEU A   2       0.570   2.229  -1.205  1.00  1.08           H  
ATOM     29  HA  LEU A   2       1.149   4.644   0.279  1.00  1.08           H  
ATOM     30 1HB  LEU A   2      -1.319   3.550  -1.121  1.00  1.08           H  
ATOM     31 2HB  LEU A   2      -1.199   5.178  -0.433  1.00  1.08           H  
ATOM     32  HG  LEU A   2       0.652   4.140  -2.633  1.00  1.08           H  
ATOM     33 1HD1 LEU A   2      -0.720   5.495  -4.108  1.00  1.08           H  
ATOM     34 2HD1 LEU A   2      -1.633   4.178  -3.352  1.00  1.08           H  
ATOM     35 3HD1 LEU A   2      -1.819   5.829  -2.761  1.00  1.08           H  
ATOM     36 1HD2 LEU A   2       1.130   6.549  -2.855  1.00  1.08           H  
ATOM     37 2HD2 LEU A   2       0.036   6.883  -1.508  1.00  1.08           H  
ATOM     38 3HD2 LEU A   2       1.526   5.974  -1.213  1.00  1.08           H  
ATOM     39  N   SER A   3      -0.162   4.582   2.379  1.00  0.88           N  
ATOM     40  CA  SER A   3      -0.860   4.585   3.668  1.00  0.88           C  
ATOM     41  C   SER A   3      -2.238   5.198   3.509  1.00  0.88           C  
ATOM     42  O   SER A   3      -2.518   5.829   2.490  1.00  0.88           O  
ATOM     43  CB  SER A   3      -0.099   5.379   4.707  1.00  0.88           C  
ATOM     44  OG  SER A   3      -0.077   6.752   4.375  1.00  0.88           O  
ATOM     45  H   SER A   3       0.446   5.373   2.143  1.00  0.88           H  
ATOM     46  HA  SER A   3      -0.969   3.556   4.010  1.00  0.88           H  
ATOM     47 1HB  SER A   3      -0.567   5.247   5.679  1.00  0.88           H  
ATOM     48 2HB  SER A   3       0.921   5.005   4.777  1.00  0.88           H  
ATOM     49  HG  SER A   3       0.576   6.828   3.649  1.00  0.88           H  
ATOM     50  N   ALA A   4      -3.096   5.059   4.523  1.00  0.74           N  
ATOM     51  CA  ALA A   4      -4.424   5.673   4.447  1.00  0.74           C  
ATOM     52  C   ALA A   4      -4.348   7.193   4.303  1.00  0.74           C  
ATOM     53  O   ALA A   4      -5.136   7.794   3.563  1.00  0.74           O  
ATOM     54  CB  ALA A   4      -5.231   5.324   5.679  1.00  0.74           C  
ATOM     55  H   ALA A   4      -2.830   4.529   5.342  1.00  0.74           H  
ATOM     56  HA  ALA A   4      -4.929   5.279   3.567  1.00  0.74           H  
ATOM     57 1HB  ALA A   4      -6.226   5.761   5.596  1.00  0.74           H  
ATOM     58 2HB  ALA A   4      -5.317   4.241   5.765  1.00  0.74           H  
ATOM     59 3HB  ALA A   4      -4.735   5.721   6.563  1.00  0.74           H  
ATOM     60  N   GLN A   5      -3.393   7.817   4.997  1.00  0.66           N  
ATOM     61  CA  GLN A   5      -3.266   9.264   4.915  1.00  0.66           C  
ATOM     62  C   GLN A   5      -2.824   9.657   3.522  1.00  0.66           C  
ATOM     63  O   GLN A   5      -3.329  10.630   2.953  1.00  0.66           O  
ATOM     64  CB  GLN A   5      -2.277   9.795   5.954  1.00  0.66           C  
ATOM     65  CG  GLN A   5      -2.767   9.679   7.396  1.00  0.66           C  
ATOM     66  CD  GLN A   5      -1.745  10.182   8.416  1.00  0.66           C  
ATOM     67  OE1 GLN A   5      -0.536  10.183   8.169  1.00  0.66           O  
ATOM     68  NE2 GLN A   5      -2.235  10.614   9.574  1.00  0.66           N  
ATOM     69  H   GLN A   5      -2.761   7.286   5.577  1.00  0.66           H  
ATOM     70  HA  GLN A   5      -4.241   9.712   5.101  1.00  0.66           H  
ATOM     71 1HB  GLN A   5      -1.337   9.247   5.869  1.00  0.66           H  
ATOM     72 2HB  GLN A   5      -2.062  10.844   5.748  1.00  0.66           H  
ATOM     73 1HG  GLN A   5      -3.677  10.267   7.506  1.00  0.66           H  
ATOM     74 2HG  GLN A   5      -2.973   8.630   7.608  1.00  0.66           H  
ATOM     75 1HE2 GLN A   5      -1.617  10.957  10.283  1.00  0.66           H  
ATOM     76 2HE2 GLN A   5      -3.222  10.598   9.737  1.00  0.66           H  
ATOM     77  N   GLU A   6      -1.915   8.871   2.942  1.00  0.61           N  
ATOM     78  CA  GLU A   6      -1.463   9.178   1.597  1.00  0.61           C  
ATOM     79  C   GLU A   6      -2.616   9.047   0.609  1.00  0.61           C  
ATOM     80  O   GLU A   6      -2.762   9.890  -0.272  1.00  0.61           O  
ATOM     81  CB  GLU A   6      -0.275   8.299   1.236  1.00  0.61           C  
ATOM     82  CG  GLU A   6       0.989   8.684   2.009  1.00  0.61           C  
ATOM     83  CD  GLU A   6       2.110   7.711   1.898  1.00  0.61           C  
ATOM     84  OE1 GLU A   6       1.841   6.542   1.725  1.00  0.61           O  
ATOM     85  OE2 GLU A   6       3.253   8.126   1.997  1.00  0.61           O  
ATOM     86  H   GLU A   6      -1.516   8.073   3.444  1.00  0.61           H  
ATOM     87  HA  GLU A   6      -1.123  10.214   1.580  1.00  0.61           H  
ATOM     88 1HB  GLU A   6      -0.512   7.256   1.426  1.00  0.61           H  
ATOM     89 2HB  GLU A   6      -0.061   8.406   0.181  1.00  0.61           H  
ATOM     90 1HG  GLU A   6       1.338   9.641   1.637  1.00  0.61           H  
ATOM     91 2HG  GLU A   6       0.728   8.822   3.055  1.00  0.61           H  
ATOM     92  N   ARG A   7      -3.487   8.041   0.786  1.00  0.60           N  
ATOM     93  CA  ARG A   7      -4.619   7.883  -0.128  1.00  0.60           C  
ATOM     94  C   ARG A   7      -5.526   9.100  -0.048  1.00  0.60           C  
ATOM     95  O   ARG A   7      -6.013   9.591  -1.073  1.00  0.60           O  
ATOM     96  CB  ARG A   7      -5.443   6.645   0.191  1.00  0.60           C  
ATOM     97  CG  ARG A   7      -4.823   5.301  -0.119  1.00  0.60           C  
ATOM     98  CD  ARG A   7      -5.790   4.218   0.244  1.00  0.60           C  
ATOM     99  NE  ARG A   7      -5.270   2.901   0.016  1.00  0.60           N  
ATOM    100  CZ  ARG A   7      -4.519   2.243   0.879  1.00  0.60           C  
ATOM    101  NH1 ARG A   7      -4.199   2.822   1.983  1.00  0.60           N  
ATOM    102  NH2 ARG A   7      -4.142   1.036   0.578  1.00  0.60           N  
ATOM    103  H   ARG A   7      -3.326   7.361   1.531  1.00  0.60           H  
ATOM    104  HA  ARG A   7      -4.249   7.786  -1.140  1.00  0.60           H  
ATOM    105 1HB  ARG A   7      -5.678   6.647   1.255  1.00  0.60           H  
ATOM    106 2HB  ARG A   7      -6.387   6.697  -0.347  1.00  0.60           H  
ATOM    107 1HG  ARG A   7      -4.588   5.229  -1.180  1.00  0.60           H  
ATOM    108 2HG  ARG A   7      -3.913   5.169   0.465  1.00  0.60           H  
ATOM    109 1HD  ARG A   7      -6.043   4.303   1.298  1.00  0.60           H  
ATOM    110 2HD  ARG A   7      -6.694   4.325  -0.353  1.00  0.60           H  
ATOM    111  HE  ARG A   7      -5.540   2.385  -0.828  1.00  0.60           H  
ATOM    112 1HH1 ARG A   7      -4.573   3.749   2.124  1.00  0.60           H  
ATOM    113 2HH1 ARG A   7      -3.623   2.350   2.664  1.00  0.60           H  
ATOM    114 1HH2 ARG A   7      -4.486   0.663  -0.316  1.00  0.60           H  
ATOM    115 2HH2 ARG A   7      -3.571   0.497   1.205  1.00  0.60           H  
ATOM    116  N   ALA A   8      -5.741   9.613   1.167  1.00  0.59           N  
ATOM    117  CA  ALA A   8      -6.571  10.796   1.319  1.00  0.59           C  
ATOM    118  C   ALA A   8      -5.961  11.986   0.583  1.00  0.59           C  
ATOM    119  O   ALA A   8      -6.668  12.711  -0.121  1.00  0.59           O  
ATOM    120  CB  ALA A   8      -6.735  11.128   2.789  1.00  0.59           C  
ATOM    121  H   ALA A   8      -5.340   9.159   1.991  1.00  0.59           H  
ATOM    122  HA  ALA A   8      -7.546  10.587   0.883  1.00  0.59           H  
ATOM    123 1HB  ALA A   8      -7.372  12.002   2.896  1.00  0.59           H  
ATOM    124 2HB  ALA A   8      -7.184  10.279   3.303  1.00  0.59           H  
ATOM    125 3HB  ALA A   8      -5.760  11.337   3.222  1.00  0.59           H  
ATOM    126  N   GLN A   9      -4.639  12.143   0.687  1.00  0.59           N  
ATOM    127  CA  GLN A   9      -3.939  13.245   0.031  1.00  0.59           C  
ATOM    128  C   GLN A   9      -4.012  13.119  -1.484  1.00  0.59           C  
ATOM    129  O   GLN A   9      -4.186  14.109  -2.193  1.00  0.59           O  
ATOM    130  CB  GLN A   9      -2.510  13.305   0.540  1.00  0.59           C  
ATOM    131  CG  GLN A   9      -2.451  13.748   1.986  1.00  0.59           C  
ATOM    132  CD  GLN A   9      -1.082  13.675   2.603  1.00  0.59           C  
ATOM    133  OE1 GLN A   9      -0.157  13.055   2.078  1.00  0.59           O  
ATOM    134  NE2 GLN A   9      -0.948  14.315   3.757  1.00  0.59           N  
ATOM    135  H   GLN A   9      -4.110  11.503   1.284  1.00  0.59           H  
ATOM    136  HA  GLN A   9      -4.429  14.172   0.312  1.00  0.59           H  
ATOM    137 1HB  GLN A   9      -2.054  12.321   0.465  1.00  0.59           H  
ATOM    138 2HB  GLN A   9      -1.927  13.986  -0.068  1.00  0.59           H  
ATOM    139 1HG  GLN A   9      -2.793  14.784   2.036  1.00  0.59           H  
ATOM    140 2HG  GLN A   9      -3.119  13.115   2.567  1.00  0.59           H  
ATOM    141 1HE2 GLN A   9      -0.071  14.311   4.241  1.00  0.59           H  
ATOM    142 2HE2 GLN A   9      -1.731  14.801   4.150  1.00  0.59           H  
ATOM    143  N   ILE A  10      -3.925  11.895  -1.981  1.00  0.60           N  
ATOM    144  CA  ILE A  10      -4.038  11.610  -3.404  1.00  0.60           C  
ATOM    145  C   ILE A  10      -5.412  12.028  -3.894  1.00  0.60           C  
ATOM    146  O   ILE A  10      -5.532  12.711  -4.915  1.00  0.60           O  
ATOM    147  CB  ILE A  10      -3.743  10.117  -3.597  1.00  0.60           C  
ATOM    148  CG1 ILE A  10      -2.277   9.911  -3.319  1.00  0.60           C  
ATOM    149  CG2 ILE A  10      -4.129   9.516  -4.937  1.00  0.60           C  
ATOM    150  CD1 ILE A  10      -1.919   8.528  -3.119  1.00  0.60           C  
ATOM    151  H   ILE A  10      -3.751  11.121  -1.339  1.00  0.60           H  
ATOM    152  HA  ILE A  10      -3.291  12.193  -3.930  1.00  0.60           H  
ATOM    153  HB  ILE A  10      -4.289   9.588  -2.837  1.00  0.60           H  
ATOM    154 1HG1 ILE A  10      -1.718  10.263  -4.181  1.00  0.60           H  
ATOM    155 2HG1 ILE A  10      -1.979  10.496  -2.464  1.00  0.60           H  
ATOM    156 1HG2 ILE A  10      -3.902   8.451  -4.928  1.00  0.60           H  
ATOM    157 2HG2 ILE A  10      -5.178   9.658  -5.090  1.00  0.60           H  
ATOM    158 3HG2 ILE A  10      -3.584   9.962  -5.722  1.00  0.60           H  
ATOM    159 1HD1 ILE A  10      -0.850   8.463  -2.963  1.00  0.60           H  
ATOM    160 2HD1 ILE A  10      -2.422   8.144  -2.261  1.00  0.60           H  
ATOM    161 3HD1 ILE A  10      -2.212   7.955  -3.984  1.00  0.60           H  
ATOM    162  N   ALA A  11      -6.452  11.671  -3.142  1.00  0.61           N  
ATOM    163  CA  ALA A  11      -7.793  12.095  -3.500  1.00  0.61           C  
ATOM    164  C   ALA A  11      -7.905  13.629  -3.497  1.00  0.61           C  
ATOM    165  O   ALA A  11      -8.495  14.206  -4.411  1.00  0.61           O  
ATOM    166  CB  ALA A  11      -8.800  11.488  -2.540  1.00  0.61           C  
ATOM    167  H   ALA A  11      -6.304  11.089  -2.315  1.00  0.61           H  
ATOM    168  HA  ALA A  11      -8.003  11.742  -4.509  1.00  0.61           H  
ATOM    169 1HB  ALA A  11      -9.805  11.790  -2.829  1.00  0.61           H  
ATOM    170 2HB  ALA A  11      -8.717  10.401  -2.570  1.00  0.61           H  
ATOM    171 3HB  ALA A  11      -8.591  11.837  -1.532  1.00  0.61           H  
ATOM    172  N   GLN A  12      -7.278  14.301  -2.513  1.00  0.62           N  
ATOM    173  CA  GLN A  12      -7.347  15.766  -2.447  1.00  0.62           C  
ATOM    174  C   GLN A  12      -6.671  16.402  -3.658  1.00  0.62           C  
ATOM    175  O   GLN A  12      -7.219  17.327  -4.270  1.00  0.62           O  
ATOM    176  CB  GLN A  12      -6.682  16.284  -1.162  1.00  0.62           C  
ATOM    177  CG  GLN A  12      -7.428  15.979   0.127  1.00  0.62           C  
ATOM    178  CD  GLN A  12      -6.624  16.366   1.380  1.00  0.62           C  
ATOM    179  OE1 GLN A  12      -5.396  16.213   1.440  1.00  0.62           O  
ATOM    180  NE2 GLN A  12      -7.325  16.875   2.388  1.00  0.62           N  
ATOM    181  H   GLN A  12      -6.803  13.781  -1.774  1.00  0.62           H  
ATOM    182  HA  GLN A  12      -8.397  16.061  -2.449  1.00  0.62           H  
ATOM    183 1HB  GLN A  12      -5.692  15.852  -1.078  1.00  0.62           H  
ATOM    184 2HB  GLN A  12      -6.557  17.364  -1.232  1.00  0.62           H  
ATOM    185 1HG  GLN A  12      -8.358  16.545   0.132  1.00  0.62           H  
ATOM    186 2HG  GLN A  12      -7.645  14.919   0.169  1.00  0.62           H  
ATOM    187 1HE2 GLN A  12      -6.863  17.150   3.233  1.00  0.62           H  
ATOM    188 2HE2 GLN A  12      -8.315  16.983   2.302  1.00  0.62           H  
ATOM    189  N   VAL A  13      -5.521  15.856  -4.058  1.00  0.63           N  
ATOM    190  CA  VAL A  13      -4.830  16.374  -5.226  1.00  0.63           C  
ATOM    191  C   VAL A  13      -5.691  16.146  -6.443  1.00  0.63           C  
ATOM    192  O   VAL A  13      -5.812  17.024  -7.299  1.00  0.63           O  
ATOM    193  CB  VAL A  13      -3.461  15.718  -5.442  1.00  0.63           C  
ATOM    194  CG1 VAL A  13      -2.884  16.152  -6.790  1.00  0.63           C  
ATOM    195  CG2 VAL A  13      -2.513  16.117  -4.334  1.00  0.63           C  
ATOM    196  H   VAL A  13      -5.110  15.094  -3.517  1.00  0.63           H  
ATOM    197  HA  VAL A  13      -4.679  17.441  -5.097  1.00  0.63           H  
ATOM    198  HB  VAL A  13      -3.586  14.635  -5.448  1.00  0.63           H  
ATOM    199 1HG1 VAL A  13      -1.922  15.672  -6.946  1.00  0.63           H  
ATOM    200 2HG1 VAL A  13      -3.567  15.851  -7.571  1.00  0.63           H  
ATOM    201 3HG1 VAL A  13      -2.757  17.234  -6.810  1.00  0.63           H  
ATOM    202 1HG2 VAL A  13      -1.549  15.635  -4.491  1.00  0.63           H  
ATOM    203 2HG2 VAL A  13      -2.391  17.194  -4.343  1.00  0.63           H  
ATOM    204 3HG2 VAL A  13      -2.915  15.809  -3.378  1.00  0.63           H  
ATOM    205  N   TRP A  14      -6.295  14.965  -6.540  1.00  0.64           N  
ATOM    206  CA  TRP A  14      -7.107  14.704  -7.698  1.00  0.64           C  
ATOM    207  C   TRP A  14      -8.253  15.690  -7.806  1.00  0.64           C  
ATOM    208  O   TRP A  14      -8.542  16.163  -8.900  1.00  0.64           O  
ATOM    209  CB  TRP A  14      -7.686  13.317  -7.732  1.00  0.64           C  
ATOM    210  CG  TRP A  14      -8.290  13.136  -9.079  1.00  0.64           C  
ATOM    211  CD1 TRP A  14      -9.588  12.981  -9.454  1.00  0.64           C  
ATOM    212  CD2 TRP A  14      -7.519  13.182 -10.290  1.00  0.64           C  
ATOM    213  NE1 TRP A  14      -9.665  12.920 -10.837  1.00  0.64           N  
ATOM    214  CE2 TRP A  14      -8.392  13.051 -11.348  1.00  0.64           C  
ATOM    215  CE3 TRP A  14      -6.180  13.336 -10.542  1.00  0.64           C  
ATOM    216  CZ2 TRP A  14      -7.943  13.069 -12.657  1.00  0.64           C  
ATOM    217  CZ3 TRP A  14      -5.725  13.347 -11.832  1.00  0.64           C  
ATOM    218  CH2 TRP A  14      -6.576  13.217 -12.856  1.00  0.64           C  
ATOM    219  H   TRP A  14      -6.172  14.249  -5.824  1.00  0.64           H  
ATOM    220  HA  TRP A  14      -6.480  14.817  -8.578  1.00  0.64           H  
ATOM    221 1HB  TRP A  14      -6.907  12.592  -7.544  1.00  0.64           H  
ATOM    222 2HB  TRP A  14      -8.453  13.207  -6.961  1.00  0.64           H  
ATOM    223  HD1 TRP A  14     -10.435  12.928  -8.770  1.00  0.64           H  
ATOM    224  HE1 TRP A  14     -10.506  12.818 -11.392  1.00  0.64           H  
ATOM    225  HE3 TRP A  14      -5.512  13.453  -9.723  1.00  0.64           H  
ATOM    226  HZ2 TRP A  14      -8.616  12.968 -13.510  1.00  0.64           H  
ATOM    227  HZ3 TRP A  14      -4.659  13.467 -12.005  1.00  0.64           H  
ATOM    228  HH2 TRP A  14      -6.181  13.229 -13.850  1.00  0.64           H  
ATOM    229  N   ASP A  15      -8.937  15.989  -6.695  1.00  0.66           N  
ATOM    230  CA  ASP A  15     -10.051  16.933  -6.765  1.00  0.66           C  
ATOM    231  C   ASP A  15      -9.573  18.303  -7.273  1.00  0.66           C  
ATOM    232  O   ASP A  15     -10.242  18.950  -8.095  1.00  0.66           O  
ATOM    233  CB  ASP A  15     -10.733  17.081  -5.396  1.00  0.66           C  
ATOM    234  CG  ASP A  15     -11.596  15.863  -4.974  1.00  0.66           C  
ATOM    235  OD1 ASP A  15     -11.882  15.024  -5.802  1.00  0.66           O  
ATOM    236  OD2 ASP A  15     -11.984  15.811  -3.825  1.00  0.66           O  
ATOM    237  H   ASP A  15      -8.683  15.550  -5.807  1.00  0.66           H  
ATOM    238  HA  ASP A  15     -10.784  16.543  -7.471  1.00  0.66           H  
ATOM    239 1HB  ASP A  15      -9.959  17.228  -4.636  1.00  0.66           H  
ATOM    240 2HB  ASP A  15     -11.359  17.971  -5.398  1.00  0.66           H  
ATOM    241  N   LEU A  16      -8.378  18.718  -6.838  1.00  0.68           N  
ATOM    242  CA  LEU A  16      -7.814  19.984  -7.294  1.00  0.68           C  
ATOM    243  C   LEU A  16      -7.561  19.950  -8.804  1.00  0.68           C  
ATOM    244  O   LEU A  16      -7.811  20.928  -9.518  1.00  0.68           O  
ATOM    245  CB  LEU A  16      -6.503  20.263  -6.562  1.00  0.68           C  
ATOM    246  CG  LEU A  16      -6.600  20.598  -5.072  1.00  0.68           C  
ATOM    247  CD1 LEU A  16      -5.188  20.631  -4.430  1.00  0.68           C  
ATOM    248  CD2 LEU A  16      -7.266  21.940  -4.933  1.00  0.68           C  
ATOM    249  H   LEU A  16      -7.869  18.155  -6.151  1.00  0.68           H  
ATOM    250  HA  LEU A  16      -8.524  20.779  -7.076  1.00  0.68           H  
ATOM    251 1HB  LEU A  16      -5.860  19.398  -6.659  1.00  0.68           H  
ATOM    252 2HB  LEU A  16      -6.034  21.078  -7.053  1.00  0.68           H  
ATOM    253  HG  LEU A  16      -7.190  19.838  -4.564  1.00  0.68           H  
ATOM    254 1HD1 LEU A  16      -5.281  20.871  -3.370  1.00  0.68           H  
ATOM    255 2HD1 LEU A  16      -4.714  19.664  -4.537  1.00  0.68           H  
ATOM    256 3HD1 LEU A  16      -4.582  21.385  -4.914  1.00  0.68           H  
ATOM    257 1HD2 LEU A  16      -7.352  22.192  -3.873  1.00  0.68           H  
ATOM    258 2HD2 LEU A  16      -6.673  22.700  -5.435  1.00  0.68           H  
ATOM    259 3HD2 LEU A  16      -8.259  21.901  -5.378  1.00  0.68           H  
ATOM    260  N   ILE A  17      -7.103  18.799  -9.294  1.00  0.70           N  
ATOM    261  CA  ILE A  17      -6.852  18.595 -10.712  1.00  0.70           C  
ATOM    262  C   ILE A  17      -8.139  18.559 -11.507  1.00  0.70           C  
ATOM    263  O   ILE A  17      -8.223  19.155 -12.579  1.00  0.70           O  
ATOM    264  CB  ILE A  17      -6.078  17.311 -10.993  1.00  0.70           C  
ATOM    265  CG1 ILE A  17      -4.693  17.425 -10.432  1.00  0.70           C  
ATOM    266  CG2 ILE A  17      -6.025  17.052 -12.501  1.00  0.70           C  
ATOM    267  CD1 ILE A  17      -3.948  16.113 -10.401  1.00  0.70           C  
ATOM    268  H   ILE A  17      -6.899  18.039  -8.642  1.00  0.70           H  
ATOM    269  HA  ILE A  17      -6.256  19.419 -11.065  1.00  0.70           H  
ATOM    270  HB  ILE A  17      -6.571  16.475 -10.502  1.00  0.70           H  
ATOM    271 1HG1 ILE A  17      -4.155  18.139 -11.036  1.00  0.70           H  
ATOM    272 2HG1 ILE A  17      -4.752  17.812  -9.417  1.00  0.70           H  
ATOM    273 1HG2 ILE A  17      -5.481  16.139 -12.693  1.00  0.70           H  
ATOM    274 2HG2 ILE A  17      -7.037  16.956 -12.879  1.00  0.70           H  
ATOM    275 3HG2 ILE A  17      -5.527  17.876 -13.000  1.00  0.70           H  
ATOM    276 1HD1 ILE A  17      -2.965  16.253  -9.983  1.00  0.70           H  
ATOM    277 2HD1 ILE A  17      -4.487  15.428  -9.781  1.00  0.70           H  
ATOM    278 3HD1 ILE A  17      -3.862  15.718 -11.407  1.00  0.70           H  
ATOM    279  N   ALA A  18      -9.144  17.859 -10.970  1.00  0.73           N  
ATOM    280  CA  ALA A  18     -10.417  17.622 -11.636  1.00  0.73           C  
ATOM    281  C   ALA A  18     -11.050  18.919 -12.097  1.00  0.73           C  
ATOM    282  O   ALA A  18     -11.505  19.036 -13.241  1.00  0.73           O  
ATOM    283  CB  ALA A  18     -11.362  16.896 -10.700  1.00  0.73           C  
ATOM    284  H   ALA A  18      -8.991  17.418 -10.072  1.00  0.73           H  
ATOM    285  HA  ALA A  18     -10.255  16.977 -12.475  1.00  0.73           H  
ATOM    286 1HB  ALA A  18     -12.298  16.694 -11.216  1.00  0.73           H  
ATOM    287 2HB  ALA A  18     -10.902  15.954 -10.389  1.00  0.73           H  
ATOM    288 3HB  ALA A  18     -11.553  17.510  -9.824  1.00  0.73           H  
ATOM    289  N   GLY A  19     -10.950  19.950 -11.266  1.00  0.75           N  
ATOM    290  CA  GLY A  19     -11.501  21.253 -11.616  1.00  0.75           C  
ATOM    291  C   GLY A  19     -10.931  21.838 -12.924  1.00  0.75           C  
ATOM    292  O   GLY A  19     -11.577  22.679 -13.554  1.00  0.75           O  
ATOM    293  H   GLY A  19     -10.544  19.794 -10.338  1.00  0.75           H  
ATOM    294 1HA  GLY A  19     -12.584  21.169 -11.699  1.00  0.75           H  
ATOM    295 2HA  GLY A  19     -11.302  21.947 -10.801  1.00  0.75           H  
ATOM    296  N   HIS A  20      -9.710  21.436 -13.296  1.00  0.76           N  
ATOM    297  CA  HIS A  20      -9.017  21.938 -14.477  1.00  0.76           C  
ATOM    298  C   HIS A  20      -8.356  20.835 -15.326  1.00  0.76           C  
ATOM    299  O   HIS A  20      -7.297  21.077 -15.912  1.00  0.76           O  
ATOM    300  CB  HIS A  20      -7.929  22.913 -14.021  1.00  0.76           C  
ATOM    301  CG  HIS A  20      -8.425  24.118 -13.309  1.00  0.76           C  
ATOM    302  ND1 HIS A  20      -8.846  25.248 -13.970  1.00  0.76           N  
ATOM    303  CD2 HIS A  20      -8.569  24.371 -11.987  1.00  0.76           C  
ATOM    304  CE1 HIS A  20      -9.230  26.152 -13.088  1.00  0.76           C  
ATOM    305  NE2 HIS A  20      -9.075  25.645 -11.871  1.00  0.76           N  
ATOM    306  H   HIS A  20      -9.245  20.708 -12.760  1.00  0.76           H  
ATOM    307  HA  HIS A  20      -9.722  22.471 -15.114  1.00  0.76           H  
ATOM    308 1HB  HIS A  20      -7.286  22.405 -13.348  1.00  0.76           H  
ATOM    309 2HB  HIS A  20      -7.333  23.232 -14.874  1.00  0.76           H  
ATOM    310  HD1 HIS A  20      -8.824  25.376 -14.985  1.00  0.76           H  
ATOM    311  HD2 HIS A  20      -8.367  23.774 -11.094  1.00  0.76           H  
ATOM    312  HE1 HIS A  20      -9.601  27.121 -13.418  1.00  0.76           H  
ATOM    313  N   GLU A  21      -8.960  19.648 -15.452  1.00  0.78           N  
ATOM    314  CA  GLU A  21      -8.255  18.582 -16.203  1.00  0.78           C  
ATOM    315  C   GLU A  21      -7.882  18.858 -17.657  1.00  0.78           C  
ATOM    316  O   GLU A  21      -6.760  18.565 -18.061  1.00  0.78           O  
ATOM    317  CB  GLU A  21      -9.091  17.302 -16.232  1.00  0.78           C  
ATOM    318  CG  GLU A  21      -9.109  16.569 -14.958  1.00  0.78           C  
ATOM    319  CD  GLU A  21     -10.204  15.492 -14.837  1.00  0.78           C  
ATOM    320  OE1 GLU A  21     -11.028  15.378 -15.711  1.00  0.78           O  
ATOM    321  OE2 GLU A  21     -10.201  14.783 -13.863  1.00  0.78           O  
ATOM    322  H   GLU A  21      -9.839  19.466 -14.955  1.00  0.78           H  
ATOM    323  HA  GLU A  21      -7.337  18.374 -15.658  1.00  0.78           H  
ATOM    324 1HB  GLU A  21     -10.119  17.545 -16.497  1.00  0.78           H  
ATOM    325 2HB  GLU A  21      -8.698  16.633 -17.001  1.00  0.78           H  
ATOM    326 1HG  GLU A  21      -8.143  16.084 -14.830  1.00  0.78           H  
ATOM    327 2HG  GLU A  21      -9.194  17.317 -14.216  1.00  0.78           H  
ATOM    328  N   ALA A  22      -8.747  19.463 -18.453  1.00  0.79           N  
ATOM    329  CA  ALA A  22      -8.341  19.641 -19.848  1.00  0.79           C  
ATOM    330  C   ALA A  22      -7.087  20.504 -19.946  1.00  0.79           C  
ATOM    331  O   ALA A  22      -6.179  20.232 -20.740  1.00  0.79           O  
ATOM    332  CB  ALA A  22      -9.466  20.262 -20.647  1.00  0.79           C  
ATOM    333  H   ALA A  22      -9.666  19.723 -18.124  1.00  0.79           H  
ATOM    334  HA  ALA A  22      -8.113  18.658 -20.261  1.00  0.79           H  
ATOM    335 1HB  ALA A  22      -9.162  20.354 -21.683  1.00  0.79           H  
ATOM    336 2HB  ALA A  22     -10.346  19.621 -20.586  1.00  0.79           H  
ATOM    337 3HB  ALA A  22      -9.702  21.244 -20.245  1.00  0.79           H  
ATOM    338  N   GLN A  23      -7.038  21.537 -19.102  1.00  0.79           N  
ATOM    339  CA  GLN A  23      -5.942  22.490 -19.075  1.00  0.79           C  
ATOM    340  C   GLN A  23      -4.670  21.884 -18.494  1.00  0.79           C  
ATOM    341  O   GLN A  23      -3.589  22.043 -19.072  1.00  0.79           O  
ATOM    342  CB  GLN A  23      -6.367  23.695 -18.248  1.00  0.79           C  
ATOM    343  CG  GLN A  23      -7.475  24.531 -18.873  1.00  0.79           C  
ATOM    344  CD  GLN A  23      -8.019  25.572 -17.897  1.00  0.79           C  
ATOM    345  OE1 GLN A  23      -8.277  25.237 -16.731  1.00  0.79           O  
ATOM    346  NE2 GLN A  23      -8.191  26.808 -18.359  1.00  0.79           N  
ATOM    347  H   GLN A  23      -7.802  21.660 -18.456  1.00  0.79           H  
ATOM    348  HA  GLN A  23      -5.735  22.806 -20.096  1.00  0.79           H  
ATOM    349 1HB  GLN A  23      -6.716  23.352 -17.274  1.00  0.79           H  
ATOM    350 2HB  GLN A  23      -5.507  24.340 -18.076  1.00  0.79           H  
ATOM    351 1HG  GLN A  23      -7.079  25.048 -19.747  1.00  0.79           H  
ATOM    352 2HG  GLN A  23      -8.291  23.871 -19.166  1.00  0.79           H  
ATOM    353 1HE2 GLN A  23      -8.545  27.526 -17.758  1.00  0.79           H  
ATOM    354 2HE2 GLN A  23      -7.966  27.023 -19.310  1.00  0.79           H  
ATOM    355  N   PHE A  24      -4.795  21.136 -17.382  1.00  0.79           N  
ATOM    356  CA  PHE A  24      -3.616  20.506 -16.787  1.00  0.79           C  
ATOM    357  C   PHE A  24      -3.025  19.517 -17.758  1.00  0.79           C  
ATOM    358  O   PHE A  24      -1.808  19.432 -17.920  1.00  0.79           O  
ATOM    359  CB  PHE A  24      -3.956  19.741 -15.491  1.00  0.79           C  
ATOM    360  CG  PHE A  24      -3.953  20.524 -14.204  1.00  0.79           C  
ATOM    361  CD1 PHE A  24      -5.067  20.729 -13.433  1.00  0.79           C  
ATOM    362  CD2 PHE A  24      -2.780  21.015 -13.763  1.00  0.79           C  
ATOM    363  CE1 PHE A  24      -4.969  21.444 -12.230  1.00  0.79           C  
ATOM    364  CE2 PHE A  24      -2.662  21.712 -12.583  1.00  0.79           C  
ATOM    365  CZ  PHE A  24      -3.764  21.930 -11.814  1.00  0.79           C  
ATOM    366  H   PHE A  24      -5.708  21.024 -16.942  1.00  0.79           H  
ATOM    367  HA  PHE A  24      -2.873  21.274 -16.572  1.00  0.79           H  
ATOM    368 1HB  PHE A  24      -4.951  19.305 -15.604  1.00  0.79           H  
ATOM    369 2HB  PHE A  24      -3.257  18.916 -15.377  1.00  0.79           H  
ATOM    370  HD1 PHE A  24      -6.028  20.327 -13.757  1.00  0.79           H  
ATOM    371  HD2 PHE A  24      -1.933  20.829 -14.377  1.00  0.79           H  
ATOM    372  HE1 PHE A  24      -5.860  21.609 -11.617  1.00  0.79           H  
ATOM    373  HE2 PHE A  24      -1.690  22.082 -12.267  1.00  0.79           H  
ATOM    374  HZ  PHE A  24      -3.685  22.481 -10.882  1.00  0.79           H  
ATOM    375  N   GLY A  25      -3.900  18.794 -18.432  1.00  0.80           N  
ATOM    376  CA  GLY A  25      -3.511  17.786 -19.378  1.00  0.80           C  
ATOM    377  C   GLY A  25      -2.702  18.388 -20.504  1.00  0.80           C  
ATOM    378  O   GLY A  25      -1.597  17.924 -20.809  1.00  0.80           O  
ATOM    379  H   GLY A  25      -4.898  18.916 -18.263  1.00  0.80           H  
ATOM    380 1HA  GLY A  25      -2.943  17.005 -18.876  1.00  0.80           H  
ATOM    381 2HA  GLY A  25      -4.417  17.335 -19.761  1.00  0.80           H  
ATOM    382  N   ALA A  26      -3.259  19.419 -21.144  1.00  0.80           N  
ATOM    383  CA  ALA A  26      -2.575  20.050 -22.253  1.00  0.80           C  
ATOM    384  C   ALA A  26      -1.233  20.620 -21.845  1.00  0.80           C  
ATOM    385  O   ALA A  26      -0.249  20.437 -22.564  1.00  0.80           O  
ATOM    386  CB  ALA A  26      -3.426  21.163 -22.805  1.00  0.80           C  
ATOM    387  H   ALA A  26      -4.182  19.761 -20.864  1.00  0.80           H  
ATOM    388  HA  ALA A  26      -2.406  19.295 -23.019  1.00  0.80           H  
ATOM    389 1HB  ALA A  26      -2.936  21.634 -23.647  1.00  0.80           H  
ATOM    390 2HB  ALA A  26      -4.344  20.745 -23.121  1.00  0.80           H  
ATOM    391 3HB  ALA A  26      -3.602  21.905 -22.026  1.00  0.80           H  
ATOM    392  N   GLU A  27      -1.157  21.265 -20.673  1.00  0.81           N  
ATOM    393  CA  GLU A  27       0.121  21.815 -20.237  1.00  0.81           C  
ATOM    394  C   GLU A  27       1.146  20.711 -20.047  1.00  0.81           C  
ATOM    395  O   GLU A  27       2.313  20.858 -20.420  1.00  0.81           O  
ATOM    396  CB  GLU A  27      -0.004  22.637 -18.962  1.00  0.81           C  
ATOM    397  CG  GLU A  27       1.341  23.261 -18.549  1.00  0.81           C  
ATOM    398  CD  GLU A  27       1.242  24.192 -17.385  1.00  0.81           C  
ATOM    399  OE1 GLU A  27       0.146  24.491 -16.989  1.00  0.81           O  
ATOM    400  OE2 GLU A  27       2.271  24.587 -16.867  1.00  0.81           O  
ATOM    401  H   GLU A  27      -1.990  21.396 -20.093  1.00  0.81           H  
ATOM    402  HA  GLU A  27       0.486  22.478 -21.020  1.00  0.81           H  
ATOM    403 1HB  GLU A  27      -0.738  23.429 -19.101  1.00  0.81           H  
ATOM    404 2HB  GLU A  27      -0.355  21.996 -18.147  1.00  0.81           H  
ATOM    405 1HG  GLU A  27       2.030  22.459 -18.309  1.00  0.81           H  
ATOM    406 2HG  GLU A  27       1.751  23.799 -19.403  1.00  0.81           H  
ATOM    407  N   LEU A  28       0.721  19.591 -19.480  1.00  0.82           N  
ATOM    408  CA  LEU A  28       1.625  18.479 -19.294  1.00  0.82           C  
ATOM    409  C   LEU A  28       2.144  17.913 -20.590  1.00  0.82           C  
ATOM    410  O   LEU A  28       3.343  17.648 -20.714  1.00  0.82           O  
ATOM    411  CB  LEU A  28       0.920  17.423 -18.477  1.00  0.82           C  
ATOM    412  CG  LEU A  28       0.820  17.804 -17.139  1.00  0.82           C  
ATOM    413  CD1 LEU A  28      -0.069  16.861 -16.354  1.00  0.82           C  
ATOM    414  CD2 LEU A  28       2.188  17.805 -16.689  1.00  0.82           C  
ATOM    415  H   LEU A  28      -0.245  19.511 -19.155  1.00  0.82           H  
ATOM    416  HA  LEU A  28       2.477  18.839 -18.724  1.00  0.82           H  
ATOM    417 1HB  LEU A  28      -0.086  17.334 -18.847  1.00  0.82           H  
ATOM    418 2HB  LEU A  28       1.438  16.469 -18.558  1.00  0.82           H  
ATOM    419  HG  LEU A  28       0.411  18.807 -17.059  1.00  0.82           H  
ATOM    420 1HD1 LEU A  28      -0.097  17.165 -15.305  1.00  0.82           H  
ATOM    421 2HD1 LEU A  28      -1.080  16.889 -16.767  1.00  0.82           H  
ATOM    422 3HD1 LEU A  28       0.330  15.861 -16.436  1.00  0.82           H  
ATOM    423 1HD2 LEU A  28       2.223  18.126 -15.692  1.00  0.82           H  
ATOM    424 2HD2 LEU A  28       2.597  16.800 -16.784  1.00  0.82           H  
ATOM    425 3HD2 LEU A  28       2.778  18.479 -17.293  1.00  0.82           H  
ATOM    426  N   LEU A  29       1.282  17.772 -21.582  1.00  0.84           N  
ATOM    427  CA  LEU A  29       1.762  17.283 -22.858  1.00  0.84           C  
ATOM    428  C   LEU A  29       2.659  18.322 -23.524  1.00  0.84           C  
ATOM    429  O   LEU A  29       3.704  17.991 -24.079  1.00  0.84           O  
ATOM    430  CB  LEU A  29       0.593  16.907 -23.745  1.00  0.84           C  
ATOM    431  CG  LEU A  29      -0.175  15.686 -23.312  1.00  0.84           C  
ATOM    432  CD1 LEU A  29      -1.368  15.526 -24.194  1.00  0.84           C  
ATOM    433  CD2 LEU A  29       0.734  14.462 -23.392  1.00  0.84           C  
ATOM    434  H   LEU A  29       0.294  17.991 -21.436  1.00  0.84           H  
ATOM    435  HA  LEU A  29       2.352  16.386 -22.681  1.00  0.84           H  
ATOM    436 1HB  LEU A  29      -0.111  17.739 -23.729  1.00  0.84           H  
ATOM    437 2HB  LEU A  29       0.941  16.759 -24.756  1.00  0.84           H  
ATOM    438  HG  LEU A  29      -0.528  15.820 -22.290  1.00  0.84           H  
ATOM    439 1HD1 LEU A  29      -1.920  14.650 -23.869  1.00  0.84           H  
ATOM    440 2HD1 LEU A  29      -2.002  16.414 -24.121  1.00  0.84           H  
ATOM    441 3HD1 LEU A  29      -1.043  15.395 -25.222  1.00  0.84           H  
ATOM    442 1HD2 LEU A  29       0.179  13.577 -23.083  1.00  0.84           H  
ATOM    443 2HD2 LEU A  29       1.078  14.329 -24.412  1.00  0.84           H  
ATOM    444 3HD2 LEU A  29       1.593  14.601 -22.734  1.00  0.84           H  
ATOM    445  N   LEU A  30       2.310  19.602 -23.385  1.00  0.86           N  
ATOM    446  CA  LEU A  30       3.105  20.673 -23.966  1.00  0.86           C  
ATOM    447  C   LEU A  30       4.524  20.622 -23.423  1.00  0.86           C  
ATOM    448  O   LEU A  30       5.494  20.597 -24.194  1.00  0.86           O  
ATOM    449  CB  LEU A  30       2.479  22.035 -23.620  1.00  0.86           C  
ATOM    450  CG  LEU A  30       3.120  23.273 -24.241  1.00  0.86           C  
ATOM    451  CD1 LEU A  30       2.067  24.369 -24.312  1.00  0.86           C  
ATOM    452  CD2 LEU A  30       4.320  23.722 -23.407  1.00  0.86           C  
ATOM    453  H   LEU A  30       1.447  19.842 -22.903  1.00  0.86           H  
ATOM    454  HA  LEU A  30       3.128  20.548 -25.045  1.00  0.86           H  
ATOM    455 1HB  LEU A  30       1.437  22.018 -23.908  1.00  0.86           H  
ATOM    456 2HB  LEU A  30       2.521  22.167 -22.548  1.00  0.86           H  
ATOM    457  HG  LEU A  30       3.456  23.050 -25.239  1.00  0.86           H  
ATOM    458 1HD1 LEU A  30       2.499  25.259 -24.766  1.00  0.86           H  
ATOM    459 2HD1 LEU A  30       1.227  24.025 -24.919  1.00  0.86           H  
ATOM    460 3HD1 LEU A  30       1.718  24.600 -23.307  1.00  0.86           H  
ATOM    461 1HD2 LEU A  30       4.761  24.609 -23.861  1.00  0.86           H  
ATOM    462 2HD2 LEU A  30       3.994  23.952 -22.392  1.00  0.86           H  
ATOM    463 3HD2 LEU A  30       5.060  22.934 -23.379  1.00  0.86           H  
ATOM    464  N   ARG A  31       4.654  20.598 -22.092  1.00  0.88           N  
ATOM    465  CA  ARG A  31       5.962  20.567 -21.460  1.00  0.88           C  
ATOM    466  C   ARG A  31       6.725  19.295 -21.784  1.00  0.88           C  
ATOM    467  O   ARG A  31       7.929  19.342 -22.046  1.00  0.88           O  
ATOM    468  CB  ARG A  31       5.833  20.707 -19.954  1.00  0.88           C  
ATOM    469  CG  ARG A  31       5.452  22.086 -19.465  1.00  0.88           C  
ATOM    470  CD  ARG A  31       5.367  22.105 -18.000  1.00  0.88           C  
ATOM    471  NE  ARG A  31       4.942  23.394 -17.478  1.00  0.88           N  
ATOM    472  CZ  ARG A  31       5.742  24.419 -17.186  1.00  0.88           C  
ATOM    473  NH1 ARG A  31       7.049  24.338 -17.341  1.00  0.88           N  
ATOM    474  NH2 ARG A  31       5.177  25.512 -16.736  1.00  0.88           N  
ATOM    475  H   ARG A  31       3.816  20.614 -21.508  1.00  0.88           H  
ATOM    476  HA  ARG A  31       6.533  21.418 -21.827  1.00  0.88           H  
ATOM    477 1HB  ARG A  31       5.063  20.014 -19.599  1.00  0.88           H  
ATOM    478 2HB  ARG A  31       6.771  20.425 -19.478  1.00  0.88           H  
ATOM    479 1HG  ARG A  31       6.192  22.815 -19.787  1.00  0.88           H  
ATOM    480 2HG  ARG A  31       4.471  22.354 -19.870  1.00  0.88           H  
ATOM    481 1HD  ARG A  31       4.647  21.362 -17.711  1.00  0.88           H  
ATOM    482 2HD  ARG A  31       6.333  21.860 -17.565  1.00  0.88           H  
ATOM    483  HE  ARG A  31       3.938  23.562 -17.329  1.00  0.88           H  
ATOM    484 1HH1 ARG A  31       7.463  23.487 -17.690  1.00  0.88           H  
ATOM    485 2HH1 ARG A  31       7.634  25.128 -17.112  1.00  0.88           H  
ATOM    486 1HH2 ARG A  31       4.151  25.512 -16.640  1.00  0.88           H  
ATOM    487 2HH2 ARG A  31       5.728  26.320 -16.496  1.00  0.88           H  
ATOM    488  N   LEU A  32       6.031  18.158 -21.821  1.00  0.89           N  
ATOM    489  CA  LEU A  32       6.684  16.894 -22.115  1.00  0.89           C  
ATOM    490  C   LEU A  32       7.323  16.983 -23.496  1.00  0.89           C  
ATOM    491  O   LEU A  32       8.501  16.686 -23.671  1.00  0.89           O  
ATOM    492  CB  LEU A  32       5.648  15.753 -22.086  1.00  0.89           C  
ATOM    493  CG  LEU A  32       6.151  14.334 -22.375  1.00  0.89           C  
ATOM    494  CD1 LEU A  32       7.138  13.910 -21.267  1.00  0.89           C  
ATOM    495  CD2 LEU A  32       4.952  13.378 -22.470  1.00  0.89           C  
ATOM    496  H   LEU A  32       5.034  18.146 -21.600  1.00  0.89           H  
ATOM    497  HA  LEU A  32       7.456  16.711 -21.370  1.00  0.89           H  
ATOM    498 1HB  LEU A  32       5.179  15.744 -21.102  1.00  0.89           H  
ATOM    499 2HB  LEU A  32       4.875  15.978 -22.821  1.00  0.89           H  
ATOM    500  HG  LEU A  32       6.683  14.330 -23.314  1.00  0.89           H  
ATOM    501 1HD1 LEU A  32       7.512  12.909 -21.465  1.00  0.89           H  
ATOM    502 2HD1 LEU A  32       7.963  14.602 -21.240  1.00  0.89           H  
ATOM    503 3HD1 LEU A  32       6.629  13.918 -20.306  1.00  0.89           H  
ATOM    504 1HD2 LEU A  32       5.307  12.368 -22.686  1.00  0.89           H  
ATOM    505 2HD2 LEU A  32       4.416  13.379 -21.529  1.00  0.89           H  
ATOM    506 3HD2 LEU A  32       4.287  13.711 -23.270  1.00  0.89           H  
ATOM    507  N   PHE A  33       6.546  17.442 -24.477  1.00  0.90           N  
ATOM    508  CA  PHE A  33       7.000  17.557 -25.858  1.00  0.90           C  
ATOM    509  C   PHE A  33       8.104  18.600 -26.018  1.00  0.90           C  
ATOM    510  O   PHE A  33       9.054  18.413 -26.775  1.00  0.90           O  
ATOM    511  CB  PHE A  33       5.827  17.973 -26.729  1.00  0.90           C  
ATOM    512  CG  PHE A  33       4.728  16.971 -26.753  1.00  0.90           C  
ATOM    513  CD1 PHE A  33       4.936  15.671 -26.307  1.00  0.90           C  
ATOM    514  CD2 PHE A  33       3.463  17.331 -27.190  1.00  0.90           C  
ATOM    515  CE1 PHE A  33       3.910  14.774 -26.297  1.00  0.90           C  
ATOM    516  CE2 PHE A  33       2.444  16.436 -27.183  1.00  0.90           C  
ATOM    517  CZ  PHE A  33       2.660  15.155 -26.734  1.00  0.90           C  
ATOM    518  H   PHE A  33       5.580  17.694 -24.263  1.00  0.90           H  
ATOM    519  HA  PHE A  33       7.380  16.586 -26.179  1.00  0.90           H  
ATOM    520 1HB  PHE A  33       5.415  18.905 -26.336  1.00  0.90           H  
ATOM    521 2HB  PHE A  33       6.153  18.163 -27.734  1.00  0.90           H  
ATOM    522  HD1 PHE A  33       5.925  15.370 -25.954  1.00  0.90           H  
ATOM    523  HD2 PHE A  33       3.284  18.344 -27.533  1.00  0.90           H  
ATOM    524  HE1 PHE A  33       4.087  13.765 -25.938  1.00  0.90           H  
ATOM    525  HE2 PHE A  33       1.464  16.745 -27.522  1.00  0.90           H  
ATOM    526  HZ  PHE A  33       1.845  14.446 -26.719  1.00  0.90           H  
ATOM    527  N   THR A  34       7.968  19.716 -25.309  1.00  0.89           N  
ATOM    528  CA  THR A  34       8.921  20.812 -25.382  1.00  0.89           C  
ATOM    529  C   THR A  34      10.297  20.428 -24.846  1.00  0.89           C  
ATOM    530  O   THR A  34      11.323  20.764 -25.442  1.00  0.89           O  
ATOM    531  CB  THR A  34       8.394  22.024 -24.593  1.00  0.89           C  
ATOM    532  OG1 THR A  34       7.154  22.469 -25.168  1.00  0.89           O  
ATOM    533  CG2 THR A  34       9.397  23.152 -24.607  1.00  0.89           C  
ATOM    534  H   THR A  34       7.151  19.834 -24.713  1.00  0.89           H  
ATOM    535  HA  THR A  34       9.032  21.099 -26.426  1.00  0.89           H  
ATOM    536  HB  THR A  34       8.214  21.724 -23.564  1.00  0.89           H  
ATOM    537  HG1 THR A  34       6.468  21.780 -25.018  1.00  0.89           H  
ATOM    538 1HG2 THR A  34       9.004  23.991 -24.037  1.00  0.89           H  
ATOM    539 2HG2 THR A  34      10.330  22.810 -24.156  1.00  0.89           H  
ATOM    540 3HG2 THR A  34       9.582  23.463 -25.634  1.00  0.89           H  
ATOM    541  N   VAL A  35      10.313  19.739 -23.709  1.00  0.86           N  
ATOM    542  CA  VAL A  35      11.547  19.349 -23.046  1.00  0.86           C  
ATOM    543  C   VAL A  35      12.103  18.026 -23.575  1.00  0.86           C  
ATOM    544  O   VAL A  35      13.320  17.872 -23.717  1.00  0.86           O  
ATOM    545  CB  VAL A  35      11.331  19.245 -21.537  1.00  0.86           C  
ATOM    546  CG1 VAL A  35      12.604  18.761 -20.881  1.00  0.86           C  
ATOM    547  CG2 VAL A  35      10.891  20.590 -20.996  1.00  0.86           C  
ATOM    548  H   VAL A  35       9.426  19.504 -23.262  1.00  0.86           H  
ATOM    549  HA  VAL A  35      12.286  20.127 -23.228  1.00  0.86           H  
ATOM    550  HB  VAL A  35      10.553  18.503 -21.338  1.00  0.86           H  
ATOM    551 1HG1 VAL A  35      12.449  18.663 -19.807  1.00  0.86           H  
ATOM    552 2HG1 VAL A  35      12.877  17.803 -21.299  1.00  0.86           H  
ATOM    553 3HG1 VAL A  35      13.402  19.475 -21.068  1.00  0.86           H  
ATOM    554 1HG2 VAL A  35      10.724  20.512 -19.922  1.00  0.86           H  
ATOM    555 2HG2 VAL A  35      11.664  21.332 -21.193  1.00  0.86           H  
ATOM    556 3HG2 VAL A  35       9.963  20.890 -21.487  1.00  0.86           H  
ATOM    557  N   TYR A  36      11.220  17.059 -23.829  1.00  0.84           N  
ATOM    558  CA  TYR A  36      11.612  15.739 -24.283  1.00  0.84           C  
ATOM    559  C   TYR A  36      10.850  15.370 -25.574  1.00  0.84           C  
ATOM    560  O   TYR A  36      10.046  14.432 -25.557  1.00  0.84           O  
ATOM    561  CB  TYR A  36      11.267  14.698 -23.219  1.00  0.84           C  
ATOM    562  CG  TYR A  36      11.806  14.989 -21.848  1.00  0.84           C  
ATOM    563  CD1 TYR A  36      10.938  15.480 -20.884  1.00  0.84           C  
ATOM    564  CD2 TYR A  36      13.138  14.785 -21.546  1.00  0.84           C  
ATOM    565  CE1 TYR A  36      11.389  15.758 -19.615  1.00  0.84           C  
ATOM    566  CE2 TYR A  36      13.604  15.070 -20.274  1.00  0.84           C  
ATOM    567  CZ  TYR A  36      12.732  15.553 -19.307  1.00  0.84           C  
ATOM    568  OH  TYR A  36      13.191  15.828 -18.040  1.00  0.84           O  
ATOM    569  H   TYR A  36      10.227  17.227 -23.705  1.00  0.84           H  
ATOM    570  HA  TYR A  36      12.683  15.716 -24.455  1.00  0.84           H  
ATOM    571 1HB  TYR A  36      10.179  14.613 -23.142  1.00  0.84           H  
ATOM    572 2HB  TYR A  36      11.645  13.725 -23.531  1.00  0.84           H  
ATOM    573  HD1 TYR A  36       9.897  15.647 -21.134  1.00  0.84           H  
ATOM    574  HD2 TYR A  36      13.819  14.404 -22.307  1.00  0.84           H  
ATOM    575  HE1 TYR A  36      10.700  16.140 -18.861  1.00  0.84           H  
ATOM    576  HE2 TYR A  36      14.653  14.911 -20.031  1.00  0.84           H  
ATOM    577  HH  TYR A  36      12.443  16.001 -17.457  1.00  0.84           H  
ATOM    578  N   PRO A  37      11.144  16.006 -26.732  1.00  0.82           N  
ATOM    579  CA  PRO A  37      10.416  15.892 -27.994  1.00  0.82           C  
ATOM    580  C   PRO A  37      10.406  14.488 -28.560  1.00  0.82           C  
ATOM    581  O   PRO A  37       9.545  14.145 -29.363  1.00  0.82           O  
ATOM    582  CB  PRO A  37      11.167  16.860 -28.917  1.00  0.82           C  
ATOM    583  CG  PRO A  37      12.535  17.000 -28.301  1.00  0.82           C  
ATOM    584  CD  PRO A  37      12.295  16.926 -26.813  1.00  0.82           C  
ATOM    585  HA  PRO A  37       9.386  16.236 -27.840  1.00  0.82           H  
ATOM    586 1HB  PRO A  37      11.192  16.461 -29.940  1.00  0.82           H  
ATOM    587 2HB  PRO A  37      10.624  17.818 -28.956  1.00  0.82           H  
ATOM    588 1HG  PRO A  37      13.199  16.204 -28.663  1.00  0.82           H  
ATOM    589 2HG  PRO A  37      12.986  17.956 -28.602  1.00  0.82           H  
ATOM    590 1HD  PRO A  37      13.191  16.536 -26.339  1.00  0.82           H  
ATOM    591 2HD  PRO A  37      12.011  17.923 -26.430  1.00  0.82           H  
ATOM    592  N   SER A  38      11.323  13.638 -28.123  1.00  0.80           N  
ATOM    593  CA  SER A  38      11.334  12.270 -28.611  1.00  0.80           C  
ATOM    594  C   SER A  38      10.036  11.537 -28.227  1.00  0.80           C  
ATOM    595  O   SER A  38       9.635  10.585 -28.894  1.00  0.80           O  
ATOM    596  CB  SER A  38      12.544  11.542 -28.059  1.00  0.80           C  
ATOM    597  OG  SER A  38      12.449  11.381 -26.668  1.00  0.80           O  
ATOM    598  H   SER A  38      12.019  13.932 -27.458  1.00  0.80           H  
ATOM    599  HA  SER A  38      11.405  12.293 -29.699  1.00  0.80           H  
ATOM    600 1HB  SER A  38      12.635  10.568 -28.536  1.00  0.80           H  
ATOM    601 2HB  SER A  38      13.441  12.110 -28.298  1.00  0.80           H  
ATOM    602  HG  SER A  38      11.786  10.700 -26.525  1.00  0.80           H  
ATOM    603  N   THR A  39       9.324  12.038 -27.207  1.00  0.80           N  
ATOM    604  CA  THR A  39       8.082  11.428 -26.745  1.00  0.80           C  
ATOM    605  C   THR A  39       6.929  11.696 -27.715  1.00  0.80           C  
ATOM    606  O   THR A  39       5.901  11.015 -27.683  1.00  0.80           O  
ATOM    607  CB  THR A  39       7.713  11.961 -25.344  1.00  0.80           C  
ATOM    608  OG1 THR A  39       7.543  13.378 -25.409  1.00  0.80           O  
ATOM    609  CG2 THR A  39       8.812  11.643 -24.343  1.00  0.80           C  
ATOM    610  H   THR A  39       9.671  12.862 -26.710  1.00  0.80           H  
ATOM    611  HA  THR A  39       8.230  10.349 -26.682  1.00  0.80           H  
ATOM    612  HB  THR A  39       6.779  11.505 -25.019  1.00  0.80           H  
ATOM    613  HG1 THR A  39       8.431  13.808 -25.424  1.00  0.80           H  
ATOM    614 1HG2 THR A  39       8.544  12.024 -23.364  1.00  0.80           H  
ATOM    615 2HG2 THR A  39       8.939  10.585 -24.293  1.00  0.80           H  
ATOM    616 3HG2 THR A  39       9.743  12.102 -24.663  1.00  0.80           H  
ATOM    617  N   LYS A  40       7.123  12.658 -28.626  1.00  0.81           N  
ATOM    618  CA  LYS A  40       6.123  13.047 -29.609  1.00  0.81           C  
ATOM    619  C   LYS A  40       5.899  11.926 -30.605  1.00  0.81           C  
ATOM    620  O   LYS A  40       4.878  11.885 -31.287  1.00  0.81           O  
ATOM    621  CB  LYS A  40       6.541  14.314 -30.350  1.00  0.81           C  
ATOM    622  CG  LYS A  40       6.543  15.563 -29.504  1.00  0.81           C  
ATOM    623  CD  LYS A  40       7.126  16.739 -30.261  1.00  0.81           C  
ATOM    624  CE  LYS A  40       6.164  17.223 -31.337  1.00  0.81           C  
ATOM    625  NZ  LYS A  40       6.672  18.438 -32.034  1.00  0.81           N  
ATOM    626  H   LYS A  40       8.010  13.157 -28.647  1.00  0.81           H  
ATOM    627  HA  LYS A  40       5.182  13.240 -29.093  1.00  0.81           H  
ATOM    628 1HB  LYS A  40       7.532  14.179 -30.776  1.00  0.81           H  
ATOM    629 2HB  LYS A  40       5.855  14.484 -31.178  1.00  0.81           H  
ATOM    630 1HG  LYS A  40       5.516  15.794 -29.238  1.00  0.81           H  
ATOM    631 2HG  LYS A  40       7.116  15.389 -28.593  1.00  0.81           H  
ATOM    632 1HD  LYS A  40       7.359  17.552 -29.576  1.00  0.81           H  
ATOM    633 2HD  LYS A  40       8.059  16.421 -30.733  1.00  0.81           H  
ATOM    634 1HE  LYS A  40       6.022  16.429 -32.068  1.00  0.81           H  
ATOM    635 2HE  LYS A  40       5.199  17.455 -30.875  1.00  0.81           H  
ATOM    636 1HZ  LYS A  40       6.005  18.722 -32.737  1.00  0.81           H  
ATOM    637 2HZ  LYS A  40       6.793  19.183 -31.361  1.00  0.81           H  
ATOM    638 3HZ  LYS A  40       7.557  18.233 -32.475  1.00  0.81           H  
ATOM    639  N   VAL A  41       6.841  10.985 -30.682  1.00  0.83           N  
ATOM    640  CA  VAL A  41       6.734   9.863 -31.599  1.00  0.83           C  
ATOM    641  C   VAL A  41       5.469   9.040 -31.341  1.00  0.83           C  
ATOM    642  O   VAL A  41       4.986   8.352 -32.240  1.00  0.83           O  
ATOM    643  CB  VAL A  41       7.977   8.960 -31.502  1.00  0.83           C  
ATOM    644  CG1 VAL A  41       7.971   8.189 -30.228  1.00  0.83           C  
ATOM    645  CG2 VAL A  41       8.003   8.006 -32.672  1.00  0.83           C  
ATOM    646  H   VAL A  41       7.668  11.033 -30.084  1.00  0.83           H  
ATOM    647  HA  VAL A  41       6.685  10.259 -32.613  1.00  0.83           H  
ATOM    648  HB  VAL A  41       8.869   9.591 -31.500  1.00  0.83           H  
ATOM    649 1HG1 VAL A  41       8.865   7.572 -30.168  1.00  0.83           H  
ATOM    650 2HG1 VAL A  41       7.942   8.867 -29.382  1.00  0.83           H  
ATOM    651 3HG1 VAL A  41       7.102   7.553 -30.219  1.00  0.83           H  
ATOM    652 1HG2 VAL A  41       8.888   7.377 -32.605  1.00  0.83           H  
ATOM    653 2HG2 VAL A  41       7.108   7.382 -32.648  1.00  0.83           H  
ATOM    654 3HG2 VAL A  41       8.027   8.572 -33.603  1.00  0.83           H  
ATOM    655  N   TYR A  42       4.915   9.105 -30.119  1.00  0.86           N  
ATOM    656  CA  TYR A  42       3.719   8.334 -29.829  1.00  0.86           C  
ATOM    657  C   TYR A  42       2.461   9.181 -29.943  1.00  0.86           C  
ATOM    658  O   TYR A  42       1.355   8.710 -29.673  1.00  0.86           O  
ATOM    659  CB  TYR A  42       3.813   7.762 -28.436  1.00  0.86           C  
ATOM    660  CG  TYR A  42       4.965   6.864 -28.289  1.00  0.86           C  
ATOM    661  CD1 TYR A  42       6.069   7.275 -27.569  1.00  0.86           C  
ATOM    662  CD2 TYR A  42       4.949   5.638 -28.893  1.00  0.86           C  
ATOM    663  CE1 TYR A  42       7.142   6.425 -27.440  1.00  0.86           C  
ATOM    664  CE2 TYR A  42       6.011   4.809 -28.763  1.00  0.86           C  
ATOM    665  CZ  TYR A  42       7.106   5.196 -28.028  1.00  0.86           C  
ATOM    666  OH  TYR A  42       8.143   4.313 -27.820  1.00  0.86           O  
ATOM    667  H   TYR A  42       5.325   9.696 -29.392  1.00  0.86           H  
ATOM    668  HA  TYR A  42       3.644   7.519 -30.548  1.00  0.86           H  
ATOM    669 1HB  TYR A  42       3.910   8.576 -27.712  1.00  0.86           H  
ATOM    670 2HB  TYR A  42       2.906   7.205 -28.198  1.00  0.86           H  
ATOM    671  HD1 TYR A  42       6.085   8.263 -27.099  1.00  0.86           H  
ATOM    672  HD2 TYR A  42       4.079   5.318 -29.468  1.00  0.86           H  
ATOM    673  HE1 TYR A  42       8.006   6.715 -26.875  1.00  0.86           H  
ATOM    674  HE2 TYR A  42       5.987   3.825 -29.226  1.00  0.86           H  
ATOM    675  HH  TYR A  42       7.789   3.386 -27.934  1.00  0.86           H  
ATOM    676  N   PHE A  43       2.639  10.427 -30.356  1.00  0.92           N  
ATOM    677  CA  PHE A  43       1.563  11.370 -30.560  1.00  0.92           C  
ATOM    678  C   PHE A  43       1.768  12.060 -31.904  1.00  0.92           C  
ATOM    679  O   PHE A  43       1.975  13.280 -31.938  1.00  0.92           O  
ATOM    680  CB  PHE A  43       1.605  12.443 -29.488  1.00  0.92           C  
ATOM    681  CG  PHE A  43       1.488  11.996 -28.077  1.00  0.92           C  
ATOM    682  CD1 PHE A  43       2.619  11.715 -27.340  1.00  0.92           C  
ATOM    683  CD2 PHE A  43       0.254  11.931 -27.455  1.00  0.92           C  
ATOM    684  CE1 PHE A  43       2.530  11.359 -26.014  1.00  0.92           C  
ATOM    685  CE2 PHE A  43       0.152  11.582 -26.129  1.00  0.92           C  
ATOM    686  CZ  PHE A  43       1.294  11.293 -25.404  1.00  0.92           C  
ATOM    687  H   PHE A  43       3.575  10.750 -30.580  1.00  0.92           H  
ATOM    688  HA  PHE A  43       0.604  10.856 -30.536  1.00  0.92           H  
ATOM    689 1HB  PHE A  43       2.532  13.015 -29.587  1.00  0.92           H  
ATOM    690 2HB  PHE A  43       0.792  13.119 -29.673  1.00  0.92           H  
ATOM    691  HD1 PHE A  43       3.591  11.783 -27.820  1.00  0.92           H  
ATOM    692  HD2 PHE A  43      -0.640  12.170 -28.028  1.00  0.92           H  
ATOM    693  HE1 PHE A  43       3.439  11.139 -25.449  1.00  0.92           H  
ATOM    694  HE2 PHE A  43      -0.826  11.537 -25.650  1.00  0.92           H  
ATOM    695  HZ  PHE A  43       1.218  11.019 -24.352  1.00  0.92           H  
ATOM    696  N   PRO A  44       1.709  11.346 -33.029  1.00  1.03           N  
ATOM    697  CA  PRO A  44       2.050  11.903 -34.304  1.00  1.03           C  
ATOM    698  C   PRO A  44       1.066  12.993 -34.615  1.00  1.03           C  
ATOM    699  O   PRO A  44      -0.119  12.871 -34.304  1.00  1.03           O  
ATOM    700  CB  PRO A  44       1.925  10.706 -35.247  1.00  1.03           C  
ATOM    701  CG  PRO A  44       0.981   9.745 -34.530  1.00  1.03           C  
ATOM    702  CD  PRO A  44       1.271   9.945 -33.055  1.00  1.03           C  
ATOM    703  HA  PRO A  44       3.080  12.290 -34.271  1.00  1.03           H  
ATOM    704 1HB  PRO A  44       1.542  11.039 -36.221  1.00  1.03           H  
ATOM    705 2HB  PRO A  44       2.919  10.269 -35.426  1.00  1.03           H  
ATOM    706 1HG  PRO A  44      -0.063   9.977 -34.791  1.00  1.03           H  
ATOM    707 2HG  PRO A  44       1.171   8.712 -34.859  1.00  1.03           H  
ATOM    708 1HD  PRO A  44       0.364   9.784 -32.465  1.00  1.03           H  
ATOM    709 2HD  PRO A  44       2.091   9.274 -32.761  1.00  1.03           H  
ATOM    710  N   HIS A  45       1.569  14.056 -35.220  1.00  1.21           N  
ATOM    711  CA  HIS A  45       0.789  15.222 -35.623  1.00  1.21           C  
ATOM    712  C   HIS A  45       0.186  16.017 -34.449  1.00  1.21           C  
ATOM    713  O   HIS A  45      -0.584  16.956 -34.677  1.00  1.21           O  
ATOM    714  CB  HIS A  45      -0.340  14.802 -36.575  1.00  1.21           C  
ATOM    715  CG  HIS A  45       0.142  14.008 -37.756  1.00  1.21           C  
ATOM    716  ND1 HIS A  45       0.975  14.537 -38.723  1.00  1.21           N  
ATOM    717  CD2 HIS A  45      -0.085  12.724 -38.117  1.00  1.21           C  
ATOM    718  CE1 HIS A  45       1.234  13.611 -39.630  1.00  1.21           C  
ATOM    719  NE2 HIS A  45       0.604  12.502 -39.286  1.00  1.21           N  
ATOM    720  H   HIS A  45       2.559  14.062 -35.420  1.00  1.21           H  
ATOM    721  HA  HIS A  45       1.439  15.905 -36.168  1.00  1.21           H  
ATOM    722 1HB  HIS A  45      -1.098  14.229 -36.047  1.00  1.21           H  
ATOM    723 2HB  HIS A  45      -0.830  15.696 -36.954  1.00  1.21           H  
ATOM    724  HD2 HIS A  45      -0.700  12.001 -37.578  1.00  1.21           H  
ATOM    725  HE1 HIS A  45       1.863  13.740 -40.512  1.00  1.21           H  
ATOM    726  HE2 HIS A  45       0.623  11.630 -39.796  1.00  1.21           H  
ATOM    727  N   LEU A  46       0.577  15.717 -33.204  1.00  1.47           N  
ATOM    728  CA  LEU A  46       0.039  16.493 -32.096  1.00  1.47           C  
ATOM    729  C   LEU A  46       0.922  17.679 -31.751  1.00  1.47           C  
ATOM    730  O   LEU A  46       2.034  17.533 -31.237  1.00  1.47           O  
ATOM    731  CB  LEU A  46      -0.130  15.620 -30.855  1.00  1.47           C  
ATOM    732  CG  LEU A  46      -0.696  16.320 -29.641  1.00  1.47           C  
ATOM    733  CD1 LEU A  46      -2.005  16.828 -30.006  1.00  1.47           C  
ATOM    734  CD2 LEU A  46      -0.832  15.338 -28.467  1.00  1.47           C  
ATOM    735  H   LEU A  46       1.199  14.929 -33.009  1.00  1.47           H  
ATOM    736  HA  LEU A  46      -0.942  16.867 -32.383  1.00  1.47           H  
ATOM    737 1HB  LEU A  46      -0.770  14.771 -31.102  1.00  1.47           H  
ATOM    738 2HB  LEU A  46       0.854  15.244 -30.584  1.00  1.47           H  
ATOM    739  HG  LEU A  46      -0.058  17.162 -29.360  1.00  1.47           H  
ATOM    740 1HD1 LEU A  46      -2.421  17.321 -29.187  1.00  1.47           H  
ATOM    741 2HD1 LEU A  46      -1.914  17.523 -30.838  1.00  1.47           H  
ATOM    742 3HD1 LEU A  46      -2.628  15.992 -30.291  1.00  1.47           H  
ATOM    743 1HD2 LEU A  46      -1.265  15.851 -27.612  1.00  1.47           H  
ATOM    744 2HD2 LEU A  46      -1.477  14.519 -28.765  1.00  1.47           H  
ATOM    745 3HD2 LEU A  46       0.131  14.947 -28.203  1.00  1.47           H  
ATOM    746  N   SER A  47       0.426  18.867 -32.052  1.00  1.81           N  
ATOM    747  CA  SER A  47       1.175  20.080 -31.797  1.00  1.81           C  
ATOM    748  C   SER A  47       1.243  20.382 -30.309  1.00  1.81           C  
ATOM    749  O   SER A  47       0.269  20.205 -29.587  1.00  1.81           O  
ATOM    750  CB  SER A  47       0.560  21.259 -32.514  1.00  1.81           C  
ATOM    751  OG  SER A  47       1.246  22.437 -32.195  1.00  1.81           O  
ATOM    752  H   SER A  47      -0.487  18.919 -32.483  1.00  1.81           H  
ATOM    753  HA  SER A  47       2.192  19.940 -32.166  1.00  1.81           H  
ATOM    754 1HB  SER A  47       0.581  21.095 -33.590  1.00  1.81           H  
ATOM    755 2HB  SER A  47      -0.480  21.352 -32.215  1.00  1.81           H  
ATOM    756  HG  SER A  47       2.098  22.375 -32.646  1.00  1.81           H  
ATOM    757  N   ALA A  48       2.381  20.898 -29.866  1.00  2.17           N  
ATOM    758  CA  ALA A  48       2.554  21.349 -28.489  1.00  2.17           C  
ATOM    759  C   ALA A  48       2.045  22.779 -28.299  1.00  2.17           C  
ATOM    760  O   ALA A  48       2.117  23.315 -27.201  1.00  2.17           O  
ATOM    761  CB  ALA A  48       4.023  21.295 -28.094  1.00  2.17           C  
ATOM    762  H   ALA A  48       3.150  20.995 -30.510  1.00  2.17           H  
ATOM    763  HA  ALA A  48       1.978  20.689 -27.839  1.00  2.17           H  
ATOM    764 1HB  ALA A  48       4.140  21.612 -27.060  1.00  2.17           H  
ATOM    765 2HB  ALA A  48       4.396  20.283 -28.204  1.00  2.17           H  
ATOM    766 3HB  ALA A  48       4.591  21.961 -28.739  1.00  2.17           H  
ATOM    767  N   SER A  49       1.585  23.421 -29.373  1.00  2.41           N  
ATOM    768  CA  SER A  49       1.196  24.822 -29.292  1.00  2.41           C  
ATOM    769  C   SER A  49      -0.193  25.134 -29.870  1.00  2.41           C  
ATOM    770  O   SER A  49      -1.179  25.216 -29.138  1.00  2.41           O  
ATOM    771  CB  SER A  49       2.257  25.685 -29.975  1.00  2.41           C  
ATOM    772  OG  SER A  49       2.395  25.347 -31.330  1.00  2.41           O  
ATOM    773  H   SER A  49       1.506  22.944 -30.266  1.00  2.41           H  
ATOM    774  HA  SER A  49       1.174  25.102 -28.238  1.00  2.41           H  
ATOM    775 1HB  SER A  49       1.978  26.735 -29.886  1.00  2.41           H  
ATOM    776 2HB  SER A  49       3.211  25.555 -29.466  1.00  2.41           H  
ATOM    777  HG  SER A  49       3.005  25.995 -31.703  1.00  2.41           H  
ATOM    778  N   GLN A  50      -0.239  25.404 -31.175  1.00  2.39           N  
ATOM    779  CA  GLN A  50      -1.434  25.913 -31.846  1.00  2.39           C  
ATOM    780  C   GLN A  50      -2.669  25.010 -31.852  1.00  2.39           C  
ATOM    781  O   GLN A  50      -3.786  25.497 -31.656  1.00  2.39           O  
ATOM    782  CB  GLN A  50      -1.089  26.243 -33.297  1.00  2.39           C  
ATOM    783  CG  GLN A  50      -0.171  27.446 -33.462  1.00  2.39           C  
ATOM    784  CD  GLN A  50       0.217  27.695 -34.914  1.00  2.39           C  
ATOM    785  OE1 GLN A  50       0.219  26.779 -35.742  1.00  2.39           O  
ATOM    786  NE2 GLN A  50       0.549  28.943 -35.230  1.00  2.39           N  
ATOM    787  H   GLN A  50       0.620  25.285 -31.691  1.00  2.39           H  
ATOM    788  HA  GLN A  50      -1.715  26.839 -31.343  1.00  2.39           H  
ATOM    789 1HB  GLN A  50      -0.600  25.382 -33.754  1.00  2.39           H  
ATOM    790 2HB  GLN A  50      -2.005  26.432 -33.854  1.00  2.39           H  
ATOM    791 1HG  GLN A  50      -0.683  28.332 -33.088  1.00  2.39           H  
ATOM    792 2HG  GLN A  50       0.739  27.271 -32.889  1.00  2.39           H  
ATOM    793 1HE2 GLN A  50       0.814  29.168 -36.169  1.00  2.39           H  
ATOM    794 2HE2 GLN A  50       0.535  29.658 -34.531  1.00  2.39           H  
ATOM    795  N   ASP A  51      -2.520  23.697 -32.039  1.00  2.12           N  
ATOM    796  CA  ASP A  51      -3.743  22.893 -32.095  1.00  2.12           C  
ATOM    797  C   ASP A  51      -4.185  22.454 -30.717  1.00  2.12           C  
ATOM    798  O   ASP A  51      -4.068  21.284 -30.331  1.00  2.12           O  
ATOM    799  CB  ASP A  51      -3.604  21.697 -33.042  1.00  2.12           C  
ATOM    800  CG  ASP A  51      -4.933  20.918 -33.254  1.00  2.12           C  
ATOM    801  OD1 ASP A  51      -5.844  21.043 -32.444  1.00  2.12           O  
ATOM    802  OD2 ASP A  51      -5.025  20.220 -34.238  1.00  2.12           O  
ATOM    803  H   ASP A  51      -1.604  23.289 -32.160  1.00  2.12           H  
ATOM    804  HA  ASP A  51      -4.536  23.517 -32.506  1.00  2.12           H  
ATOM    805 1HB  ASP A  51      -3.237  22.040 -34.011  1.00  2.12           H  
ATOM    806 2HB  ASP A  51      -2.868  21.004 -32.640  1.00  2.12           H  
ATOM    807  N   ALA A  52      -4.777  23.417 -30.019  1.00  1.72           N  
ATOM    808  CA  ALA A  52      -5.260  23.244 -28.665  1.00  1.72           C  
ATOM    809  C   ALA A  52      -6.315  22.165 -28.592  1.00  1.72           C  
ATOM    810  O   ALA A  52      -6.402  21.472 -27.591  1.00  1.72           O  
ATOM    811  CB  ALA A  52      -5.827  24.537 -28.124  1.00  1.72           C  
ATOM    812  H   ALA A  52      -4.811  24.333 -30.468  1.00  1.72           H  
ATOM    813  HA  ALA A  52      -4.417  22.943 -28.046  1.00  1.72           H  
ATOM    814 1HB  ALA A  52      -6.156  24.385 -27.096  1.00  1.72           H  
ATOM    815 2HB  ALA A  52      -5.055  25.308 -28.151  1.00  1.72           H  
ATOM    816 3HB  ALA A  52      -6.673  24.846 -28.734  1.00  1.72           H  
ATOM    817  N   THR A  53      -7.129  22.009 -29.633  1.00  1.33           N  
ATOM    818  CA  THR A  53      -8.186  21.013 -29.568  1.00  1.33           C  
ATOM    819  C   THR A  53      -7.602  19.625 -29.375  1.00  1.33           C  
ATOM    820  O   THR A  53      -8.043  18.871 -28.492  1.00  1.33           O  
ATOM    821  CB  THR A  53      -9.047  21.026 -30.842  1.00  1.33           C  
ATOM    822  OG1 THR A  53      -9.708  22.299 -30.972  1.00  1.33           O  
ATOM    823  CG2 THR A  53     -10.083  19.913 -30.789  1.00  1.33           C  
ATOM    824  H   THR A  53      -7.001  22.566 -30.469  1.00  1.33           H  
ATOM    825  HA  THR A  53      -8.822  21.236 -28.714  1.00  1.33           H  
ATOM    826  HB  THR A  53      -8.400  20.876 -31.711  1.00  1.33           H  
ATOM    827  HG1 THR A  53     -10.163  22.333 -31.817  1.00  1.33           H  
ATOM    828 1HG2 THR A  53     -10.679  19.928 -31.700  1.00  1.33           H  
ATOM    829 2HG2 THR A  53      -9.575  18.951 -30.703  1.00  1.33           H  
ATOM    830 3HG2 THR A  53     -10.732  20.059 -29.927  1.00  1.33           H  
ATOM    831  N   GLN A  54      -6.591  19.269 -30.169  1.00  1.04           N  
ATOM    832  CA  GLN A  54      -6.040  17.938 -29.984  1.00  1.04           C  
ATOM    833  C   GLN A  54      -5.203  17.848 -28.715  1.00  1.04           C  
ATOM    834  O   GLN A  54      -5.206  16.815 -28.040  1.00  1.04           O  
ATOM    835  CB  GLN A  54      -5.188  17.474 -31.163  1.00  1.04           C  
ATOM    836  CG  GLN A  54      -5.919  17.229 -32.442  1.00  1.04           C  
ATOM    837  CD  GLN A  54      -4.991  16.636 -33.508  1.00  1.04           C  
ATOM    838  OE1 GLN A  54      -4.730  15.425 -33.485  1.00  1.04           O  
ATOM    839  NE2 GLN A  54      -4.492  17.458 -34.414  1.00  1.04           N  
ATOM    840  H   GLN A  54      -6.238  19.908 -30.902  1.00  1.04           H  
ATOM    841  HA  GLN A  54      -6.870  17.241 -29.887  1.00  1.04           H  
ATOM    842 1HB  GLN A  54      -4.410  18.218 -31.359  1.00  1.04           H  
ATOM    843 2HB  GLN A  54      -4.711  16.550 -30.904  1.00  1.04           H  
ATOM    844 1HG  GLN A  54      -6.740  16.538 -32.265  1.00  1.04           H  
ATOM    845 2HG  GLN A  54      -6.299  18.188 -32.812  1.00  1.04           H  
ATOM    846 1HE2 GLN A  54      -3.884  17.121 -35.128  1.00  1.04           H  
ATOM    847 2HE2 GLN A  54      -4.733  18.455 -34.384  1.00  1.04           H  
ATOM    848  N   LEU A  55      -4.499  18.925 -28.360  1.00  0.85           N  
ATOM    849  CA  LEU A  55      -3.627  18.880 -27.186  1.00  0.85           C  
ATOM    850  C   LEU A  55      -4.489  18.726 -25.921  1.00  0.85           C  
ATOM    851  O   LEU A  55      -4.174  17.915 -25.046  1.00  0.85           O  
ATOM    852  CB  LEU A  55      -2.743  20.132 -27.183  1.00  0.85           C  
ATOM    853  CG  LEU A  55      -1.632  20.227 -26.136  1.00  0.85           C  
ATOM    854  CD1 LEU A  55      -0.648  19.062 -26.323  1.00  0.85           C  
ATOM    855  CD2 LEU A  55      -0.917  21.573 -26.296  1.00  0.85           C  
ATOM    856  H   LEU A  55      -4.522  19.771 -28.940  1.00  0.85           H  
ATOM    857  HA  LEU A  55      -2.985  18.009 -27.243  1.00  0.85           H  
ATOM    858 1HB  LEU A  55      -2.273  20.221 -28.170  1.00  0.85           H  
ATOM    859 2HB  LEU A  55      -3.388  20.995 -27.045  1.00  0.85           H  
ATOM    860  HG  LEU A  55      -2.047  20.151 -25.158  1.00  0.85           H  
ATOM    861 1HD1 LEU A  55       0.141  19.143 -25.582  1.00  0.85           H  
ATOM    862 2HD1 LEU A  55      -1.171  18.114 -26.204  1.00  0.85           H  
ATOM    863 3HD1 LEU A  55      -0.209  19.110 -27.320  1.00  0.85           H  
ATOM    864 1HD2 LEU A  55      -0.124  21.656 -25.563  1.00  0.85           H  
ATOM    865 2HD2 LEU A  55      -0.493  21.637 -27.297  1.00  0.85           H  
ATOM    866 3HD2 LEU A  55      -1.629  22.385 -26.155  1.00  0.85           H  
ATOM    867  N   LEU A  56      -5.600  19.472 -25.852  1.00  0.75           N  
ATOM    868  CA  LEU A  56      -6.562  19.396 -24.751  1.00  0.75           C  
ATOM    869  C   LEU A  56      -7.242  18.035 -24.707  1.00  0.75           C  
ATOM    870  O   LEU A  56      -7.415  17.461 -23.630  1.00  0.75           O  
ATOM    871  CB  LEU A  56      -7.638  20.489 -24.925  1.00  0.75           C  
ATOM    872  CG  LEU A  56      -7.206  21.970 -24.698  1.00  0.75           C  
ATOM    873  CD1 LEU A  56      -8.289  22.885 -25.226  1.00  0.75           C  
ATOM    874  CD2 LEU A  56      -7.039  22.244 -23.211  1.00  0.75           C  
ATOM    875  H   LEU A  56      -5.798  20.129 -26.596  1.00  0.75           H  
ATOM    876  HA  LEU A  56      -6.044  19.545 -23.811  1.00  0.75           H  
ATOM    877 1HB  LEU A  56      -8.034  20.414 -25.939  1.00  0.75           H  
ATOM    878 2HB  LEU A  56      -8.449  20.277 -24.234  1.00  0.75           H  
ATOM    879  HG  LEU A  56      -6.271  22.164 -25.219  1.00  0.75           H  
ATOM    880 1HD1 LEU A  56      -7.996  23.921 -25.071  1.00  0.75           H  
ATOM    881 2HD1 LEU A  56      -8.426  22.702 -26.294  1.00  0.75           H  
ATOM    882 3HD1 LEU A  56      -9.220  22.686 -24.700  1.00  0.75           H  
ATOM    883 1HD2 LEU A  56      -6.745  23.281 -23.064  1.00  0.75           H  
ATOM    884 2HD2 LEU A  56      -7.976  22.064 -22.704  1.00  0.75           H  
ATOM    885 3HD2 LEU A  56      -6.297  21.605 -22.803  1.00  0.75           H  
ATOM    886  N   SER A  57      -7.589  17.477 -25.879  1.00  0.70           N  
ATOM    887  CA  SER A  57      -8.254  16.177 -25.921  1.00  0.70           C  
ATOM    888  C   SER A  57      -7.338  15.063 -25.414  1.00  0.70           C  
ATOM    889  O   SER A  57      -7.751  14.229 -24.601  1.00  0.70           O  
ATOM    890  CB  SER A  57      -8.686  15.869 -27.340  1.00  0.70           C  
ATOM    891  OG  SER A  57      -9.655  16.787 -27.784  1.00  0.70           O  
ATOM    892  H   SER A  57      -7.446  17.978 -26.757  1.00  0.70           H  
ATOM    893  HA  SER A  57      -9.134  16.219 -25.280  1.00  0.70           H  
ATOM    894 1HB  SER A  57      -7.820  15.903 -27.997  1.00  0.70           H  
ATOM    895 2HB  SER A  57      -9.089  14.859 -27.382  1.00  0.70           H  
ATOM    896  HG  SER A  57      -9.181  17.647 -27.868  1.00  0.70           H  
ATOM    897  N   HIS A  58      -6.072  15.079 -25.840  1.00  0.69           N  
ATOM    898  CA  HIS A  58      -5.139  14.052 -25.398  1.00  0.69           C  
ATOM    899  C   HIS A  58      -4.825  14.259 -23.932  1.00  0.69           C  
ATOM    900  O   HIS A  58      -4.727  13.295 -23.165  1.00  0.69           O  
ATOM    901  CB  HIS A  58      -3.848  14.080 -26.216  1.00  0.69           C  
ATOM    902  CG  HIS A  58      -3.965  13.541 -27.595  1.00  0.69           C  
ATOM    903  ND1 HIS A  58      -4.497  14.263 -28.628  1.00  0.69           N  
ATOM    904  CD2 HIS A  58      -3.595  12.347 -28.115  1.00  0.69           C  
ATOM    905  CE1 HIS A  58      -4.454  13.543 -29.737  1.00  0.69           C  
ATOM    906  NE2 HIS A  58      -3.908  12.368 -29.450  1.00  0.69           N  
ATOM    907  H   HIS A  58      -5.767  15.787 -26.510  1.00  0.69           H  
ATOM    908  HA  HIS A  58      -5.590  13.070 -25.511  1.00  0.69           H  
ATOM    909 1HB  HIS A  58      -3.504  15.117 -26.295  1.00  0.69           H  
ATOM    910 2HB  HIS A  58      -3.077  13.516 -25.700  1.00  0.69           H  
ATOM    911  HD1 HIS A  58      -4.859  15.209 -28.556  1.00  0.69           H  
ATOM    912  HD2 HIS A  58      -3.127  11.464 -27.678  1.00  0.69           H  
ATOM    913  HE1 HIS A  58      -4.831  13.951 -30.677  1.00  0.69           H  
ATOM    914  N   GLY A  59      -4.713  15.522 -23.537  1.00  0.70           N  
ATOM    915  CA  GLY A  59      -4.438  15.905 -22.175  1.00  0.70           C  
ATOM    916  C   GLY A  59      -5.497  15.340 -21.243  1.00  0.70           C  
ATOM    917  O   GLY A  59      -5.180  14.683 -20.244  1.00  0.70           O  
ATOM    918  H   GLY A  59      -4.788  16.275 -24.219  1.00  0.70           H  
ATOM    919 1HA  GLY A  59      -3.444  15.569 -21.883  1.00  0.70           H  
ATOM    920 2HA  GLY A  59      -4.455  16.990 -22.133  1.00  0.70           H  
ATOM    921  N   GLN A  60      -6.759  15.590 -21.582  1.00  0.71           N  
ATOM    922  CA  GLN A  60      -7.891  15.121 -20.804  1.00  0.71           C  
ATOM    923  C   GLN A  60      -7.896  13.596 -20.695  1.00  0.71           C  
ATOM    924  O   GLN A  60      -8.159  13.056 -19.620  1.00  0.71           O  
ATOM    925  CB  GLN A  60      -9.178  15.596 -21.488  1.00  0.71           C  
ATOM    926  CG  GLN A  60     -10.484  15.285 -20.786  1.00  0.71           C  
ATOM    927  CD  GLN A  60     -10.689  16.007 -19.474  1.00  0.71           C  
ATOM    928  OE1 GLN A  60     -10.665  17.238 -19.375  1.00  0.71           O  
ATOM    929  NE2 GLN A  60     -10.899  15.217 -18.446  1.00  0.71           N  
ATOM    930  H   GLN A  60      -6.946  16.150 -22.413  1.00  0.71           H  
ATOM    931  HA  GLN A  60      -7.825  15.546 -19.801  1.00  0.71           H  
ATOM    932 1HB  GLN A  60      -9.126  16.676 -21.628  1.00  0.71           H  
ATOM    933 2HB  GLN A  60      -9.227  15.154 -22.485  1.00  0.71           H  
ATOM    934 1HG  GLN A  60     -11.300  15.558 -21.452  1.00  0.71           H  
ATOM    935 2HG  GLN A  60     -10.513  14.213 -20.586  1.00  0.71           H  
ATOM    936 1HE2 GLN A  60     -11.031  15.587 -17.505  1.00  0.71           H  
ATOM    937 2HE2 GLN A  60     -10.909  14.230 -18.569  1.00  0.71           H  
ATOM    938  N   ARG A  61      -7.552  12.891 -21.780  1.00  0.72           N  
ATOM    939  CA  ARG A  61      -7.518  11.429 -21.739  1.00  0.72           C  
ATOM    940  C   ARG A  61      -6.415  10.912 -20.810  1.00  0.72           C  
ATOM    941  O   ARG A  61      -6.620   9.965 -20.040  1.00  0.72           O  
ATOM    942  CB  ARG A  61      -7.319  10.882 -23.140  1.00  0.72           C  
ATOM    943  CG  ARG A  61      -8.524  11.047 -24.057  1.00  0.72           C  
ATOM    944  CD  ARG A  61      -8.222  10.638 -25.456  1.00  0.72           C  
ATOM    945  NE  ARG A  61      -9.375  10.793 -26.330  1.00  0.72           N  
ATOM    946  CZ  ARG A  61      -9.338  10.691 -27.673  1.00  0.72           C  
ATOM    947  NH1 ARG A  61      -8.200  10.439 -28.285  1.00  0.72           N  
ATOM    948  NH2 ARG A  61     -10.446  10.845 -28.378  1.00  0.72           N  
ATOM    949  H   ARG A  61      -7.355  13.372 -22.662  1.00  0.72           H  
ATOM    950  HA  ARG A  61      -8.479  11.077 -21.368  1.00  0.72           H  
ATOM    951 1HB  ARG A  61      -6.480  11.393 -23.609  1.00  0.72           H  
ATOM    952 2HB  ARG A  61      -7.074   9.824 -23.091  1.00  0.72           H  
ATOM    953 1HG  ARG A  61      -9.338  10.425 -23.690  1.00  0.72           H  
ATOM    954 2HG  ARG A  61      -8.841  12.085 -24.057  1.00  0.72           H  
ATOM    955 1HD  ARG A  61      -7.416  11.263 -25.843  1.00  0.72           H  
ATOM    956 2HD  ARG A  61      -7.915   9.594 -25.474  1.00  0.72           H  
ATOM    957  HE  ARG A  61     -10.268  10.989 -25.897  1.00  0.72           H  
ATOM    958 1HH1 ARG A  61      -7.352  10.325 -27.747  1.00  0.72           H  
ATOM    959 2HH1 ARG A  61      -8.172  10.363 -29.291  1.00  0.72           H  
ATOM    960 1HH2 ARG A  61     -11.320  11.038 -27.909  1.00  0.72           H  
ATOM    961 2HH2 ARG A  61     -10.419  10.768 -29.384  1.00  0.72           H  
ATOM    962  N   MET A  62      -5.257  11.570 -20.844  1.00  0.72           N  
ATOM    963  CA  MET A  62      -4.136  11.208 -19.985  1.00  0.72           C  
ATOM    964  C   MET A  62      -4.546  11.351 -18.529  1.00  0.72           C  
ATOM    965  O   MET A  62      -4.359  10.441 -17.712  1.00  0.72           O  
ATOM    966  CB  MET A  62      -2.949  12.102 -20.326  1.00  0.72           C  
ATOM    967  CG  MET A  62      -1.692  11.933 -19.527  1.00  0.72           C  
ATOM    968  SD  MET A  62      -0.463  13.122 -20.087  1.00  0.72           S  
ATOM    969  CE  MET A  62      -1.200  14.633 -19.535  1.00  0.72           C  
ATOM    970  H   MET A  62      -5.139  12.336 -21.510  1.00  0.72           H  
ATOM    971  HA  MET A  62      -3.873  10.168 -20.167  1.00  0.72           H  
ATOM    972 1HB  MET A  62      -2.697  11.971 -21.378  1.00  0.72           H  
ATOM    973 2HB  MET A  62      -3.247  13.138 -20.210  1.00  0.72           H  
ATOM    974 1HG  MET A  62      -1.896  12.109 -18.470  1.00  0.72           H  
ATOM    975 2HG  MET A  62      -1.293  10.927 -19.648  1.00  0.72           H  
ATOM    976 1HE  MET A  62      -0.577  15.451 -19.842  1.00  0.72           H  
ATOM    977 2HE  MET A  62      -2.185  14.747 -19.989  1.00  0.72           H  
ATOM    978 3HE  MET A  62      -1.302  14.624 -18.447  1.00  0.72           H  
ATOM    979  N   LEU A  63      -5.140  12.487 -18.206  1.00  0.72           N  
ATOM    980  CA  LEU A  63      -5.594  12.699 -16.855  1.00  0.72           C  
ATOM    981  C   LEU A  63      -6.734  11.779 -16.471  1.00  0.72           C  
ATOM    982  O   LEU A  63      -6.788  11.334 -15.329  1.00  0.72           O  
ATOM    983  CB  LEU A  63      -5.944  14.153 -16.647  1.00  0.72           C  
ATOM    984  CG  LEU A  63      -4.745  15.041 -16.625  1.00  0.72           C  
ATOM    985  CD1 LEU A  63      -5.176  16.389 -16.549  1.00  0.72           C  
ATOM    986  CD2 LEU A  63      -3.899  14.700 -15.452  1.00  0.72           C  
ATOM    987  H   LEU A  63      -5.273  13.212 -18.915  1.00  0.72           H  
ATOM    988  HA  LEU A  63      -4.760  12.478 -16.192  1.00  0.72           H  
ATOM    989 1HB  LEU A  63      -6.577  14.473 -17.482  1.00  0.72           H  
ATOM    990 2HB  LEU A  63      -6.503  14.282 -15.733  1.00  0.72           H  
ATOM    991  HG  LEU A  63      -4.170  14.912 -17.547  1.00  0.72           H  
ATOM    992 1HD1 LEU A  63      -4.317  17.025 -16.533  1.00  0.72           H  
ATOM    993 2HD1 LEU A  63      -5.775  16.577 -17.417  1.00  0.72           H  
ATOM    994 3HD1 LEU A  63      -5.761  16.543 -15.649  1.00  0.72           H  
ATOM    995 1HD2 LEU A  63      -3.027  15.356 -15.439  1.00  0.72           H  
ATOM    996 2HD2 LEU A  63      -4.468  14.838 -14.537  1.00  0.72           H  
ATOM    997 3HD2 LEU A  63      -3.584  13.662 -15.534  1.00  0.72           H  
ATOM    998  N   ALA A  64      -7.626  11.449 -17.407  1.00  0.71           N  
ATOM    999  CA  ALA A  64      -8.720  10.550 -17.081  1.00  0.71           C  
ATOM   1000  C   ALA A  64      -8.159   9.220 -16.595  1.00  0.71           C  
ATOM   1001  O   ALA A  64      -8.669   8.641 -15.629  1.00  0.71           O  
ATOM   1002  CB  ALA A  64      -9.609  10.332 -18.295  1.00  0.71           C  
ATOM   1003  H   ALA A  64      -7.575  11.852 -18.340  1.00  0.71           H  
ATOM   1004  HA  ALA A  64      -9.305  10.996 -16.277  1.00  0.71           H  
ATOM   1005 1HB  ALA A  64     -10.429   9.667 -18.034  1.00  0.71           H  
ATOM   1006 2HB  ALA A  64     -10.004  11.291 -18.628  1.00  0.71           H  
ATOM   1007 3HB  ALA A  64      -9.021   9.887 -19.093  1.00  0.71           H  
ATOM   1008  N   ALA A  65      -7.077   8.758 -17.237  1.00  0.70           N  
ATOM   1009  CA  ALA A  65      -6.417   7.523 -16.833  1.00  0.70           C  
ATOM   1010  C   ALA A  65      -5.880   7.631 -15.407  1.00  0.70           C  
ATOM   1011  O   ALA A  65      -6.040   6.707 -14.600  1.00  0.70           O  
ATOM   1012  CB  ALA A  65      -5.285   7.214 -17.786  1.00  0.70           C  
ATOM   1013  H   ALA A  65      -6.724   9.274 -18.047  1.00  0.70           H  
ATOM   1014  HA  ALA A  65      -7.149   6.717 -16.863  1.00  0.70           H  
ATOM   1015 1HB  ALA A  65      -4.810   6.294 -17.483  1.00  0.70           H  
ATOM   1016 2HB  ALA A  65      -5.676   7.119 -18.800  1.00  0.70           H  
ATOM   1017 3HB  ALA A  65      -4.557   8.013 -17.757  1.00  0.70           H  
ATOM   1018  N   VAL A  66      -5.316   8.796 -15.073  1.00  0.68           N  
ATOM   1019  CA  VAL A  66      -4.792   9.017 -13.730  1.00  0.68           C  
ATOM   1020  C   VAL A  66      -5.951   9.018 -12.739  1.00  0.68           C  
ATOM   1021  O   VAL A  66      -5.851   8.438 -11.661  1.00  0.68           O  
ATOM   1022  CB  VAL A  66      -3.998  10.335 -13.625  1.00  0.68           C  
ATOM   1023  CG1 VAL A  66      -3.610  10.586 -12.176  1.00  0.68           C  
ATOM   1024  CG2 VAL A  66      -2.778  10.261 -14.506  1.00  0.68           C  
ATOM   1025  H   VAL A  66      -5.211   9.518 -15.790  1.00  0.68           H  
ATOM   1026  HA  VAL A  66      -4.118   8.197 -13.481  1.00  0.68           H  
ATOM   1027  HB  VAL A  66      -4.628  11.158 -13.946  1.00  0.68           H  
ATOM   1028 1HG1 VAL A  66      -3.060  11.519 -12.101  1.00  0.68           H  
ATOM   1029 2HG1 VAL A  66      -4.507  10.637 -11.558  1.00  0.68           H  
ATOM   1030 3HG1 VAL A  66      -2.983   9.768 -11.844  1.00  0.68           H  
ATOM   1031 1HG2 VAL A  66      -2.229  11.187 -14.438  1.00  0.68           H  
ATOM   1032 2HG2 VAL A  66      -2.144   9.437 -14.181  1.00  0.68           H  
ATOM   1033 3HG2 VAL A  66      -3.089  10.097 -15.537  1.00  0.68           H  
ATOM   1034  N   GLY A  67      -7.051   9.667 -13.101  1.00  0.67           N  
ATOM   1035  CA  GLY A  67      -8.220   9.708 -12.240  1.00  0.67           C  
ATOM   1036  C   GLY A  67      -8.731   8.304 -11.962  1.00  0.67           C  
ATOM   1037  O   GLY A  67      -9.063   7.978 -10.820  1.00  0.67           O  
ATOM   1038  H   GLY A  67      -7.071  10.144 -13.998  1.00  0.67           H  
ATOM   1039 1HA  GLY A  67      -7.967  10.202 -11.303  1.00  0.67           H  
ATOM   1040 2HA  GLY A  67      -9.001  10.294 -12.724  1.00  0.67           H  
ATOM   1041  N   ALA A  68      -8.756   7.452 -12.994  1.00  0.65           N  
ATOM   1042  CA  ALA A  68      -9.191   6.076 -12.806  1.00  0.65           C  
ATOM   1043  C   ALA A  68      -8.281   5.385 -11.799  1.00  0.65           C  
ATOM   1044  O   ALA A  68      -8.753   4.637 -10.932  1.00  0.65           O  
ATOM   1045  CB  ALA A  68      -9.174   5.332 -14.131  1.00  0.65           C  
ATOM   1046  H   ALA A  68      -8.497   7.781 -13.925  1.00  0.65           H  
ATOM   1047  HA  ALA A  68     -10.206   6.087 -12.409  1.00  0.65           H  
ATOM   1048 1HB  ALA A  68      -9.515   4.311 -13.978  1.00  0.65           H  
ATOM   1049 2HB  ALA A  68      -9.833   5.839 -14.836  1.00  0.65           H  
ATOM   1050 3HB  ALA A  68      -8.162   5.320 -14.529  1.00  0.65           H  
ATOM   1051  N   ALA A  69      -6.976   5.665 -11.893  1.00  0.64           N  
ATOM   1052  CA  ALA A  69      -6.000   5.116 -10.968  1.00  0.64           C  
ATOM   1053  C   ALA A  69      -6.285   5.573  -9.535  1.00  0.64           C  
ATOM   1054  O   ALA A  69      -6.169   4.796  -8.596  1.00  0.64           O  
ATOM   1055  CB  ALA A  69      -4.602   5.528 -11.386  1.00  0.64           C  
ATOM   1056  H   ALA A  69      -6.651   6.268 -12.654  1.00  0.64           H  
ATOM   1057  HA  ALA A  69      -6.079   4.029 -10.995  1.00  0.64           H  
ATOM   1058 1HB  ALA A  69      -3.894   5.123 -10.711  1.00  0.64           H  
ATOM   1059 2HB  ALA A  69      -4.401   5.178 -12.380  1.00  0.64           H  
ATOM   1060 3HB  ALA A  69      -4.501   6.579 -11.375  1.00  0.64           H  
ATOM   1061  N   VAL A  70      -6.709   6.824  -9.362  1.00  0.63           N  
ATOM   1062  CA  VAL A  70      -7.017   7.337  -8.023  1.00  0.63           C  
ATOM   1063  C   VAL A  70      -8.209   6.589  -7.438  1.00  0.63           C  
ATOM   1064  O   VAL A  70      -8.179   6.109  -6.297  1.00  0.63           O  
ATOM   1065  CB  VAL A  70      -7.353   8.848  -8.078  1.00  0.63           C  
ATOM   1066  CG1 VAL A  70      -7.866   9.332  -6.728  1.00  0.63           C  
ATOM   1067  CG2 VAL A  70      -6.124   9.658  -8.486  1.00  0.63           C  
ATOM   1068  H   VAL A  70      -6.775   7.438 -10.176  1.00  0.63           H  
ATOM   1069  HA  VAL A  70      -6.152   7.187  -7.379  1.00  0.63           H  
ATOM   1070  HB  VAL A  70      -8.140   9.007  -8.803  1.00  0.63           H  
ATOM   1071 1HG1 VAL A  70      -8.114  10.391  -6.795  1.00  0.63           H  
ATOM   1072 2HG1 VAL A  70      -8.757   8.768  -6.458  1.00  0.63           H  
ATOM   1073 3HG1 VAL A  70      -7.115   9.186  -5.977  1.00  0.63           H  
ATOM   1074 1HG2 VAL A  70      -6.378  10.696  -8.543  1.00  0.63           H  
ATOM   1075 2HG2 VAL A  70      -5.337   9.519  -7.753  1.00  0.63           H  
ATOM   1076 3HG2 VAL A  70      -5.784   9.335  -9.448  1.00  0.63           H  
ATOM   1077  N   GLN A  71      -9.240   6.425  -8.264  1.00  0.64           N  
ATOM   1078  CA  GLN A  71     -10.475   5.756  -7.870  1.00  0.64           C  
ATOM   1079  C   GLN A  71     -10.207   4.314  -7.461  1.00  0.64           C  
ATOM   1080  O   GLN A  71     -10.842   3.784  -6.545  1.00  0.64           O  
ATOM   1081  CB  GLN A  71     -11.468   5.781  -9.034  1.00  0.64           C  
ATOM   1082  CG  GLN A  71     -12.015   7.152  -9.358  1.00  0.64           C  
ATOM   1083  CD  GLN A  71     -12.870   7.152 -10.616  1.00  0.64           C  
ATOM   1084  OE1 GLN A  71     -12.806   6.232 -11.442  1.00  0.64           O  
ATOM   1085  NE2 GLN A  71     -13.680   8.193 -10.772  1.00  0.64           N  
ATOM   1086  H   GLN A  71      -9.173   6.828  -9.201  1.00  0.64           H  
ATOM   1087  HA  GLN A  71     -10.901   6.283  -7.019  1.00  0.64           H  
ATOM   1088 1HB  GLN A  71     -10.980   5.407  -9.927  1.00  0.64           H  
ATOM   1089 2HB  GLN A  71     -12.302   5.115  -8.816  1.00  0.64           H  
ATOM   1090 1HG  GLN A  71     -12.629   7.490  -8.527  1.00  0.64           H  
ATOM   1091 2HG  GLN A  71     -11.182   7.835  -9.506  1.00  0.64           H  
ATOM   1092 1HE2 GLN A  71     -14.268   8.254 -11.579  1.00  0.64           H  
ATOM   1093 2HE2 GLN A  71     -13.701   8.916 -10.082  1.00  0.64           H  
ATOM   1094  N   HIS A  72      -9.233   3.695  -8.116  1.00  0.64           N  
ATOM   1095  CA  HIS A  72      -8.876   2.318  -7.863  1.00  0.64           C  
ATOM   1096  C   HIS A  72      -7.471   2.205  -7.302  1.00  0.64           C  
ATOM   1097  O   HIS A  72      -6.756   1.251  -7.608  1.00  0.64           O  
ATOM   1098  CB  HIS A  72      -8.920   1.531  -9.145  1.00  0.64           C  
ATOM   1099  CG  HIS A  72     -10.243   1.527  -9.803  1.00  0.64           C  
ATOM   1100  ND1 HIS A  72     -10.640   2.546 -10.635  1.00  0.64           N  
ATOM   1101  CD2 HIS A  72     -11.260   0.639  -9.778  1.00  0.64           C  
ATOM   1102  CE1 HIS A  72     -11.848   2.296 -11.095  1.00  0.64           C  
ATOM   1103  NE2 HIS A  72     -12.254   1.137 -10.590  1.00  0.64           N  
ATOM   1104  H   HIS A  72      -8.761   4.187  -8.877  1.00  0.64           H  
ATOM   1105  HA  HIS A  72      -9.568   1.878  -7.148  1.00  0.64           H  
ATOM   1106 1HB  HIS A  72      -8.197   1.970  -9.836  1.00  0.64           H  
ATOM   1107 2HB  HIS A  72      -8.615   0.501  -8.959  1.00  0.64           H  
ATOM   1108  HD1 HIS A  72     -10.074   3.369 -10.865  1.00  0.64           H  
ATOM   1109  HD2 HIS A  72     -11.396  -0.314  -9.266  1.00  0.64           H  
ATOM   1110  HE1 HIS A  72     -12.336   2.999 -11.772  1.00  0.64           H  
ATOM   1111  N   VAL A  73      -7.088   3.124  -6.425  1.00  0.65           N  
ATOM   1112  CA  VAL A  73      -5.743   3.121  -5.852  1.00  0.65           C  
ATOM   1113  C   VAL A  73      -5.339   1.792  -5.185  1.00  0.65           C  
ATOM   1114  O   VAL A  73      -4.152   1.475  -5.105  1.00  0.65           O  
ATOM   1115  CB  VAL A  73      -5.622   4.283  -4.848  1.00  0.65           C  
ATOM   1116  CG1 VAL A  73      -6.462   4.029  -3.598  1.00  0.65           C  
ATOM   1117  CG2 VAL A  73      -4.192   4.478  -4.488  1.00  0.65           C  
ATOM   1118  H   VAL A  73      -7.705   3.915  -6.223  1.00  0.65           H  
ATOM   1119  HA  VAL A  73      -5.044   3.319  -6.662  1.00  0.65           H  
ATOM   1120  HB  VAL A  73      -6.003   5.188  -5.323  1.00  0.65           H  
ATOM   1121 1HG1 VAL A  73      -6.374   4.880  -2.928  1.00  0.65           H  
ATOM   1122 2HG1 VAL A  73      -7.505   3.903  -3.885  1.00  0.65           H  
ATOM   1123 3HG1 VAL A  73      -6.113   3.135  -3.084  1.00  0.65           H  
ATOM   1124 1HG2 VAL A  73      -4.104   5.318  -3.802  1.00  0.65           H  
ATOM   1125 2HG2 VAL A  73      -3.824   3.568  -4.013  1.00  0.65           H  
ATOM   1126 3HG2 VAL A  73      -3.624   4.676  -5.387  1.00  0.65           H  
ATOM   1127  N   ASP A  74      -6.317   1.012  -4.710  1.00  0.65           N  
ATOM   1128  CA  ASP A  74      -6.045  -0.277  -4.069  1.00  0.65           C  
ATOM   1129  C   ASP A  74      -5.927  -1.450  -5.047  1.00  0.65           C  
ATOM   1130  O   ASP A  74      -5.597  -2.567  -4.645  1.00  0.65           O  
ATOM   1131  CB  ASP A  74      -7.114  -0.573  -3.033  1.00  0.65           C  
ATOM   1132  CG  ASP A  74      -6.985   0.376  -1.894  1.00  0.65           C  
ATOM   1133  OD1 ASP A  74      -5.884   0.865  -1.705  1.00  0.65           O  
ATOM   1134  OD2 ASP A  74      -7.950   0.642  -1.232  1.00  0.65           O  
ATOM   1135  H   ASP A  74      -7.270   1.333  -4.803  1.00  0.65           H  
ATOM   1136  HA  ASP A  74      -5.093  -0.191  -3.546  1.00  0.65           H  
ATOM   1137 1HB  ASP A  74      -8.103  -0.474  -3.482  1.00  0.65           H  
ATOM   1138 2HB  ASP A  74      -7.008  -1.595  -2.670  1.00  0.65           H  
ATOM   1139  N   ASN A  75      -6.223  -1.208  -6.318  1.00  0.66           N  
ATOM   1140  CA  ASN A  75      -6.127  -2.225  -7.352  1.00  0.66           C  
ATOM   1141  C   ASN A  75      -5.875  -1.564  -8.686  1.00  0.66           C  
ATOM   1142  O   ASN A  75      -6.684  -1.662  -9.622  1.00  0.66           O  
ATOM   1143  CB  ASN A  75      -7.347  -3.115  -7.416  1.00  0.66           C  
ATOM   1144  CG  ASN A  75      -7.119  -4.314  -8.362  1.00  0.66           C  
ATOM   1145  OD1 ASN A  75      -6.111  -4.373  -9.105  1.00  0.66           O  
ATOM   1146  ND2 ASN A  75      -8.032  -5.255  -8.333  1.00  0.66           N  
ATOM   1147  H   ASN A  75      -6.479  -0.267  -6.607  1.00  0.66           H  
ATOM   1148  HA  ASN A  75      -5.262  -2.854  -7.140  1.00  0.66           H  
ATOM   1149 1HB  ASN A  75      -7.587  -3.485  -6.419  1.00  0.66           H  
ATOM   1150 2HB  ASN A  75      -8.201  -2.538  -7.772  1.00  0.66           H  
ATOM   1151 1HD2 ASN A  75      -7.942  -6.062  -8.918  1.00  0.66           H  
ATOM   1152 2HD2 ASN A  75      -8.818  -5.169  -7.720  1.00  0.66           H  
ATOM   1153  N   LEU A  76      -4.719  -0.922  -8.776  1.00  0.66           N  
ATOM   1154  CA  LEU A  76      -4.370  -0.200  -9.972  1.00  0.66           C  
ATOM   1155  C   LEU A  76      -4.238  -1.130 -11.147  1.00  0.66           C  
ATOM   1156  O   LEU A  76      -4.606  -0.773 -12.259  1.00  0.66           O  
ATOM   1157  CB  LEU A  76      -3.055   0.549  -9.797  1.00  0.66           C  
ATOM   1158  CG  LEU A  76      -3.055   1.717  -8.861  1.00  0.66           C  
ATOM   1159  CD1 LEU A  76      -1.639   2.282  -8.750  1.00  0.66           C  
ATOM   1160  CD2 LEU A  76      -3.971   2.709  -9.392  1.00  0.66           C  
ATOM   1161  H   LEU A  76      -4.104  -0.898  -7.973  1.00  0.66           H  
ATOM   1162  HA  LEU A  76      -5.162   0.519 -10.180  1.00  0.66           H  
ATOM   1163 1HB  LEU A  76      -2.309  -0.152  -9.436  1.00  0.66           H  
ATOM   1164 2HB  LEU A  76      -2.737   0.911 -10.761  1.00  0.66           H  
ATOM   1165  HG  LEU A  76      -3.382   1.411  -7.863  1.00  0.66           H  
ATOM   1166 1HD1 LEU A  76      -1.641   3.143  -8.079  1.00  0.66           H  
ATOM   1167 2HD1 LEU A  76      -0.967   1.519  -8.359  1.00  0.66           H  
ATOM   1168 3HD1 LEU A  76      -1.297   2.594  -9.736  1.00  0.66           H  
ATOM   1169 1HD2 LEU A  76      -3.976   3.577  -8.742  1.00  0.66           H  
ATOM   1170 2HD2 LEU A  76      -3.627   2.980 -10.378  1.00  0.66           H  
ATOM   1171 3HD2 LEU A  76      -4.979   2.291  -9.454  1.00  0.66           H  
ATOM   1172  N   ARG A  77      -3.744  -2.340 -10.904  1.00  0.66           N  
ATOM   1173  CA  ARG A  77      -3.552  -3.265 -11.998  1.00  0.66           C  
ATOM   1174  C   ARG A  77      -4.842  -3.525 -12.753  1.00  0.66           C  
ATOM   1175  O   ARG A  77      -4.866  -3.392 -13.977  1.00  0.66           O  
ATOM   1176  CB  ARG A  77      -2.955  -4.573 -11.515  1.00  0.66           C  
ATOM   1177  CG  ARG A  77      -2.636  -5.550 -12.641  1.00  0.66           C  
ATOM   1178  CD  ARG A  77      -1.939  -6.781 -12.162  1.00  0.66           C  
ATOM   1179  NE  ARG A  77      -0.629  -6.473 -11.598  1.00  0.66           N  
ATOM   1180  CZ  ARG A  77      -0.307  -6.542 -10.287  1.00  0.66           C  
ATOM   1181  NH1 ARG A  77      -1.200  -6.933  -9.391  1.00  0.66           N  
ATOM   1182  NH2 ARG A  77       0.914  -6.216  -9.904  1.00  0.66           N  
ATOM   1183  H   ARG A  77      -3.488  -2.602  -9.965  1.00  0.66           H  
ATOM   1184  HA  ARG A  77      -2.848  -2.836 -12.688  1.00  0.66           H  
ATOM   1185 1HB  ARG A  77      -2.031  -4.374 -10.975  1.00  0.66           H  
ATOM   1186 2HB  ARG A  77      -3.648  -5.061 -10.827  1.00  0.66           H  
ATOM   1187 1HG  ARG A  77      -3.563  -5.847 -13.133  1.00  0.66           H  
ATOM   1188 2HG  ARG A  77      -1.983  -5.056 -13.365  1.00  0.66           H  
ATOM   1189 1HD  ARG A  77      -2.538  -7.265 -11.393  1.00  0.66           H  
ATOM   1190 2HD  ARG A  77      -1.795  -7.464 -12.997  1.00  0.66           H  
ATOM   1191  HE  ARG A  77       0.112  -6.165 -12.256  1.00  0.66           H  
ATOM   1192 1HH1 ARG A  77      -2.134  -7.182  -9.683  1.00  0.66           H  
ATOM   1193 2HH1 ARG A  77      -0.947  -6.981  -8.415  1.00  0.66           H  
ATOM   1194 1HH2 ARG A  77       1.600  -5.901 -10.612  1.00  0.66           H  
ATOM   1195 2HH2 ARG A  77       1.174  -6.262  -8.935  1.00  0.66           H  
ATOM   1196  N   ALA A  78      -5.928  -3.866 -12.052  1.00  0.66           N  
ATOM   1197  CA  ALA A  78      -7.165  -4.123 -12.773  1.00  0.66           C  
ATOM   1198  C   ALA A  78      -7.658  -2.879 -13.501  1.00  0.66           C  
ATOM   1199  O   ALA A  78      -8.165  -2.964 -14.620  1.00  0.66           O  
ATOM   1200  CB  ALA A  78      -8.241  -4.606 -11.824  1.00  0.66           C  
ATOM   1201  H   ALA A  78      -5.904  -3.959 -11.034  1.00  0.66           H  
ATOM   1202  HA  ALA A  78      -6.968  -4.895 -13.516  1.00  0.66           H  
ATOM   1203 1HB  ALA A  78      -9.151  -4.816 -12.382  1.00  0.66           H  
ATOM   1204 2HB  ALA A  78      -7.902  -5.510 -11.324  1.00  0.66           H  
ATOM   1205 3HB  ALA A  78      -8.437  -3.829 -11.084  1.00  0.66           H  
ATOM   1206  N   ALA A  79      -7.531  -1.720 -12.856  1.00  0.67           N  
ATOM   1207  CA  ALA A  79      -8.008  -0.469 -13.439  1.00  0.67           C  
ATOM   1208  C   ALA A  79      -7.258  -0.040 -14.694  1.00  0.67           C  
ATOM   1209  O   ALA A  79      -7.848   0.466 -15.652  1.00  0.67           O  
ATOM   1210  CB  ALA A  79      -7.886   0.622 -12.410  1.00  0.67           C  
ATOM   1211  H   ALA A  79      -7.103  -1.702 -11.926  1.00  0.67           H  
ATOM   1212  HA  ALA A  79      -9.056  -0.607 -13.701  1.00  0.67           H  
ATOM   1213 1HB  ALA A  79      -8.284   1.556 -12.801  1.00  0.67           H  
ATOM   1214 2HB  ALA A  79      -8.444   0.309 -11.553  1.00  0.67           H  
ATOM   1215 3HB  ALA A  79      -6.839   0.756 -12.140  1.00  0.67           H  
ATOM   1216  N   LEU A  80      -5.948  -0.224 -14.667  1.00  0.67           N  
ATOM   1217  CA  LEU A  80      -5.066   0.214 -15.727  1.00  0.67           C  
ATOM   1218  C   LEU A  80      -4.722  -0.872 -16.735  1.00  0.67           C  
ATOM   1219  O   LEU A  80      -4.183  -0.566 -17.795  1.00  0.67           O  
ATOM   1220  CB  LEU A  80      -3.789   0.732 -15.086  1.00  0.67           C  
ATOM   1221  CG  LEU A  80      -3.915   1.938 -14.133  1.00  0.67           C  
ATOM   1222  CD1 LEU A  80      -2.565   2.195 -13.489  1.00  0.67           C  
ATOM   1223  CD2 LEU A  80      -4.378   3.161 -14.910  1.00  0.67           C  
ATOM   1224  H   LEU A  80      -5.529  -0.649 -13.842  1.00  0.67           H  
ATOM   1225  HA  LEU A  80      -5.554   1.030 -16.258  1.00  0.67           H  
ATOM   1226 1HB  LEU A  80      -3.411  -0.067 -14.504  1.00  0.67           H  
ATOM   1227 2HB  LEU A  80      -3.070   0.969 -15.856  1.00  0.67           H  
ATOM   1228  HG  LEU A  80      -4.634   1.707 -13.342  1.00  0.67           H  
ATOM   1229 1HD1 LEU A  80      -2.649   3.031 -12.806  1.00  0.67           H  
ATOM   1230 2HD1 LEU A  80      -2.257   1.313 -12.944  1.00  0.67           H  
ATOM   1231 3HD1 LEU A  80      -1.828   2.417 -14.253  1.00  0.67           H  
ATOM   1232 1HD2 LEU A  80      -4.468   4.011 -14.254  1.00  0.67           H  
ATOM   1233 2HD2 LEU A  80      -3.653   3.389 -15.691  1.00  0.67           H  
ATOM   1234 3HD2 LEU A  80      -5.350   2.953 -15.357  1.00  0.67           H  
ATOM   1235  N   SER A  81      -5.068  -2.130 -16.454  1.00  0.68           N  
ATOM   1236  CA  SER A  81      -4.758  -3.239 -17.358  1.00  0.68           C  
ATOM   1237  C   SER A  81      -4.902  -2.912 -18.859  1.00  0.68           C  
ATOM   1238  O   SER A  81      -3.904  -3.023 -19.570  1.00  0.68           O  
ATOM   1239  CB  SER A  81      -5.542  -4.487 -16.985  1.00  0.68           C  
ATOM   1240  OG  SER A  81      -5.269  -5.546 -17.871  1.00  0.68           O  
ATOM   1241  H   SER A  81      -5.493  -2.352 -15.554  1.00  0.68           H  
ATOM   1242  HA  SER A  81      -3.710  -3.493 -17.191  1.00  0.68           H  
ATOM   1243 1HB  SER A  81      -5.252  -4.791 -15.985  1.00  0.68           H  
ATOM   1244 2HB  SER A  81      -6.598  -4.294 -16.943  1.00  0.68           H  
ATOM   1245  HG  SER A  81      -5.450  -5.213 -18.758  1.00  0.68           H  
ATOM   1246  N   PRO A  82      -6.078  -2.506 -19.406  1.00  0.69           N  
ATOM   1247  CA  PRO A  82      -6.233  -2.231 -20.826  1.00  0.69           C  
ATOM   1248  C   PRO A  82      -5.341  -1.094 -21.307  1.00  0.69           C  
ATOM   1249  O   PRO A  82      -5.007  -1.027 -22.489  1.00  0.69           O  
ATOM   1250  CB  PRO A  82      -7.713  -1.851 -20.947  1.00  0.69           C  
ATOM   1251  CG  PRO A  82      -8.123  -1.406 -19.554  1.00  0.69           C  
ATOM   1252  CD  PRO A  82      -7.330  -2.278 -18.616  1.00  0.69           C  
ATOM   1253  HA  PRO A  82      -6.017  -3.152 -21.389  1.00  0.69           H  
ATOM   1254 1HB  PRO A  82      -7.827  -1.050 -21.693  1.00  0.69           H  
ATOM   1255 2HB  PRO A  82      -8.293  -2.711 -21.311  1.00  0.69           H  
ATOM   1256 1HG  PRO A  82      -7.901  -0.335 -19.419  1.00  0.69           H  
ATOM   1257 2HG  PRO A  82      -9.209  -1.522 -19.417  1.00  0.69           H  
ATOM   1258 1HD  PRO A  82      -7.192  -1.723 -17.699  1.00  0.69           H  
ATOM   1259 2HD  PRO A  82      -7.868  -3.218 -18.457  1.00  0.69           H  
ATOM   1260  N   LEU A  83      -4.921  -0.210 -20.404  1.00  0.69           N  
ATOM   1261  CA  LEU A  83      -4.077   0.878 -20.831  1.00  0.69           C  
ATOM   1262  C   LEU A  83      -2.676   0.345 -20.908  1.00  0.69           C  
ATOM   1263  O   LEU A  83      -1.914   0.719 -21.798  1.00  0.69           O  
ATOM   1264  CB  LEU A  83      -4.131   2.035 -19.851  1.00  0.69           C  
ATOM   1265  CG  LEU A  83      -5.450   2.710 -19.701  1.00  0.69           C  
ATOM   1266  CD1 LEU A  83      -5.319   3.730 -18.625  1.00  0.69           C  
ATOM   1267  CD2 LEU A  83      -5.856   3.330 -21.019  1.00  0.69           C  
ATOM   1268  H   LEU A  83      -5.147  -0.293 -19.420  1.00  0.69           H  
ATOM   1269  HA  LEU A  83      -4.392   1.217 -21.815  1.00  0.69           H  
ATOM   1270 1HB  LEU A  83      -3.856   1.662 -18.871  1.00  0.69           H  
ATOM   1271 2HB  LEU A  83      -3.402   2.781 -20.147  1.00  0.69           H  
ATOM   1272  HG  LEU A  83      -6.204   1.984 -19.390  1.00  0.69           H  
ATOM   1273 1HD1 LEU A  83      -6.273   4.237 -18.476  1.00  0.69           H  
ATOM   1274 2HD1 LEU A  83      -5.025   3.236 -17.712  1.00  0.69           H  
ATOM   1275 3HD1 LEU A  83      -4.559   4.450 -18.913  1.00  0.69           H  
ATOM   1276 1HD2 LEU A  83      -6.819   3.830 -20.906  1.00  0.69           H  
ATOM   1277 2HD2 LEU A  83      -5.104   4.056 -21.331  1.00  0.69           H  
ATOM   1278 3HD2 LEU A  83      -5.940   2.548 -21.766  1.00  0.69           H  
ATOM   1279  N   ALA A  84      -2.338  -0.555 -19.983  1.00  0.69           N  
ATOM   1280  CA  ALA A  84      -1.017  -1.165 -19.958  1.00  0.69           C  
ATOM   1281  C   ALA A  84      -0.806  -1.923 -21.262  1.00  0.69           C  
ATOM   1282  O   ALA A  84       0.272  -1.872 -21.859  1.00  0.69           O  
ATOM   1283  CB  ALA A  84      -0.874  -2.097 -18.760  1.00  0.69           C  
ATOM   1284  H   ALA A  84      -3.025  -0.807 -19.274  1.00  0.69           H  
ATOM   1285  HA  ALA A  84      -0.270  -0.373 -19.889  1.00  0.69           H  
ATOM   1286 1HB  ALA A  84       0.127  -2.528 -18.755  1.00  0.69           H  
ATOM   1287 2HB  ALA A  84      -1.034  -1.544 -17.839  1.00  0.69           H  
ATOM   1288 3HB  ALA A  84      -1.602  -2.892 -18.825  1.00  0.69           H  
ATOM   1289  N   ASP A  85      -1.874  -2.576 -21.741  1.00  0.69           N  
ATOM   1290  CA  ASP A  85      -1.807  -3.314 -22.995  1.00  0.69           C  
ATOM   1291  C   ASP A  85      -1.688  -2.343 -24.178  1.00  0.69           C  
ATOM   1292  O   ASP A  85      -0.896  -2.561 -25.105  1.00  0.69           O  
ATOM   1293  CB  ASP A  85      -3.049  -4.196 -23.156  1.00  0.69           C  
ATOM   1294  CG  ASP A  85      -3.095  -5.392 -22.177  1.00  0.69           C  
ATOM   1295  OD1 ASP A  85      -2.090  -5.697 -21.545  1.00  0.69           O  
ATOM   1296  OD2 ASP A  85      -4.135  -6.000 -22.082  1.00  0.69           O  
ATOM   1297  H   ASP A  85      -2.729  -2.588 -21.181  1.00  0.69           H  
ATOM   1298  HA  ASP A  85      -0.923  -3.952 -22.979  1.00  0.69           H  
ATOM   1299 1HB  ASP A  85      -3.939  -3.583 -23.001  1.00  0.69           H  
ATOM   1300 2HB  ASP A  85      -3.091  -4.576 -24.174  1.00  0.69           H  
ATOM   1301  N   LEU A  86      -2.417  -1.226 -24.136  1.00  0.70           N  
ATOM   1302  CA  LEU A  86      -2.258  -0.282 -25.227  1.00  0.70           C  
ATOM   1303  C   LEU A  86      -0.844   0.264 -25.265  1.00  0.70           C  
ATOM   1304  O   LEU A  86      -0.198   0.257 -26.314  1.00  0.70           O  
ATOM   1305  CB  LEU A  86      -3.231   0.896 -25.094  1.00  0.70           C  
ATOM   1306  CG  LEU A  86      -4.679   0.598 -25.369  1.00  0.70           C  
ATOM   1307  CD1 LEU A  86      -5.515   1.806 -25.000  1.00  0.70           C  
ATOM   1308  CD2 LEU A  86      -4.823   0.254 -26.832  1.00  0.70           C  
ATOM   1309  H   LEU A  86      -3.094  -1.053 -23.390  1.00  0.70           H  
ATOM   1310  HA  LEU A  86      -2.461  -0.802 -26.159  1.00  0.70           H  
ATOM   1311 1HB  LEU A  86      -3.161   1.285 -24.080  1.00  0.70           H  
ATOM   1312 2HB  LEU A  86      -2.916   1.679 -25.781  1.00  0.70           H  
ATOM   1313  HG  LEU A  86      -5.006  -0.240 -24.771  1.00  0.70           H  
ATOM   1314 1HD1 LEU A  86      -6.566   1.596 -25.197  1.00  0.70           H  
ATOM   1315 2HD1 LEU A  86      -5.381   2.021 -23.950  1.00  0.70           H  
ATOM   1316 3HD1 LEU A  86      -5.198   2.663 -25.590  1.00  0.70           H  
ATOM   1317 1HD2 LEU A  86      -5.866   0.031 -27.054  1.00  0.70           H  
ATOM   1318 2HD2 LEU A  86      -4.491   1.094 -27.444  1.00  0.70           H  
ATOM   1319 3HD2 LEU A  86      -4.214  -0.613 -27.042  1.00  0.70           H  
ATOM   1320  N   HIS A  87      -0.289   0.593 -24.102  1.00  0.72           N  
ATOM   1321  CA  HIS A  87       1.044   1.162 -24.064  1.00  0.72           C  
ATOM   1322  C   HIS A  87       2.101   0.159 -24.490  1.00  0.72           C  
ATOM   1323  O   HIS A  87       3.037   0.506 -25.209  1.00  0.72           O  
ATOM   1324  CB  HIS A  87       1.379   1.682 -22.662  1.00  0.72           C  
ATOM   1325  CG  HIS A  87       0.687   2.982 -22.274  1.00  0.72           C  
ATOM   1326  ND1 HIS A  87      -0.598   3.022 -21.813  1.00  0.72           N  
ATOM   1327  CD2 HIS A  87       1.119   4.268 -22.290  1.00  0.72           C  
ATOM   1328  CE1 HIS A  87      -0.937   4.270 -21.548  1.00  0.72           C  
ATOM   1329  NE2 HIS A  87       0.091   5.050 -21.828  1.00  0.72           N  
ATOM   1330  H   HIS A  87      -0.832   0.522 -23.243  1.00  0.72           H  
ATOM   1331  HA  HIS A  87       1.095   2.005 -24.739  1.00  0.72           H  
ATOM   1332 1HB  HIS A  87       1.099   0.921 -21.924  1.00  0.72           H  
ATOM   1333 2HB  HIS A  87       2.450   1.820 -22.589  1.00  0.72           H  
ATOM   1334  HD1 HIS A  87      -1.203   2.222 -21.699  1.00  0.72           H  
ATOM   1335  HD2 HIS A  87       2.063   4.731 -22.576  1.00  0.72           H  
ATOM   1336  HE1 HIS A  87      -1.929   4.503 -21.165  1.00  0.72           H  
ATOM   1337  N   ALA A  88       1.974  -1.087 -24.058  1.00  0.74           N  
ATOM   1338  CA  ALA A  88       2.986  -2.078 -24.375  1.00  0.74           C  
ATOM   1339  C   ALA A  88       2.876  -2.725 -25.745  1.00  0.74           C  
ATOM   1340  O   ALA A  88       3.897  -3.014 -26.369  1.00  0.74           O  
ATOM   1341  CB  ALA A  88       2.921  -3.177 -23.364  1.00  0.74           C  
ATOM   1342  H   ALA A  88       1.196  -1.347 -23.450  1.00  0.74           H  
ATOM   1343  HA  ALA A  88       3.950  -1.586 -24.319  1.00  0.74           H  
ATOM   1344 1HB  ALA A  88       3.698  -3.891 -23.579  1.00  0.74           H  
ATOM   1345 2HB  ALA A  88       3.058  -2.757 -22.369  1.00  0.74           H  
ATOM   1346 3HB  ALA A  88       1.948  -3.666 -23.422  1.00  0.74           H  
ATOM   1347  N   LEU A  89       1.655  -2.996 -26.196  1.00  0.76           N  
ATOM   1348  CA  LEU A  89       1.462  -3.766 -27.412  1.00  0.76           C  
ATOM   1349  C   LEU A  89       1.038  -2.953 -28.627  1.00  0.76           C  
ATOM   1350  O   LEU A  89       1.463  -3.242 -29.749  1.00  0.76           O  
ATOM   1351  CB  LEU A  89       0.389  -4.808 -27.126  1.00  0.76           C  
ATOM   1352  CG  LEU A  89       0.726  -5.747 -25.969  1.00  0.76           C  
ATOM   1353  CD1 LEU A  89      -0.440  -6.664 -25.718  1.00  0.76           C  
ATOM   1354  CD2 LEU A  89       1.996  -6.515 -26.290  1.00  0.76           C  
ATOM   1355  H   LEU A  89       0.834  -2.716 -25.667  1.00  0.76           H  
ATOM   1356  HA  LEU A  89       2.398  -4.270 -27.647  1.00  0.76           H  
ATOM   1357 1HB  LEU A  89      -0.543  -4.300 -26.893  1.00  0.76           H  
ATOM   1358 2HB  LEU A  89       0.239  -5.410 -28.020  1.00  0.76           H  
ATOM   1359  HG  LEU A  89       0.881  -5.159 -25.063  1.00  0.76           H  
ATOM   1360 1HD1 LEU A  89      -0.213  -7.320 -24.879  1.00  0.76           H  
ATOM   1361 2HD1 LEU A  89      -1.323  -6.065 -25.480  1.00  0.76           H  
ATOM   1362 3HD1 LEU A  89      -0.632  -7.261 -26.607  1.00  0.76           H  
ATOM   1363 1HD2 LEU A  89       2.242  -7.175 -25.457  1.00  0.76           H  
ATOM   1364 2HD2 LEU A  89       1.846  -7.108 -27.192  1.00  0.76           H  
ATOM   1365 3HD2 LEU A  89       2.816  -5.812 -26.449  1.00  0.76           H  
ATOM   1366  N   VAL A  90       0.209  -1.933 -28.419  1.00  0.78           N  
ATOM   1367  CA  VAL A  90      -0.315  -1.175 -29.554  1.00  0.78           C  
ATOM   1368  C   VAL A  90       0.502   0.067 -29.874  1.00  0.78           C  
ATOM   1369  O   VAL A  90       0.828   0.337 -31.030  1.00  0.78           O  
ATOM   1370  CB  VAL A  90      -1.769  -0.774 -29.281  1.00  0.78           C  
ATOM   1371  CG1 VAL A  90      -2.298   0.102 -30.384  1.00  0.78           C  
ATOM   1372  CG2 VAL A  90      -2.596  -2.039 -29.132  1.00  0.78           C  
ATOM   1373  H   VAL A  90      -0.094  -1.697 -27.466  1.00  0.78           H  
ATOM   1374  HA  VAL A  90      -0.305  -1.824 -30.429  1.00  0.78           H  
ATOM   1375  HB  VAL A  90      -1.814  -0.193 -28.366  1.00  0.78           H  
ATOM   1376 1HG1 VAL A  90      -3.327   0.383 -30.160  1.00  0.78           H  
ATOM   1377 2HG1 VAL A  90      -1.685   1.000 -30.457  1.00  0.78           H  
ATOM   1378 3HG1 VAL A  90      -2.264  -0.441 -31.327  1.00  0.78           H  
ATOM   1379 1HG2 VAL A  90      -3.628  -1.784 -28.928  1.00  0.78           H  
ATOM   1380 2HG2 VAL A  90      -2.542  -2.615 -30.054  1.00  0.78           H  
ATOM   1381 3HG2 VAL A  90      -2.198  -2.635 -28.306  1.00  0.78           H  
ATOM   1382  N   LEU A  91       0.817   0.820 -28.841  1.00  0.80           N  
ATOM   1383  CA  LEU A  91       1.515   2.081 -28.959  1.00  0.80           C  
ATOM   1384  C   LEU A  91       3.031   1.883 -28.896  1.00  0.80           C  
ATOM   1385  O   LEU A  91       3.783   2.657 -29.479  1.00  0.80           O  
ATOM   1386  CB  LEU A  91       1.042   2.962 -27.814  1.00  0.80           C  
ATOM   1387  CG  LEU A  91      -0.470   3.209 -27.779  1.00  0.80           C  
ATOM   1388  CD1 LEU A  91      -0.827   3.989 -26.520  1.00  0.80           C  
ATOM   1389  CD2 LEU A  91      -0.885   3.934 -29.026  1.00  0.80           C  
ATOM   1390  H   LEU A  91       0.513   0.525 -27.923  1.00  0.80           H  
ATOM   1391  HA  LEU A  91       1.256   2.539 -29.912  1.00  0.80           H  
ATOM   1392 1HB  LEU A  91       1.310   2.471 -26.901  1.00  0.80           H  
ATOM   1393 2HB  LEU A  91       1.549   3.924 -27.870  1.00  0.80           H  
ATOM   1394  HG  LEU A  91      -0.993   2.253 -27.738  1.00  0.80           H  
ATOM   1395 1HD1 LEU A  91      -1.904   4.152 -26.487  1.00  0.80           H  
ATOM   1396 2HD1 LEU A  91      -0.526   3.427 -25.640  1.00  0.80           H  
ATOM   1397 3HD1 LEU A  91      -0.314   4.949 -26.527  1.00  0.80           H  
ATOM   1398 1HD2 LEU A  91      -1.962   4.097 -29.008  1.00  0.80           H  
ATOM   1399 2HD2 LEU A  91      -0.371   4.895 -29.079  1.00  0.80           H  
ATOM   1400 3HD2 LEU A  91      -0.623   3.333 -29.898  1.00  0.80           H  
ATOM   1401  N   ARG A  92       3.460   0.806 -28.222  1.00  0.80           N  
ATOM   1402  CA  ARG A  92       4.872   0.449 -28.001  1.00  0.80           C  
ATOM   1403  C   ARG A  92       5.655   1.564 -27.304  1.00  0.80           C  
ATOM   1404  O   ARG A  92       6.736   1.968 -27.765  1.00  0.80           O  
ATOM   1405  CB  ARG A  92       5.558   0.121 -29.328  1.00  0.80           C  
ATOM   1406  CG  ARG A  92       4.866  -0.965 -30.178  1.00  0.80           C  
ATOM   1407  CD  ARG A  92       4.860  -2.285 -29.511  1.00  0.80           C  
ATOM   1408  NE  ARG A  92       4.192  -3.306 -30.312  1.00  0.80           N  
ATOM   1409  CZ  ARG A  92       4.791  -4.084 -31.231  1.00  0.80           C  
ATOM   1410  NH1 ARG A  92       6.082  -3.960 -31.456  1.00  0.80           N  
ATOM   1411  NH2 ARG A  92       4.087  -4.975 -31.909  1.00  0.80           N  
ATOM   1412  H   ARG A  92       2.760   0.214 -27.798  1.00  0.80           H  
ATOM   1413  HA  ARG A  92       4.898  -0.438 -27.363  1.00  0.80           H  
ATOM   1414 1HB  ARG A  92       5.645   1.019 -29.936  1.00  0.80           H  
ATOM   1415 2HB  ARG A  92       6.569  -0.227 -29.122  1.00  0.80           H  
ATOM   1416 1HG  ARG A  92       3.826  -0.679 -30.360  1.00  0.80           H  
ATOM   1417 2HG  ARG A  92       5.383  -1.065 -31.131  1.00  0.80           H  
ATOM   1418 1HD  ARG A  92       5.878  -2.614 -29.307  1.00  0.80           H  
ATOM   1419 2HD  ARG A  92       4.319  -2.185 -28.586  1.00  0.80           H  
ATOM   1420  HE  ARG A  92       3.183  -3.426 -30.164  1.00  0.80           H  
ATOM   1421 1HH1 ARG A  92       6.617  -3.279 -30.938  1.00  0.80           H  
ATOM   1422 2HH1 ARG A  92       6.534  -4.543 -32.145  1.00  0.80           H  
ATOM   1423 1HH2 ARG A  92       3.092  -5.077 -31.744  1.00  0.80           H  
ATOM   1424 2HH2 ARG A  92       4.539  -5.555 -32.596  1.00  0.80           H  
ATOM   1425  N   VAL A  93       5.108   2.053 -26.189  1.00  0.80           N  
ATOM   1426  CA  VAL A  93       5.704   3.170 -25.480  1.00  0.80           C  
ATOM   1427  C   VAL A  93       6.857   2.778 -24.580  1.00  0.80           C  
ATOM   1428  O   VAL A  93       6.688   2.070 -23.588  1.00  0.80           O  
ATOM   1429  CB  VAL A  93       4.644   3.890 -24.637  1.00  0.80           C  
ATOM   1430  CG1 VAL A  93       5.275   5.038 -23.877  1.00  0.80           C  
ATOM   1431  CG2 VAL A  93       3.537   4.348 -25.533  1.00  0.80           C  
ATOM   1432  H   VAL A  93       4.246   1.639 -25.854  1.00  0.80           H  
ATOM   1433  HA  VAL A  93       6.063   3.866 -26.192  1.00  0.80           H  
ATOM   1434  HB  VAL A  93       4.245   3.191 -23.901  1.00  0.80           H  
ATOM   1435 1HG1 VAL A  93       4.521   5.532 -23.264  1.00  0.80           H  
ATOM   1436 2HG1 VAL A  93       6.072   4.668 -23.242  1.00  0.80           H  
ATOM   1437 3HG1 VAL A  93       5.685   5.746 -24.589  1.00  0.80           H  
ATOM   1438 1HG2 VAL A  93       2.760   4.838 -24.954  1.00  0.80           H  
ATOM   1439 2HG2 VAL A  93       3.926   5.035 -26.267  1.00  0.80           H  
ATOM   1440 3HG2 VAL A  93       3.135   3.481 -26.023  1.00  0.80           H  
ATOM   1441  N   ASP A  94       8.026   3.336 -24.888  1.00  0.80           N  
ATOM   1442  CA  ASP A  94       9.235   3.076 -24.122  1.00  0.80           C  
ATOM   1443  C   ASP A  94       9.016   3.441 -22.645  1.00  0.80           C  
ATOM   1444  O   ASP A  94       8.671   4.589 -22.369  1.00  0.80           O  
ATOM   1445  CB  ASP A  94      10.406   3.916 -24.650  1.00  0.80           C  
ATOM   1446  CG  ASP A  94      11.779   3.562 -23.997  1.00  0.80           C  
ATOM   1447  OD1 ASP A  94      11.907   3.642 -22.781  1.00  0.80           O  
ATOM   1448  OD2 ASP A  94      12.676   3.209 -24.731  1.00  0.80           O  
ATOM   1449  H   ASP A  94       8.083   3.877 -25.754  1.00  0.80           H  
ATOM   1450  HA  ASP A  94       9.489   2.035 -24.267  1.00  0.80           H  
ATOM   1451 1HB  ASP A  94      10.488   3.774 -25.732  1.00  0.80           H  
ATOM   1452 2HB  ASP A  94      10.201   4.975 -24.478  1.00  0.80           H  
ATOM   1453  N   PRO A  95       9.259   2.526 -21.679  1.00  0.79           N  
ATOM   1454  CA  PRO A  95       9.109   2.695 -20.241  1.00  0.79           C  
ATOM   1455  C   PRO A  95       9.717   3.987 -19.695  1.00  0.79           C  
ATOM   1456  O   PRO A  95       9.226   4.526 -18.703  1.00  0.79           O  
ATOM   1457  CB  PRO A  95       9.846   1.467 -19.697  1.00  0.79           C  
ATOM   1458  CG  PRO A  95       9.646   0.438 -20.743  1.00  0.79           C  
ATOM   1459  CD  PRO A  95       9.702   1.183 -22.050  1.00  0.79           C  
ATOM   1460  HA  PRO A  95       8.049   2.626 -19.994  1.00  0.79           H  
ATOM   1461 1HB  PRO A  95      10.906   1.710 -19.531  1.00  0.79           H  
ATOM   1462 2HB  PRO A  95       9.425   1.175 -18.723  1.00  0.79           H  
ATOM   1463 1HG  PRO A  95      10.417  -0.341 -20.667  1.00  0.79           H  
ATOM   1464 2HG  PRO A  95       8.678  -0.059 -20.588  1.00  0.79           H  
ATOM   1465 1HD  PRO A  95      10.722   1.195 -22.468  1.00  0.79           H  
ATOM   1466 2HD  PRO A  95       8.963   0.726 -22.708  1.00  0.79           H  
ATOM   1467  N   ALA A  96      10.768   4.509 -20.327  1.00  0.79           N  
ATOM   1468  CA  ALA A  96      11.407   5.742 -19.865  1.00  0.79           C  
ATOM   1469  C   ALA A  96      10.429   6.918 -19.860  1.00  0.79           C  
ATOM   1470  O   ALA A  96      10.559   7.854 -19.067  1.00  0.79           O  
ATOM   1471  CB  ALA A  96      12.592   6.082 -20.746  1.00  0.79           C  
ATOM   1472  H   ALA A  96      11.143   4.067 -21.176  1.00  0.79           H  
ATOM   1473  HA  ALA A  96      11.750   5.581 -18.843  1.00  0.79           H  
ATOM   1474 1HB  ALA A  96      13.074   6.986 -20.380  1.00  0.79           H  
ATOM   1475 2HB  ALA A  96      13.301   5.255 -20.735  1.00  0.79           H  
ATOM   1476 3HB  ALA A  96      12.240   6.241 -21.769  1.00  0.79           H  
ATOM   1477  N   ASN A  97       9.450   6.871 -20.754  1.00  0.79           N  
ATOM   1478  CA  ASN A  97       8.495   7.946 -20.920  1.00  0.79           C  
ATOM   1479  C   ASN A  97       7.568   8.110 -19.734  1.00  0.79           C  
ATOM   1480  O   ASN A  97       6.948   9.163 -19.553  1.00  0.79           O  
ATOM   1481  CB  ASN A  97       7.704   7.715 -22.166  1.00  0.79           C  
ATOM   1482  CG  ASN A  97       8.558   7.898 -23.343  1.00  0.79           C  
ATOM   1483  OD1 ASN A  97       9.658   8.459 -23.269  1.00  0.79           O  
ATOM   1484  ND2 ASN A  97       8.089   7.455 -24.441  1.00  0.79           N  
ATOM   1485  H   ASN A  97       9.352   6.046 -21.347  1.00  0.79           H  
ATOM   1486  HA  ASN A  97       9.046   8.874 -21.026  1.00  0.79           H  
ATOM   1487 1HB  ASN A  97       7.294   6.705 -22.162  1.00  0.79           H  
ATOM   1488 2HB  ASN A  97       6.870   8.412 -22.212  1.00  0.79           H  
ATOM   1489 1HD2 ASN A  97       8.616   7.553 -25.283  1.00  0.79           H  
ATOM   1490 2HD2 ASN A  97       7.197   7.010 -24.438  1.00  0.79           H  
ATOM   1491  N   PHE A  98       7.452   7.076 -18.923  1.00  0.79           N  
ATOM   1492  CA  PHE A  98       6.550   7.134 -17.805  1.00  0.79           C  
ATOM   1493  C   PHE A  98       7.100   8.076 -16.727  1.00  0.79           C  
ATOM   1494  O   PHE A  98       6.398   9.029 -16.387  1.00  0.79           O  
ATOM   1495  CB  PHE A  98       6.224   5.726 -17.359  1.00  0.79           C  
ATOM   1496  CG  PHE A  98       5.389   5.045 -18.404  1.00  0.79           C  
ATOM   1497  CD1 PHE A  98       6.014   4.512 -19.500  1.00  0.79           C  
ATOM   1498  CD2 PHE A  98       4.021   4.921 -18.311  1.00  0.79           C  
ATOM   1499  CE1 PHE A  98       5.336   3.860 -20.482  1.00  0.79           C  
ATOM   1500  CE2 PHE A  98       3.327   4.269 -19.314  1.00  0.79           C  
ATOM   1501  CZ  PHE A  98       3.997   3.734 -20.391  1.00  0.79           C  
ATOM   1502  H   PHE A  98       8.010   6.232 -19.069  1.00  0.79           H  
ATOM   1503  HA  PHE A  98       5.610   7.564 -18.155  1.00  0.79           H  
ATOM   1504 1HB  PHE A  98       7.115   5.131 -17.214  1.00  0.79           H  
ATOM   1505 2HB  PHE A  98       5.669   5.754 -16.436  1.00  0.79           H  
ATOM   1506  HD1 PHE A  98       7.067   4.621 -19.580  1.00  0.79           H  
ATOM   1507  HD2 PHE A  98       3.493   5.337 -17.453  1.00  0.79           H  
ATOM   1508  HE1 PHE A  98       5.878   3.441 -21.334  1.00  0.79           H  
ATOM   1509  HE2 PHE A  98       2.254   4.173 -19.259  1.00  0.79           H  
ATOM   1510  HZ  PHE A  98       3.462   3.220 -21.162  1.00  0.79           H  
ATOM   1511  N   PRO A  99       8.321   7.899 -16.158  1.00  0.79           N  
ATOM   1512  CA  PRO A  99       8.878   8.853 -15.232  1.00  0.79           C  
ATOM   1513  C   PRO A  99       9.070  10.228 -15.879  1.00  0.79           C  
ATOM   1514  O   PRO A  99       8.992  11.234 -15.182  1.00  0.79           O  
ATOM   1515  CB  PRO A  99      10.206   8.200 -14.809  1.00  0.79           C  
ATOM   1516  CG  PRO A  99      10.511   7.206 -15.877  1.00  0.79           C  
ATOM   1517  CD  PRO A  99       9.157   6.713 -16.350  1.00  0.79           C  
ATOM   1518  HA  PRO A  99       8.219   8.922 -14.366  1.00  0.79           H  
ATOM   1519 1HB  PRO A  99      10.986   8.973 -14.723  1.00  0.79           H  
ATOM   1520 2HB  PRO A  99      10.099   7.741 -13.816  1.00  0.79           H  
ATOM   1521 1HG  PRO A  99      11.093   7.686 -16.673  1.00  0.79           H  
ATOM   1522 2HG  PRO A  99      11.135   6.396 -15.478  1.00  0.79           H  
ATOM   1523 1HD  PRO A  99       9.265   6.447 -17.355  1.00  0.79           H  
ATOM   1524 2HD  PRO A  99       8.807   5.881 -15.730  1.00  0.79           H  
ATOM   1525  N   LEU A 100       9.227  10.322 -17.214  1.00  0.79           N  
ATOM   1526  CA  LEU A 100       9.356  11.677 -17.765  1.00  0.79           C  
ATOM   1527  C   LEU A 100       8.030  12.420 -17.617  1.00  0.79           C  
ATOM   1528  O   LEU A 100       7.989  13.602 -17.233  1.00  0.79           O  
ATOM   1529  CB  LEU A 100       9.747  11.656 -19.237  1.00  0.79           C  
ATOM   1530  CG  LEU A 100      11.127  11.129 -19.541  1.00  0.79           C  
ATOM   1531  CD1 LEU A 100      11.320  11.091 -21.056  1.00  0.79           C  
ATOM   1532  CD2 LEU A 100      12.137  11.979 -18.859  1.00  0.79           C  
ATOM   1533  H   LEU A 100       9.330   9.502 -17.820  1.00  0.79           H  
ATOM   1534  HA  LEU A 100      10.122  12.213 -17.204  1.00  0.79           H  
ATOM   1535 1HB  LEU A 100       9.027  11.045 -19.777  1.00  0.79           H  
ATOM   1536 2HB  LEU A 100       9.690  12.674 -19.623  1.00  0.79           H  
ATOM   1537  HG  LEU A 100      11.221  10.126 -19.171  1.00  0.79           H  
ATOM   1538 1HD1 LEU A 100      12.309  10.699 -21.285  1.00  0.79           H  
ATOM   1539 2HD1 LEU A 100      10.572  10.456 -21.510  1.00  0.79           H  
ATOM   1540 3HD1 LEU A 100      11.226  12.094 -21.456  1.00  0.79           H  
ATOM   1541 1HD2 LEU A 100      13.138  11.605 -19.069  1.00  0.79           H  
ATOM   1542 2HD2 LEU A 100      12.038  12.963 -19.224  1.00  0.79           H  
ATOM   1543 3HD2 LEU A 100      11.963  11.970 -17.781  1.00  0.79           H  
ATOM   1544  N   LEU A 101       6.926  11.701 -17.864  1.00  0.78           N  
ATOM   1545  CA  LEU A 101       5.611  12.288 -17.683  1.00  0.78           C  
ATOM   1546  C   LEU A 101       5.393  12.632 -16.226  1.00  0.78           C  
ATOM   1547  O   LEU A 101       4.896  13.712 -15.923  1.00  0.78           O  
ATOM   1548  CB  LEU A 101       4.478  11.389 -18.175  1.00  0.78           C  
ATOM   1549  CG  LEU A 101       3.060  12.003 -17.901  1.00  0.78           C  
ATOM   1550  CD1 LEU A 101       2.918  13.381 -18.610  1.00  0.78           C  
ATOM   1551  CD2 LEU A 101       1.995  11.032 -18.366  1.00  0.78           C  
ATOM   1552  H   LEU A 101       6.999  10.737 -18.202  1.00  0.78           H  
ATOM   1553  HA  LEU A 101       5.568  13.210 -18.256  1.00  0.78           H  
ATOM   1554 1HB  LEU A 101       4.593  11.231 -19.246  1.00  0.78           H  
ATOM   1555 2HB  LEU A 101       4.547  10.424 -17.669  1.00  0.78           H  
ATOM   1556  HG  LEU A 101       2.951  12.167 -16.828  1.00  0.78           H  
ATOM   1557 1HD1 LEU A 101       1.940  13.804 -18.389  1.00  0.78           H  
ATOM   1558 2HD1 LEU A 101       3.690  14.059 -18.250  1.00  0.78           H  
ATOM   1559 3HD1 LEU A 101       3.020  13.252 -19.681  1.00  0.78           H  
ATOM   1560 1HD2 LEU A 101       1.015  11.441 -18.148  1.00  0.78           H  
ATOM   1561 2HD2 LEU A 101       2.094  10.864 -19.439  1.00  0.78           H  
ATOM   1562 3HD2 LEU A 101       2.117  10.087 -17.837  1.00  0.78           H  
ATOM   1563  N   ILE A 102       5.766  11.728 -15.322  1.00  0.78           N  
ATOM   1564  CA  ILE A 102       5.575  11.970 -13.897  1.00  0.78           C  
ATOM   1565  C   ILE A 102       6.321  13.204 -13.426  1.00  0.78           C  
ATOM   1566  O   ILE A 102       5.775  14.023 -12.682  1.00  0.78           O  
ATOM   1567  CB  ILE A 102       6.012  10.767 -13.069  1.00  0.78           C  
ATOM   1568  CG1 ILE A 102       5.054   9.657 -13.317  1.00  0.78           C  
ATOM   1569  CG2 ILE A 102       6.140  11.115 -11.588  1.00  0.78           C  
ATOM   1570  CD1 ILE A 102       5.478   8.349 -12.742  1.00  0.78           C  
ATOM   1571  H   ILE A 102       6.164  10.843 -15.641  1.00  0.78           H  
ATOM   1572  HA  ILE A 102       4.515  12.123 -13.719  1.00  0.78           H  
ATOM   1573  HB  ILE A 102       6.971  10.445 -13.418  1.00  0.78           H  
ATOM   1574 1HG1 ILE A 102       4.110   9.948 -12.931  1.00  0.78           H  
ATOM   1575 2HG1 ILE A 102       4.941   9.527 -14.392  1.00  0.78           H  
ATOM   1576 1HG2 ILE A 102       6.470  10.238 -11.029  1.00  0.78           H  
ATOM   1577 2HG2 ILE A 102       6.872  11.909 -11.469  1.00  0.78           H  
ATOM   1578 3HG2 ILE A 102       5.206  11.444 -11.203  1.00  0.78           H  
ATOM   1579 1HD1 ILE A 102       4.718   7.626 -12.966  1.00  0.78           H  
ATOM   1580 2HD1 ILE A 102       6.424   8.039 -13.170  1.00  0.78           H  
ATOM   1581 3HD1 ILE A 102       5.581   8.440 -11.660  1.00  0.78           H  
ATOM   1582  N   GLN A 103       7.561  13.371 -13.864  1.00  0.77           N  
ATOM   1583  CA  GLN A 103       8.305  14.548 -13.461  1.00  0.77           C  
ATOM   1584  C   GLN A 103       7.583  15.800 -13.944  1.00  0.77           C  
ATOM   1585  O   GLN A 103       7.424  16.763 -13.186  1.00  0.77           O  
ATOM   1586  CB  GLN A 103       9.702  14.497 -14.071  1.00  0.77           C  
ATOM   1587  CG  GLN A 103      10.620  13.442 -13.479  1.00  0.77           C  
ATOM   1588  CD  GLN A 103      11.921  13.299 -14.272  1.00  0.77           C  
ATOM   1589  OE1 GLN A 103      12.036  13.747 -15.420  1.00  0.77           O  
ATOM   1590  NE2 GLN A 103      12.909  12.660 -13.658  1.00  0.77           N  
ATOM   1591  H   GLN A 103       7.997  12.668 -14.462  1.00  0.77           H  
ATOM   1592  HA  GLN A 103       8.371  14.574 -12.376  1.00  0.77           H  
ATOM   1593 1HB  GLN A 103       9.615  14.286 -15.140  1.00  0.77           H  
ATOM   1594 2HB  GLN A 103      10.182  15.469 -13.968  1.00  0.77           H  
ATOM   1595 1HG  GLN A 103      10.877  13.741 -12.465  1.00  0.77           H  
ATOM   1596 2HG  GLN A 103      10.113  12.487 -13.459  1.00  0.77           H  
ATOM   1597 1HE2 GLN A 103      13.784  12.529 -14.124  1.00  0.77           H  
ATOM   1598 2HE2 GLN A 103      12.777  12.308 -12.732  1.00  0.77           H  
ATOM   1599  N   SER A 104       7.072  15.756 -15.178  1.00  0.77           N  
ATOM   1600  CA  SER A 104       6.346  16.878 -15.747  1.00  0.77           C  
ATOM   1601  C   SER A 104       5.052  17.125 -14.971  1.00  0.77           C  
ATOM   1602  O   SER A 104       4.657  18.274 -14.747  1.00  0.77           O  
ATOM   1603  CB  SER A 104       6.037  16.599 -17.209  1.00  0.77           C  
ATOM   1604  OG  SER A 104       7.224  16.501 -17.959  1.00  0.77           O  
ATOM   1605  H   SER A 104       7.231  14.929 -15.761  1.00  0.77           H  
ATOM   1606  HA  SER A 104       6.970  17.768 -15.677  1.00  0.77           H  
ATOM   1607 1HB  SER A 104       5.472  15.683 -17.302  1.00  0.77           H  
ATOM   1608 2HB  SER A 104       5.418  17.403 -17.607  1.00  0.77           H  
ATOM   1609  HG  SER A 104       7.644  15.663 -17.672  1.00  0.77           H  
ATOM   1610  N   PHE A 105       4.406  16.027 -14.547  1.00  0.76           N  
ATOM   1611  CA  PHE A 105       3.116  16.043 -13.867  1.00  0.76           C  
ATOM   1612  C   PHE A 105       3.315  16.842 -12.586  1.00  0.76           C  
ATOM   1613  O   PHE A 105       2.528  17.735 -12.268  1.00  0.76           O  
ATOM   1614  CB  PHE A 105       2.683  14.626 -13.544  1.00  0.76           C  
ATOM   1615  CG  PHE A 105       1.247  14.403 -13.370  1.00  0.76           C  
ATOM   1616  CD1 PHE A 105       0.554  13.902 -14.458  1.00  0.76           C  
ATOM   1617  CD2 PHE A 105       0.564  14.699 -12.246  1.00  0.76           C  
ATOM   1618  CE1 PHE A 105      -0.780  13.672 -14.399  1.00  0.76           C  
ATOM   1619  CE2 PHE A 105      -0.806  14.473 -12.189  1.00  0.76           C  
ATOM   1620  CZ  PHE A 105      -1.466  13.957 -13.250  1.00  0.76           C  
ATOM   1621  H   PHE A 105       4.808  15.122 -14.773  1.00  0.76           H  
ATOM   1622  HA  PHE A 105       2.354  16.495 -14.453  1.00  0.76           H  
ATOM   1623 1HB  PHE A 105       3.018  13.973 -14.337  1.00  0.76           H  
ATOM   1624 2HB  PHE A 105       3.185  14.300 -12.632  1.00  0.76           H  
ATOM   1625  HD1 PHE A 105       1.105  13.677 -15.376  1.00  0.76           H  
ATOM   1626  HD2 PHE A 105       1.108  15.117 -11.398  1.00  0.76           H  
ATOM   1627  HE1 PHE A 105      -1.293  13.265 -15.268  1.00  0.76           H  
ATOM   1628  HE2 PHE A 105      -1.364  14.706 -11.301  1.00  0.76           H  
ATOM   1629  HZ  PHE A 105      -2.536  13.780 -13.186  1.00  0.76           H  
ATOM   1630  N   HIS A 106       4.422  16.568 -11.888  1.00  0.76           N  
ATOM   1631  CA  HIS A 106       4.739  17.268 -10.651  1.00  0.76           C  
ATOM   1632  C   HIS A 106       5.035  18.747 -10.879  1.00  0.76           C  
ATOM   1633  O   HIS A 106       4.592  19.596 -10.102  1.00  0.76           O  
ATOM   1634  CB  HIS A 106       5.958  16.661  -9.967  1.00  0.76           C  
ATOM   1635  CG  HIS A 106       5.756  15.344  -9.309  1.00  0.76           C  
ATOM   1636  ND1 HIS A 106       4.825  15.143  -8.315  1.00  0.76           N  
ATOM   1637  CD2 HIS A 106       6.428  14.179  -9.442  1.00  0.76           C  
ATOM   1638  CE1 HIS A 106       4.929  13.901  -7.872  1.00  0.76           C  
ATOM   1639  NE2 HIS A 106       5.903  13.301  -8.537  1.00  0.76           N  
ATOM   1640  H   HIS A 106       5.036  15.818 -12.214  1.00  0.76           H  
ATOM   1641  HA  HIS A 106       3.893  17.198  -9.970  1.00  0.76           H  
ATOM   1642 1HB  HIS A 106       6.749  16.537 -10.707  1.00  0.76           H  
ATOM   1643 2HB  HIS A 106       6.329  17.357  -9.218  1.00  0.76           H  
ATOM   1644  HD2 HIS A 106       7.256  13.986 -10.124  1.00  0.76           H  
ATOM   1645  HE1 HIS A 106       4.333  13.459  -7.079  1.00  0.76           H  
ATOM   1646  HE2 HIS A 106       6.248  12.331  -8.388  1.00  0.76           H  
ATOM   1647  N   VAL A 107       5.752  19.076 -11.957  1.00  0.75           N  
ATOM   1648  CA  VAL A 107       6.068  20.476 -12.237  1.00  0.75           C  
ATOM   1649  C   VAL A 107       4.806  21.292 -12.421  1.00  0.75           C  
ATOM   1650  O   VAL A 107       4.667  22.395 -11.872  1.00  0.75           O  
ATOM   1651  CB  VAL A 107       6.926  20.599 -13.515  1.00  0.75           C  
ATOM   1652  CG1 VAL A 107       7.041  22.066 -13.940  1.00  0.75           C  
ATOM   1653  CG2 VAL A 107       8.305  20.032 -13.247  1.00  0.75           C  
ATOM   1654  H   VAL A 107       6.116  18.337 -12.565  1.00  0.75           H  
ATOM   1655  HA  VAL A 107       6.628  20.879 -11.393  1.00  0.75           H  
ATOM   1656  HB  VAL A 107       6.449  20.048 -14.323  1.00  0.75           H  
ATOM   1657 1HG1 VAL A 107       7.642  22.135 -14.845  1.00  0.75           H  
ATOM   1658 2HG1 VAL A 107       6.045  22.468 -14.137  1.00  0.75           H  
ATOM   1659 3HG1 VAL A 107       7.514  22.641 -13.145  1.00  0.75           H  
ATOM   1660 1HG2 VAL A 107       8.911  20.105 -14.147  1.00  0.75           H  
ATOM   1661 2HG2 VAL A 107       8.777  20.594 -12.443  1.00  0.75           H  
ATOM   1662 3HG2 VAL A 107       8.220  18.999 -12.955  1.00  0.75           H  
ATOM   1663  N   VAL A 108       3.879  20.752 -13.194  1.00  0.74           N  
ATOM   1664  CA  VAL A 108       2.648  21.464 -13.453  1.00  0.74           C  
ATOM   1665  C   VAL A 108       1.765  21.536 -12.214  1.00  0.74           C  
ATOM   1666  O   VAL A 108       1.214  22.598 -11.897  1.00  0.74           O  
ATOM   1667  CB  VAL A 108       1.909  20.822 -14.614  1.00  0.74           C  
ATOM   1668  CG1 VAL A 108       0.607  21.441 -14.791  1.00  0.74           C  
ATOM   1669  CG2 VAL A 108       2.716  21.016 -15.836  1.00  0.74           C  
ATOM   1670  H   VAL A 108       4.049  19.838 -13.622  1.00  0.74           H  
ATOM   1671  HA  VAL A 108       2.903  22.480 -13.752  1.00  0.74           H  
ATOM   1672  HB  VAL A 108       1.746  19.777 -14.397  1.00  0.74           H  
ATOM   1673 1HG1 VAL A 108       0.078  20.970 -15.626  1.00  0.74           H  
ATOM   1674 2HG1 VAL A 108       0.066  21.309 -13.875  1.00  0.74           H  
ATOM   1675 3HG1 VAL A 108       0.739  22.498 -15.001  1.00  0.74           H  
ATOM   1676 1HG2 VAL A 108       2.205  20.594 -16.688  1.00  0.74           H  
ATOM   1677 2HG2 VAL A 108       2.848  22.081 -15.993  1.00  0.74           H  
ATOM   1678 3HG2 VAL A 108       3.685  20.537 -15.702  1.00  0.74           H  
ATOM   1679  N   LEU A 109       1.625  20.437 -11.474  1.00  0.73           N  
ATOM   1680  CA  LEU A 109       0.770  20.540 -10.309  1.00  0.73           C  
ATOM   1681  C   LEU A 109       1.339  21.523  -9.312  1.00  0.73           C  
ATOM   1682  O   LEU A 109       0.610  22.350  -8.767  1.00  0.73           O  
ATOM   1683  CB  LEU A 109       0.636  19.207  -9.593  1.00  0.73           C  
ATOM   1684  CG  LEU A 109      -0.084  18.156 -10.318  1.00  0.73           C  
ATOM   1685  CD1 LEU A 109      -0.079  16.940  -9.452  1.00  0.73           C  
ATOM   1686  CD2 LEU A 109      -1.424  18.627 -10.699  1.00  0.73           C  
ATOM   1687  H   LEU A 109       2.075  19.554 -11.723  1.00  0.73           H  
ATOM   1688  HA  LEU A 109      -0.213  20.885 -10.622  1.00  0.73           H  
ATOM   1689 1HB  LEU A 109       1.642  18.828  -9.399  1.00  0.73           H  
ATOM   1690 2HB  LEU A 109       0.144  19.366  -8.636  1.00  0.73           H  
ATOM   1691  HG  LEU A 109       0.438  17.918 -11.223  1.00  0.73           H  
ATOM   1692 1HD1 LEU A 109      -0.576  16.152  -9.939  1.00  0.73           H  
ATOM   1693 2HD1 LEU A 109       0.950  16.653  -9.245  1.00  0.73           H  
ATOM   1694 3HD1 LEU A 109      -0.592  17.160  -8.523  1.00  0.73           H  
ATOM   1695 1HD2 LEU A 109      -1.907  17.845 -11.259  1.00  0.73           H  
ATOM   1696 2HD2 LEU A 109      -2.000  18.869  -9.817  1.00  0.73           H  
ATOM   1697 3HD2 LEU A 109      -1.328  19.504 -11.326  1.00  0.73           H  
ATOM   1698  N   ALA A 110       2.655  21.488  -9.112  1.00  0.73           N  
ATOM   1699  CA  ALA A 110       3.282  22.394  -8.173  1.00  0.73           C  
ATOM   1700  C   ALA A 110       3.098  23.839  -8.597  1.00  0.73           C  
ATOM   1701  O   ALA A 110       2.876  24.706  -7.756  1.00  0.73           O  
ATOM   1702  CB  ALA A 110       4.755  22.066  -8.049  1.00  0.73           C  
ATOM   1703  H   ALA A 110       3.236  20.803  -9.592  1.00  0.73           H  
ATOM   1704  HA  ALA A 110       2.799  22.269  -7.207  1.00  0.73           H  
ATOM   1705 1HB  ALA A 110       5.218  22.732  -7.326  1.00  0.73           H  
ATOM   1706 2HB  ALA A 110       4.870  21.032  -7.724  1.00  0.73           H  
ATOM   1707 3HB  ALA A 110       5.230  22.192  -9.024  1.00  0.73           H  
ATOM   1708  N   SER A 111       3.167  24.099  -9.906  1.00  0.73           N  
ATOM   1709  CA  SER A 111       3.029  25.444 -10.441  1.00  0.73           C  
ATOM   1710  C   SER A 111       1.643  26.049 -10.220  1.00  0.73           C  
ATOM   1711  O   SER A 111       1.527  27.240  -9.905  1.00  0.73           O  
ATOM   1712  CB  SER A 111       3.337  25.433 -11.923  1.00  0.73           C  
ATOM   1713  OG  SER A 111       4.685  25.098 -12.154  1.00  0.73           O  
ATOM   1714  H   SER A 111       3.373  23.344 -10.561  1.00  0.73           H  
ATOM   1715  HA  SER A 111       3.760  26.078  -9.939  1.00  0.73           H  
ATOM   1716 1HB  SER A 111       2.689  24.714 -12.426  1.00  0.73           H  
ATOM   1717 2HB  SER A 111       3.123  26.413 -12.345  1.00  0.73           H  
ATOM   1718  HG  SER A 111       4.775  24.157 -11.870  1.00  0.73           H  
ATOM   1719  N   HIS A 112       0.589  25.238 -10.358  1.00  0.74           N  
ATOM   1720  CA  HIS A 112      -0.769  25.769 -10.213  1.00  0.74           C  
ATOM   1721  C   HIS A 112      -1.431  25.556  -8.855  1.00  0.74           C  
ATOM   1722  O   HIS A 112      -2.359  26.282  -8.498  1.00  0.74           O  
ATOM   1723  CB  HIS A 112      -1.675  25.141 -11.259  1.00  0.74           C  
ATOM   1724  CG  HIS A 112      -1.322  25.515 -12.624  1.00  0.74           C  
ATOM   1725  ND1 HIS A 112      -1.499  26.793 -13.120  1.00  0.74           N  
ATOM   1726  CD2 HIS A 112      -0.791  24.798 -13.614  1.00  0.74           C  
ATOM   1727  CE1 HIS A 112      -1.086  26.826 -14.371  1.00  0.74           C  
ATOM   1728  NE2 HIS A 112      -0.654  25.628 -14.688  1.00  0.74           N  
ATOM   1729  H   HIS A 112       0.743  24.261 -10.627  1.00  0.74           H  
ATOM   1730  HA  HIS A 112      -0.744  26.842 -10.392  1.00  0.74           H  
ATOM   1731 1HB  HIS A 112      -1.601  24.065 -11.168  1.00  0.74           H  
ATOM   1732 2HB  HIS A 112      -2.710  25.418 -11.070  1.00  0.74           H  
ATOM   1733  HD2 HIS A 112      -0.524  23.757 -13.565  1.00  0.74           H  
ATOM   1734  HE1 HIS A 112      -1.098  27.693 -15.031  1.00  0.74           H  
ATOM   1735  HE2 HIS A 112      -0.270  25.332 -15.593  1.00  0.74           H  
ATOM   1736  N   LEU A 113      -0.960  24.593  -8.085  1.00  0.75           N  
ATOM   1737  CA  LEU A 113      -1.572  24.264  -6.811  1.00  0.75           C  
ATOM   1738  C   LEU A 113      -0.611  24.600  -5.676  1.00  0.75           C  
ATOM   1739  O   LEU A 113      -0.607  23.924  -4.645  1.00  0.75           O  
ATOM   1740  CB  LEU A 113      -1.928  22.776  -6.795  1.00  0.75           C  
ATOM   1741  CG  LEU A 113      -2.871  22.306  -7.918  1.00  0.75           C  
ATOM   1742  CD1 LEU A 113      -3.026  20.777  -7.844  1.00  0.75           C  
ATOM   1743  CD2 LEU A 113      -4.199  23.039  -7.801  1.00  0.75           C  
ATOM   1744  H   LEU A 113      -0.185  24.011  -8.401  1.00  0.75           H  
ATOM   1745  HA  LEU A 113      -2.479  24.852  -6.687  1.00  0.75           H  
ATOM   1746 1HB  LEU A 113      -1.012  22.203  -6.883  1.00  0.75           H  
ATOM   1747 2HB  LEU A 113      -2.395  22.537  -5.839  1.00  0.75           H  
ATOM   1748  HG  LEU A 113      -2.419  22.533  -8.884  1.00  0.75           H  
ATOM   1749 1HD1 LEU A 113      -3.676  20.431  -8.653  1.00  0.75           H  
ATOM   1750 2HD1 LEU A 113      -2.044  20.317  -7.942  1.00  0.75           H  
ATOM   1751 3HD1 LEU A 113      -3.455  20.495  -6.893  1.00  0.75           H  
ATOM   1752 1HD2 LEU A 113      -4.871  22.717  -8.599  1.00  0.75           H  
ATOM   1753 2HD2 LEU A 113      -4.645  22.828  -6.841  1.00  0.75           H  
ATOM   1754 3HD2 LEU A 113      -4.028  24.111  -7.882  1.00  0.75           H  
ATOM   1755  N   GLN A 114       0.144  25.687  -5.840  1.00  0.75           N  
ATOM   1756  CA  GLN A 114       1.212  26.091  -4.917  1.00  0.75           C  
ATOM   1757  C   GLN A 114       0.779  26.241  -3.465  1.00  0.75           C  
ATOM   1758  O   GLN A 114       1.559  25.968  -2.554  1.00  0.75           O  
ATOM   1759  CB  GLN A 114       1.788  27.456  -5.332  1.00  0.75           C  
ATOM   1760  CG  GLN A 114       2.579  27.473  -6.612  1.00  0.75           C  
ATOM   1761  CD  GLN A 114       3.084  28.869  -6.995  1.00  0.75           C  
ATOM   1762  OE1 GLN A 114       3.531  29.651  -6.142  1.00  0.75           O  
ATOM   1763  NE2 GLN A 114       3.003  29.189  -8.284  1.00  0.75           N  
ATOM   1764  H   GLN A 114       0.027  26.211  -6.699  1.00  0.75           H  
ATOM   1765  HA  GLN A 114       1.999  25.335  -4.965  1.00  0.75           H  
ATOM   1766 1HB  GLN A 114       0.970  28.170  -5.437  1.00  0.75           H  
ATOM   1767 2HB  GLN A 114       2.435  27.826  -4.537  1.00  0.75           H  
ATOM   1768 1HG  GLN A 114       3.442  26.820  -6.501  1.00  0.75           H  
ATOM   1769 2HG  GLN A 114       1.939  27.109  -7.410  1.00  0.75           H  
ATOM   1770 1HE2 GLN A 114       3.308  30.085  -8.602  1.00  0.75           H  
ATOM   1771 2HE2 GLN A 114       2.605  28.515  -8.946  1.00  0.75           H  
ATOM   1772  N   ASP A 115      -0.458  26.657  -3.234  1.00  0.74           N  
ATOM   1773  CA  ASP A 115      -0.929  26.881  -1.873  1.00  0.74           C  
ATOM   1774  C   ASP A 115      -1.361  25.593  -1.157  1.00  0.74           C  
ATOM   1775  O   ASP A 115      -1.610  25.615   0.050  1.00  0.74           O  
ATOM   1776  CB  ASP A 115      -2.099  27.863  -1.895  1.00  0.74           C  
ATOM   1777  CG  ASP A 115      -1.684  29.273  -2.314  1.00  0.74           C  
ATOM   1778  OD1 ASP A 115      -0.540  29.625  -2.144  1.00  0.74           O  
ATOM   1779  OD2 ASP A 115      -2.519  29.978  -2.819  1.00  0.74           O  
ATOM   1780  H   ASP A 115      -1.070  26.840  -4.015  1.00  0.74           H  
ATOM   1781  HA  ASP A 115      -0.114  27.325  -1.302  1.00  0.74           H  
ATOM   1782 1HB  ASP A 115      -2.865  27.498  -2.580  1.00  0.74           H  
ATOM   1783 2HB  ASP A 115      -2.548  27.910  -0.902  1.00  0.74           H  
ATOM   1784  N   GLU A 116      -1.502  24.489  -1.902  1.00  0.73           N  
ATOM   1785  CA  GLU A 116      -1.948  23.230  -1.307  1.00  0.73           C  
ATOM   1786  C   GLU A 116      -0.981  22.056  -1.527  1.00  0.73           C  
ATOM   1787  O   GLU A 116      -0.938  21.123  -0.728  1.00  0.73           O  
ATOM   1788  CB  GLU A 116      -3.361  22.872  -1.791  1.00  0.73           C  
ATOM   1789  CG  GLU A 116      -4.424  23.899  -1.361  1.00  0.73           C  
ATOM   1790  CD  GLU A 116      -5.853  23.523  -1.682  1.00  0.73           C  
ATOM   1791  OE1 GLU A 116      -6.219  22.394  -1.444  1.00  0.73           O  
ATOM   1792  OE2 GLU A 116      -6.574  24.367  -2.162  1.00  0.73           O  
ATOM   1793  H   GLU A 116      -1.264  24.509  -2.889  1.00  0.73           H  
ATOM   1794  HA  GLU A 116      -2.014  23.379  -0.230  1.00  0.73           H  
ATOM   1795 1HB  GLU A 116      -3.364  22.813  -2.882  1.00  0.73           H  
ATOM   1796 2HB  GLU A 116      -3.645  21.892  -1.406  1.00  0.73           H  
ATOM   1797 1HG  GLU A 116      -4.336  24.054  -0.286  1.00  0.73           H  
ATOM   1798 2HG  GLU A 116      -4.199  24.845  -1.849  1.00  0.73           H  
ATOM   1799  N   PHE A 117      -0.178  22.093  -2.590  1.00  0.71           N  
ATOM   1800  CA  PHE A 117       0.648  20.942  -2.977  1.00  0.71           C  
ATOM   1801  C   PHE A 117       1.950  20.884  -2.175  1.00  0.71           C  
ATOM   1802  O   PHE A 117       3.050  21.120  -2.694  1.00  0.71           O  
ATOM   1803  CB  PHE A 117       0.907  21.008  -4.490  1.00  0.71           C  
ATOM   1804  CG  PHE A 117       1.328  19.707  -5.182  1.00  0.71           C  
ATOM   1805  CD1 PHE A 117       0.457  18.615  -5.210  1.00  0.71           C  
ATOM   1806  CD2 PHE A 117       2.530  19.595  -5.863  1.00  0.71           C  
ATOM   1807  CE1 PHE A 117       0.801  17.446  -5.868  1.00  0.71           C  
ATOM   1808  CE2 PHE A 117       2.863  18.428  -6.537  1.00  0.71           C  
ATOM   1809  CZ  PHE A 117       2.003  17.356  -6.528  1.00  0.71           C  
ATOM   1810  H   PHE A 117      -0.204  22.896  -3.205  1.00  0.71           H  
ATOM   1811  HA  PHE A 117       0.088  20.033  -2.771  1.00  0.71           H  
ATOM   1812 1HB  PHE A 117       0.005  21.356  -4.973  1.00  0.71           H  
ATOM   1813 2HB  PHE A 117       1.673  21.757  -4.686  1.00  0.71           H  
ATOM   1814  HD1 PHE A 117      -0.502  18.693  -4.696  1.00  0.71           H  
ATOM   1815  HD2 PHE A 117       3.214  20.437  -5.870  1.00  0.71           H  
ATOM   1816  HE1 PHE A 117       0.120  16.599  -5.873  1.00  0.71           H  
ATOM   1817  HE2 PHE A 117       3.814  18.357  -7.072  1.00  0.71           H  
ATOM   1818  HZ  PHE A 117       2.274  16.438  -7.053  1.00  0.71           H  
ATOM   1819  N   THR A 118       1.779  20.539  -0.898  1.00  0.69           N  
ATOM   1820  CA  THR A 118       2.826  20.484   0.119  1.00  0.69           C  
ATOM   1821  C   THR A 118       3.731  19.306  -0.086  1.00  0.69           C  
ATOM   1822  O   THR A 118       3.405  18.406  -0.854  1.00  0.69           O  
ATOM   1823  CB  THR A 118       2.220  20.327   1.529  1.00  0.69           C  
ATOM   1824  OG1 THR A 118       1.491  19.055   1.607  1.00  0.69           O  
ATOM   1825  CG2 THR A 118       1.286  21.476   1.846  1.00  0.69           C  
ATOM   1826  H   THR A 118       0.810  20.378  -0.621  1.00  0.69           H  
ATOM   1827  HA  THR A 118       3.419  21.398   0.067  1.00  0.69           H  
ATOM   1828  HB  THR A 118       3.020  20.318   2.266  1.00  0.69           H  
ATOM   1829  HG1 THR A 118       0.927  19.065   2.394  1.00  0.69           H  
ATOM   1830 1HG2 THR A 118       0.877  21.347   2.848  1.00  0.69           H  
ATOM   1831 2HG2 THR A 118       1.835  22.416   1.797  1.00  0.69           H  
ATOM   1832 3HG2 THR A 118       0.483  21.500   1.140  1.00  0.69           H  
ATOM   1833  N   VAL A 119       4.835  19.269   0.651  1.00  0.67           N  
ATOM   1834  CA  VAL A 119       5.768  18.162   0.529  1.00  0.67           C  
ATOM   1835  C   VAL A 119       5.085  16.837   0.817  1.00  0.67           C  
ATOM   1836  O   VAL A 119       5.343  15.846   0.134  1.00  0.67           O  
ATOM   1837  CB  VAL A 119       6.963  18.340   1.472  1.00  0.67           C  
ATOM   1838  CG1 VAL A 119       7.793  17.067   1.475  1.00  0.67           C  
ATOM   1839  CG2 VAL A 119       7.787  19.525   1.003  1.00  0.67           C  
ATOM   1840  H   VAL A 119       5.043  20.033   1.279  1.00  0.67           H  
ATOM   1841  HA  VAL A 119       6.145  18.147  -0.493  1.00  0.67           H  
ATOM   1842  HB  VAL A 119       6.607  18.512   2.488  1.00  0.67           H  
ATOM   1843 1HG1 VAL A 119       8.642  17.187   2.148  1.00  0.67           H  
ATOM   1844 2HG1 VAL A 119       7.177  16.231   1.813  1.00  0.67           H  
ATOM   1845 3HG1 VAL A 119       8.154  16.867   0.466  1.00  0.67           H  
ATOM   1846 1HG2 VAL A 119       8.641  19.661   1.666  1.00  0.67           H  
ATOM   1847 2HG2 VAL A 119       8.140  19.340  -0.014  1.00  0.67           H  
ATOM   1848 3HG2 VAL A 119       7.173  20.425   1.014  1.00  0.67           H  
ATOM   1849  N   GLN A 120       4.223  16.797   1.831  1.00  0.66           N  
ATOM   1850  CA  GLN A 120       3.535  15.549   2.101  1.00  0.66           C  
ATOM   1851  C   GLN A 120       2.638  15.165   0.919  1.00  0.66           C  
ATOM   1852  O   GLN A 120       2.633  13.998   0.513  1.00  0.66           O  
ATOM   1853  CB  GLN A 120       2.722  15.637   3.389  1.00  0.66           C  
ATOM   1854  CG  GLN A 120       3.565  15.713   4.657  1.00  0.66           C  
ATOM   1855  CD  GLN A 120       2.713  15.839   5.912  1.00  0.66           C  
ATOM   1856  OE1 GLN A 120       1.563  16.291   5.855  1.00  0.66           O  
ATOM   1857  NE2 GLN A 120       3.272  15.442   7.052  1.00  0.66           N  
ATOM   1858  H   GLN A 120       4.035  17.623   2.378  1.00  0.66           H  
ATOM   1859  HA  GLN A 120       4.281  14.763   2.222  1.00  0.66           H  
ATOM   1860 1HB  GLN A 120       2.079  16.517   3.349  1.00  0.66           H  
ATOM   1861 2HB  GLN A 120       2.075  14.764   3.462  1.00  0.66           H  
ATOM   1862 1HG  GLN A 120       4.158  14.803   4.736  1.00  0.66           H  
ATOM   1863 2HG  GLN A 120       4.220  16.583   4.593  1.00  0.66           H  
ATOM   1864 1HE2 GLN A 120       2.761  15.504   7.911  1.00  0.66           H  
ATOM   1865 2HE2 GLN A 120       4.207  15.084   7.053  1.00  0.66           H  
ATOM   1866  N   MET A 121       1.933  16.140   0.298  1.00  0.65           N  
ATOM   1867  CA  MET A 121       1.145  15.736  -0.873  1.00  0.65           C  
ATOM   1868  C   MET A 121       2.033  15.257  -2.002  1.00  0.65           C  
ATOM   1869  O   MET A 121       1.696  14.292  -2.689  1.00  0.65           O  
ATOM   1870  CB  MET A 121       0.230  16.819  -1.445  1.00  0.65           C  
ATOM   1871  CG  MET A 121      -1.005  17.184  -0.644  1.00  0.65           C  
ATOM   1872  SD  MET A 121      -2.036  18.375  -1.558  1.00  0.65           S  
ATOM   1873  CE  MET A 121      -3.486  18.512  -0.544  1.00  0.65           C  
ATOM   1874  H   MET A 121       1.935  17.112   0.631  1.00  0.65           H  
ATOM   1875  HA  MET A 121       0.515  14.897  -0.578  1.00  0.65           H  
ATOM   1876 1HB  MET A 121       0.815  17.734  -1.568  1.00  0.65           H  
ATOM   1877 2HB  MET A 121      -0.099  16.520  -2.437  1.00  0.65           H  
ATOM   1878 1HG  MET A 121      -1.598  16.298  -0.440  1.00  0.65           H  
ATOM   1879 2HG  MET A 121      -0.709  17.633   0.305  1.00  0.65           H  
ATOM   1880 1HE  MET A 121      -4.190  19.208  -1.005  1.00  0.65           H  
ATOM   1881 2HE  MET A 121      -3.950  17.533  -0.446  1.00  0.65           H  
ATOM   1882 3HE  MET A 121      -3.206  18.881   0.443  1.00  0.65           H  
ATOM   1883  N   GLN A 122       3.178  15.915  -2.190  1.00  0.65           N  
ATOM   1884  CA  GLN A 122       4.084  15.546  -3.264  1.00  0.65           C  
ATOM   1885  C   GLN A 122       4.581  14.126  -3.060  1.00  0.65           C  
ATOM   1886  O   GLN A 122       4.623  13.339  -4.008  1.00  0.65           O  
ATOM   1887  CB  GLN A 122       5.289  16.501  -3.288  1.00  0.65           C  
ATOM   1888  CG  GLN A 122       4.977  17.918  -3.742  1.00  0.65           C  
ATOM   1889  CD  GLN A 122       6.137  18.879  -3.563  1.00  0.65           C  
ATOM   1890  OE1 GLN A 122       7.303  18.503  -3.750  1.00  0.65           O  
ATOM   1891  NE2 GLN A 122       5.838  20.129  -3.197  1.00  0.65           N  
ATOM   1892  H   GLN A 122       3.402  16.708  -1.593  1.00  0.65           H  
ATOM   1893  HA  GLN A 122       3.551  15.603  -4.212  1.00  0.65           H  
ATOM   1894 1HB  GLN A 122       5.724  16.556  -2.297  1.00  0.65           H  
ATOM   1895 2HB  GLN A 122       6.050  16.099  -3.954  1.00  0.65           H  
ATOM   1896 1HG  GLN A 122       4.788  17.861  -4.789  1.00  0.65           H  
ATOM   1897 2HG  GLN A 122       4.103  18.304  -3.220  1.00  0.65           H  
ATOM   1898 1HE2 GLN A 122       6.566  20.798  -3.067  1.00  0.65           H  
ATOM   1899 2HE2 GLN A 122       4.860  20.420  -3.050  1.00  0.65           H  
ATOM   1900  N   ALA A 123       4.913  13.771  -1.817  1.00  0.65           N  
ATOM   1901  CA  ALA A 123       5.384  12.428  -1.529  1.00  0.65           C  
ATOM   1902  C   ALA A 123       4.296  11.398  -1.812  1.00  0.65           C  
ATOM   1903  O   ALA A 123       4.538  10.372  -2.460  1.00  0.65           O  
ATOM   1904  CB  ALA A 123       5.818  12.343  -0.073  1.00  0.65           C  
ATOM   1905  H   ALA A 123       4.868  14.461  -1.066  1.00  0.65           H  
ATOM   1906  HA  ALA A 123       6.233  12.216  -2.176  1.00  0.65           H  
ATOM   1907 1HB  ALA A 123       6.188  11.342   0.140  1.00  0.65           H  
ATOM   1908 2HB  ALA A 123       6.604  13.075   0.113  1.00  0.65           H  
ATOM   1909 3HB  ALA A 123       4.962  12.560   0.568  1.00  0.65           H  
ATOM   1910  N   ALA A 124       3.070  11.694  -1.376  1.00  0.64           N  
ATOM   1911  CA  ALA A 124       1.962  10.774  -1.589  1.00  0.64           C  
ATOM   1912  C   ALA A 124       1.685  10.591  -3.069  1.00  0.64           C  
ATOM   1913  O   ALA A 124       1.476   9.471  -3.551  1.00  0.64           O  
ATOM   1914  CB  ALA A 124       0.719  11.310  -0.909  1.00  0.64           C  
ATOM   1915  H   ALA A 124       2.908  12.557  -0.852  1.00  0.64           H  
ATOM   1916  HA  ALA A 124       2.229   9.808  -1.161  1.00  0.64           H  
ATOM   1917 1HB  ALA A 124      -0.103  10.617  -1.046  1.00  0.64           H  
ATOM   1918 2HB  ALA A 124       0.911  11.438   0.154  1.00  0.64           H  
ATOM   1919 3HB  ALA A 124       0.456  12.275  -1.339  1.00  0.64           H  
ATOM   1920  N   TRP A 125       1.726  11.709  -3.794  1.00  0.64           N  
ATOM   1921  CA  TRP A 125       1.436  11.727  -5.207  1.00  0.64           C  
ATOM   1922  C   TRP A 125       2.540  11.029  -5.987  1.00  0.64           C  
ATOM   1923  O   TRP A 125       2.266  10.353  -6.975  1.00  0.64           O  
ATOM   1924  CB  TRP A 125       1.257  13.168  -5.688  1.00  0.64           C  
ATOM   1925  CG  TRP A 125       0.573  13.266  -6.996  1.00  0.64           C  
ATOM   1926  CD1 TRP A 125       1.078  13.708  -8.145  1.00  0.64           C  
ATOM   1927  CD2 TRP A 125      -0.797  12.910  -7.284  1.00  0.64           C  
ATOM   1928  NE1 TRP A 125       0.135  13.631  -9.125  1.00  0.64           N  
ATOM   1929  CE2 TRP A 125      -1.002  13.144  -8.622  1.00  0.64           C  
ATOM   1930  CE3 TRP A 125      -1.835  12.426  -6.528  1.00  0.64           C  
ATOM   1931  CZ2 TRP A 125      -2.213  12.884  -9.238  1.00  0.64           C  
ATOM   1932  CZ3 TRP A 125      -3.052  12.190  -7.153  1.00  0.64           C  
ATOM   1933  CH2 TRP A 125      -3.220  12.397  -8.454  1.00  0.64           C  
ATOM   1934  H   TRP A 125       1.922  12.595  -3.334  1.00  0.64           H  
ATOM   1935  HA  TRP A 125       0.502  11.197  -5.372  1.00  0.64           H  
ATOM   1936 1HB  TRP A 125       0.669  13.722  -4.956  1.00  0.64           H  
ATOM   1937 2HB  TRP A 125       2.230  13.655  -5.755  1.00  0.64           H  
ATOM   1938  HD1 TRP A 125       2.092  14.067  -8.287  1.00  0.64           H  
ATOM   1939  HE1 TRP A 125       0.272  13.896 -10.082  1.00  0.64           H  
ATOM   1940  HE3 TRP A 125      -1.697  12.247  -5.471  1.00  0.64           H  
ATOM   1941  HZ2 TRP A 125      -2.384  13.048 -10.293  1.00  0.64           H  
ATOM   1942  HZ3 TRP A 125      -3.879  11.828  -6.572  1.00  0.64           H  
ATOM   1943  HH2 TRP A 125      -4.176  12.170  -8.882  1.00  0.64           H  
ATOM   1944  N   ASP A 126       3.788  11.134  -5.523  1.00  0.65           N  
ATOM   1945  CA  ASP A 126       4.889  10.493  -6.223  1.00  0.65           C  
ATOM   1946  C   ASP A 126       4.795   8.983  -6.069  1.00  0.65           C  
ATOM   1947  O   ASP A 126       5.002   8.237  -7.034  1.00  0.65           O  
ATOM   1948  CB  ASP A 126       6.243  10.987  -5.702  1.00  0.65           C  
ATOM   1949  CG  ASP A 126       7.388  10.572  -6.611  1.00  0.65           C  
ATOM   1950  OD1 ASP A 126       7.375  10.992  -7.765  1.00  0.65           O  
ATOM   1951  OD2 ASP A 126       8.267   9.869  -6.170  1.00  0.65           O  
ATOM   1952  H   ASP A 126       3.988  11.714  -4.708  1.00  0.65           H  
ATOM   1953  HA  ASP A 126       4.813  10.733  -7.281  1.00  0.65           H  
ATOM   1954 1HB  ASP A 126       6.228  12.074  -5.614  1.00  0.65           H  
ATOM   1955 2HB  ASP A 126       6.411  10.585  -4.699  1.00  0.65           H  
ATOM   1956  N   LYS A 127       4.456   8.506  -4.865  1.00  0.65           N  
ATOM   1957  CA  LYS A 127       4.342   7.064  -4.682  1.00  0.65           C  
ATOM   1958  C   LYS A 127       3.203   6.548  -5.552  1.00  0.65           C  
ATOM   1959  O   LYS A 127       3.326   5.517  -6.219  1.00  0.65           O  
ATOM   1960  CB  LYS A 127       4.093   6.733  -3.215  1.00  0.65           C  
ATOM   1961  CG  LYS A 127       5.276   6.974  -2.309  1.00  0.65           C  
ATOM   1962  CD  LYS A 127       4.920   6.657  -0.875  1.00  0.65           C  
ATOM   1963  CE  LYS A 127       6.054   7.005   0.073  1.00  0.65           C  
ATOM   1964  NZ  LYS A 127       5.692   6.720   1.481  1.00  0.65           N  
ATOM   1965  H   LYS A 127       4.307   9.144  -4.078  1.00  0.65           H  
ATOM   1966  HA  LYS A 127       5.268   6.590  -5.006  1.00  0.65           H  
ATOM   1967 1HB  LYS A 127       3.296   7.378  -2.844  1.00  0.65           H  
ATOM   1968 2HB  LYS A 127       3.766   5.699  -3.109  1.00  0.65           H  
ATOM   1969 1HG  LYS A 127       6.112   6.349  -2.623  1.00  0.65           H  
ATOM   1970 2HG  LYS A 127       5.577   8.019  -2.381  1.00  0.65           H  
ATOM   1971 1HD  LYS A 127       4.036   7.238  -0.585  1.00  0.65           H  
ATOM   1972 2HD  LYS A 127       4.679   5.597  -0.773  1.00  0.65           H  
ATOM   1973 1HE  LYS A 127       6.942   6.437  -0.190  1.00  0.65           H  
ATOM   1974 2HE  LYS A 127       6.270   8.070  -0.023  1.00  0.65           H  
ATOM   1975 1HZ  LYS A 127       6.444   6.978   2.095  1.00  0.65           H  
ATOM   1976 2HZ  LYS A 127       4.847   7.265   1.720  1.00  0.65           H  
ATOM   1977 3HZ  LYS A 127       5.490   5.741   1.593  1.00  0.65           H  
ATOM   1978  N   PHE A 128       2.112   7.307  -5.593  1.00  0.66           N  
ATOM   1979  CA  PHE A 128       0.971   6.971  -6.418  1.00  0.66           C  
ATOM   1980  C   PHE A 128       1.294   6.903  -7.891  1.00  0.66           C  
ATOM   1981  O   PHE A 128       1.040   5.881  -8.536  1.00  0.66           O  
ATOM   1982  CB  PHE A 128      -0.117   7.981  -6.189  1.00  0.66           C  
ATOM   1983  CG  PHE A 128      -1.242   7.874  -7.091  1.00  0.66           C  
ATOM   1984  CD1 PHE A 128      -2.164   6.857  -6.975  1.00  0.66           C  
ATOM   1985  CD2 PHE A 128      -1.401   8.827  -8.067  1.00  0.66           C  
ATOM   1986  CE1 PHE A 128      -3.215   6.788  -7.842  1.00  0.66           C  
ATOM   1987  CE2 PHE A 128      -2.440   8.765  -8.922  1.00  0.66           C  
ATOM   1988  CZ  PHE A 128      -3.343   7.749  -8.819  1.00  0.66           C  
ATOM   1989  H   PHE A 128       2.053   8.144  -5.009  1.00  0.66           H  
ATOM   1990  HA  PHE A 128       0.609   5.992  -6.107  1.00  0.66           H  
ATOM   1991 1HB  PHE A 128      -0.449   7.866  -5.212  1.00  0.66           H  
ATOM   1992 2HB  PHE A 128       0.286   8.976  -6.273  1.00  0.66           H  
ATOM   1993  HD1 PHE A 128      -2.038   6.111  -6.197  1.00  0.66           H  
ATOM   1994  HD2 PHE A 128      -0.671   9.639  -8.142  1.00  0.66           H  
ATOM   1995  HE1 PHE A 128      -3.945   5.981  -7.762  1.00  0.66           H  
ATOM   1996  HE2 PHE A 128      -2.550   9.522  -9.681  1.00  0.66           H  
ATOM   1997  HZ  PHE A 128      -4.165   7.714  -9.508  1.00  0.66           H  
ATOM   1998  N   LEU A 129       1.887   7.970  -8.423  1.00  0.67           N  
ATOM   1999  CA  LEU A 129       2.196   8.000  -9.833  1.00  0.67           C  
ATOM   2000  C   LEU A 129       3.205   6.921 -10.180  1.00  0.67           C  
ATOM   2001  O   LEU A 129       3.149   6.350 -11.273  1.00  0.67           O  
ATOM   2002  CB  LEU A 129       2.719   9.358 -10.265  1.00  0.67           C  
ATOM   2003  CG  LEU A 129       1.734  10.554 -10.277  1.00  0.67           C  
ATOM   2004  CD1 LEU A 129       2.526  11.797 -10.662  1.00  0.67           C  
ATOM   2005  CD2 LEU A 129       0.583  10.299 -11.260  1.00  0.67           C  
ATOM   2006  H   LEU A 129       2.095   8.780  -7.847  1.00  0.67           H  
ATOM   2007  HA  LEU A 129       1.279   7.803 -10.383  1.00  0.67           H  
ATOM   2008 1HB  LEU A 129       3.558   9.626  -9.617  1.00  0.67           H  
ATOM   2009 2HB  LEU A 129       3.075   9.242 -11.241  1.00  0.67           H  
ATOM   2010  HG  LEU A 129       1.320  10.704  -9.281  1.00  0.67           H  
ATOM   2011 1HD1 LEU A 129       1.898  12.648 -10.687  1.00  0.67           H  
ATOM   2012 2HD1 LEU A 129       3.322  11.958  -9.934  1.00  0.67           H  
ATOM   2013 3HD1 LEU A 129       2.948  11.660 -11.648  1.00  0.67           H  
ATOM   2014 1HD2 LEU A 129      -0.094  11.157 -11.256  1.00  0.67           H  
ATOM   2015 2HD2 LEU A 129       0.982  10.158 -12.264  1.00  0.67           H  
ATOM   2016 3HD2 LEU A 129       0.036   9.405 -10.957  1.00  0.67           H  
ATOM   2017  N   THR A 130       4.124   6.623  -9.258  1.00  0.68           N  
ATOM   2018  CA  THR A 130       5.074   5.561  -9.498  1.00  0.68           C  
ATOM   2019  C   THR A 130       4.312   4.256  -9.653  1.00  0.68           C  
ATOM   2020  O   THR A 130       4.566   3.509 -10.593  1.00  0.68           O  
ATOM   2021  CB  THR A 130       6.097   5.433  -8.361  1.00  0.68           C  
ATOM   2022  OG1 THR A 130       6.859   6.641  -8.262  1.00  0.68           O  
ATOM   2023  CG2 THR A 130       7.016   4.252  -8.622  1.00  0.68           C  
ATOM   2024  H   THR A 130       4.179   7.142  -8.381  1.00  0.68           H  
ATOM   2025  HA  THR A 130       5.606   5.765 -10.426  1.00  0.68           H  
ATOM   2026  HB  THR A 130       5.575   5.275  -7.421  1.00  0.68           H  
ATOM   2027  HG1 THR A 130       6.262   7.370  -7.959  1.00  0.68           H  
ATOM   2028 1HG2 THR A 130       7.732   4.165  -7.809  1.00  0.68           H  
ATOM   2029 2HG2 THR A 130       6.420   3.340  -8.682  1.00  0.68           H  
ATOM   2030 3HG2 THR A 130       7.545   4.403  -9.561  1.00  0.68           H  
ATOM   2031  N   GLY A 131       3.349   3.986  -8.762  1.00  0.68           N  
ATOM   2032  CA  GLY A 131       2.572   2.753  -8.856  1.00  0.68           C  
ATOM   2033  C   GLY A 131       1.860   2.665 -10.205  1.00  0.68           C  
ATOM   2034  O   GLY A 131       1.809   1.600 -10.829  1.00  0.68           O  
ATOM   2035  H   GLY A 131       3.174   4.634  -7.991  1.00  0.68           H  
ATOM   2036 1HA  GLY A 131       3.229   1.894  -8.720  1.00  0.68           H  
ATOM   2037 2HA  GLY A 131       1.838   2.734  -8.050  1.00  0.68           H  
ATOM   2038  N   VAL A 132       1.370   3.805 -10.697  1.00  0.68           N  
ATOM   2039  CA  VAL A 132       0.701   3.842 -11.991  1.00  0.68           C  
ATOM   2040  C   VAL A 132       1.688   3.475 -13.099  1.00  0.68           C  
ATOM   2041  O   VAL A 132       1.390   2.630 -13.948  1.00  0.68           O  
ATOM   2042  CB  VAL A 132       0.102   5.247 -12.238  1.00  0.68           C  
ATOM   2043  CG1 VAL A 132      -0.427   5.376 -13.657  1.00  0.68           C  
ATOM   2044  CG2 VAL A 132      -1.019   5.488 -11.231  1.00  0.68           C  
ATOM   2045  H   VAL A 132       1.430   4.650 -10.125  1.00  0.68           H  
ATOM   2046  HA  VAL A 132      -0.106   3.111 -11.984  1.00  0.68           H  
ATOM   2047  HB  VAL A 132       0.874   5.990 -12.112  1.00  0.68           H  
ATOM   2048 1HG1 VAL A 132      -0.830   6.379 -13.802  1.00  0.68           H  
ATOM   2049 2HG1 VAL A 132       0.389   5.209 -14.356  1.00  0.68           H  
ATOM   2050 3HG1 VAL A 132      -1.203   4.656 -13.835  1.00  0.68           H  
ATOM   2051 1HG2 VAL A 132      -1.445   6.481 -11.380  1.00  0.68           H  
ATOM   2052 2HG2 VAL A 132      -1.773   4.736 -11.375  1.00  0.68           H  
ATOM   2053 3HG2 VAL A 132      -0.632   5.415 -10.224  1.00  0.68           H  
ATOM   2054  N   ALA A 133       2.883   4.082 -13.069  1.00  0.68           N  
ATOM   2055  CA  ALA A 133       3.924   3.788 -14.052  1.00  0.68           C  
ATOM   2056  C   ALA A 133       4.348   2.333 -13.999  1.00  0.68           C  
ATOM   2057  O   ALA A 133       4.567   1.697 -15.036  1.00  0.68           O  
ATOM   2058  CB  ALA A 133       5.143   4.646 -13.795  1.00  0.68           C  
ATOM   2059  H   ALA A 133       3.063   4.775 -12.342  1.00  0.68           H  
ATOM   2060  HA  ALA A 133       3.530   3.995 -15.043  1.00  0.68           H  
ATOM   2061 1HB  ALA A 133       5.907   4.426 -14.534  1.00  0.68           H  
ATOM   2062 2HB  ALA A 133       4.858   5.671 -13.864  1.00  0.68           H  
ATOM   2063 3HB  ALA A 133       5.534   4.439 -12.801  1.00  0.68           H  
ATOM   2064  N   VAL A 134       4.435   1.770 -12.800  1.00  0.67           N  
ATOM   2065  CA  VAL A 134       4.841   0.387 -12.713  1.00  0.67           C  
ATOM   2066  C   VAL A 134       3.829  -0.480 -13.402  1.00  0.67           C  
ATOM   2067  O   VAL A 134       4.195  -1.285 -14.250  1.00  0.67           O  
ATOM   2068  CB  VAL A 134       5.016  -0.073 -11.261  1.00  0.67           C  
ATOM   2069  CG1 VAL A 134       5.216  -1.586 -11.219  1.00  0.67           C  
ATOM   2070  CG2 VAL A 134       6.237   0.622 -10.656  1.00  0.67           C  
ATOM   2071  H   VAL A 134       4.256   2.316 -11.959  1.00  0.67           H  
ATOM   2072  HA  VAL A 134       5.800   0.276 -13.221  1.00  0.67           H  
ATOM   2073  HB  VAL A 134       4.120   0.178 -10.691  1.00  0.67           H  
ATOM   2074 1HG1 VAL A 134       5.338  -1.909 -10.187  1.00  0.67           H  
ATOM   2075 2HG1 VAL A 134       4.343  -2.084 -11.654  1.00  0.67           H  
ATOM   2076 3HG1 VAL A 134       6.104  -1.852 -11.791  1.00  0.67           H  
ATOM   2077 1HG2 VAL A 134       6.363   0.303  -9.624  1.00  0.67           H  
ATOM   2078 2HG2 VAL A 134       7.123   0.359 -11.232  1.00  0.67           H  
ATOM   2079 3HG2 VAL A 134       6.102   1.689 -10.686  1.00  0.67           H  
ATOM   2080  N   VAL A 135       2.548  -0.265 -13.116  1.00  0.67           N  
ATOM   2081  CA  VAL A 135       1.529  -1.075 -13.752  1.00  0.67           C  
ATOM   2082  C   VAL A 135       1.499  -0.903 -15.262  1.00  0.67           C  
ATOM   2083  O   VAL A 135       1.483  -1.885 -16.006  1.00  0.67           O  
ATOM   2084  CB  VAL A 135       0.152  -0.740 -13.201  1.00  0.67           C  
ATOM   2085  CG1 VAL A 135      -0.887  -1.434 -14.029  1.00  0.67           C  
ATOM   2086  CG2 VAL A 135       0.046  -1.197 -11.755  1.00  0.67           C  
ATOM   2087  H   VAL A 135       2.288   0.440 -12.422  1.00  0.67           H  
ATOM   2088  HA  VAL A 135       1.735  -2.118 -13.523  1.00  0.67           H  
ATOM   2089  HB  VAL A 135      -0.013   0.338 -13.263  1.00  0.67           H  
ATOM   2090 1HG1 VAL A 135      -1.839  -1.183 -13.629  1.00  0.67           H  
ATOM   2091 2HG1 VAL A 135      -0.825  -1.102 -15.066  1.00  0.67           H  
ATOM   2092 3HG1 VAL A 135      -0.732  -2.514 -13.980  1.00  0.67           H  
ATOM   2093 1HG2 VAL A 135      -0.941  -0.956 -11.375  1.00  0.67           H  
ATOM   2094 2HG2 VAL A 135       0.206  -2.277 -11.703  1.00  0.67           H  
ATOM   2095 3HG2 VAL A 135       0.801  -0.689 -11.158  1.00  0.67           H  
ATOM   2096  N   LEU A 136       1.560   0.336 -15.736  1.00  0.66           N  
ATOM   2097  CA  LEU A 136       1.493   0.563 -17.168  1.00  0.66           C  
ATOM   2098  C   LEU A 136       2.671  -0.063 -17.912  1.00  0.66           C  
ATOM   2099  O   LEU A 136       2.525  -0.495 -19.055  1.00  0.66           O  
ATOM   2100  CB  LEU A 136       1.381   2.053 -17.466  1.00  0.66           C  
ATOM   2101  CG  LEU A 136       0.031   2.682 -17.017  1.00  0.66           C  
ATOM   2102  CD1 LEU A 136       0.056   4.170 -17.244  1.00  0.66           C  
ATOM   2103  CD2 LEU A 136      -1.115   2.034 -17.781  1.00  0.66           C  
ATOM   2104  H   LEU A 136       1.610   1.128 -15.094  1.00  0.66           H  
ATOM   2105  HA  LEU A 136       0.586   0.099 -17.532  1.00  0.66           H  
ATOM   2106 1HB  LEU A 136       2.197   2.577 -16.961  1.00  0.66           H  
ATOM   2107 2HB  LEU A 136       1.473   2.184 -18.537  1.00  0.66           H  
ATOM   2108  HG  LEU A 136      -0.105   2.510 -15.954  1.00  0.66           H  
ATOM   2109 1HD1 LEU A 136      -0.887   4.602 -16.907  1.00  0.66           H  
ATOM   2110 2HD1 LEU A 136       0.880   4.605 -16.681  1.00  0.66           H  
ATOM   2111 3HD1 LEU A 136       0.188   4.376 -18.304  1.00  0.66           H  
ATOM   2112 1HD2 LEU A 136      -2.054   2.473 -17.455  1.00  0.66           H  
ATOM   2113 2HD2 LEU A 136      -0.986   2.206 -18.850  1.00  0.66           H  
ATOM   2114 3HD2 LEU A 136      -1.130   0.964 -17.584  1.00  0.66           H  
ATOM   2115  N   THR A 137       3.826  -0.156 -17.261  1.00  0.68           N  
ATOM   2116  CA  THR A 137       4.997  -0.742 -17.884  1.00  0.68           C  
ATOM   2117  C   THR A 137       5.175  -2.258 -17.626  1.00  0.68           C  
ATOM   2118  O   THR A 137       6.104  -2.858 -18.176  1.00  0.68           O  
ATOM   2119  CB  THR A 137       6.266   0.036 -17.470  1.00  0.68           C  
ATOM   2120  OG1 THR A 137       6.426   0.012 -16.051  1.00  0.68           O  
ATOM   2121  CG2 THR A 137       6.169   1.471 -17.938  1.00  0.68           C  
ATOM   2122  H   THR A 137       3.919   0.235 -16.320  1.00  0.68           H  
ATOM   2123  HA  THR A 137       4.892  -0.612 -18.960  1.00  0.68           H  
ATOM   2124  HB  THR A 137       7.136  -0.429 -17.929  1.00  0.68           H  
ATOM   2125  HG1 THR A 137       5.656   0.468 -15.637  1.00  0.68           H  
ATOM   2126 1HG2 THR A 137       7.070   2.017 -17.656  1.00  0.68           H  
ATOM   2127 2HG2 THR A 137       6.062   1.476 -19.018  1.00  0.68           H  
ATOM   2128 3HG2 THR A 137       5.302   1.948 -17.484  1.00  0.68           H  
ATOM   2129  N   GLU A 138       4.272  -2.909 -16.860  1.00  0.71           N  
ATOM   2130  CA  GLU A 138       4.428  -4.350 -16.566  1.00  0.71           C  
ATOM   2131  C   GLU A 138       4.410  -5.229 -17.807  1.00  0.71           C  
ATOM   2132  O   GLU A 138       5.010  -6.302 -17.823  1.00  0.71           O  
ATOM   2133  CB  GLU A 138       3.367  -4.903 -15.582  1.00  0.71           C  
ATOM   2134  CG  GLU A 138       3.545  -4.525 -14.105  1.00  0.71           C  
ATOM   2135  CD  GLU A 138       2.502  -5.127 -13.149  1.00  0.71           C  
ATOM   2136  OE1 GLU A 138       1.489  -5.620 -13.592  1.00  0.71           O  
ATOM   2137  OE2 GLU A 138       2.748  -5.108 -11.959  1.00  0.71           O  
ATOM   2138  H   GLU A 138       3.477  -2.406 -16.464  1.00  0.71           H  
ATOM   2139  HA  GLU A 138       5.400  -4.480 -16.090  1.00  0.71           H  
ATOM   2140 1HB  GLU A 138       2.382  -4.541 -15.888  1.00  0.71           H  
ATOM   2141 2HB  GLU A 138       3.346  -5.989 -15.649  1.00  0.71           H  
ATOM   2142 1HG  GLU A 138       4.539  -4.829 -13.781  1.00  0.71           H  
ATOM   2143 2HG  GLU A 138       3.493  -3.480 -14.030  1.00  0.71           H  
ATOM   2144  N   LYS A 139       3.711  -4.793 -18.842  1.00  0.77           N  
ATOM   2145  CA  LYS A 139       3.581  -5.575 -20.057  1.00  0.77           C  
ATOM   2146  C   LYS A 139       4.634  -5.227 -21.111  1.00  0.77           C  
ATOM   2147  O   LYS A 139       4.593  -5.761 -22.225  1.00  0.77           O  
ATOM   2148  CB  LYS A 139       2.192  -5.391 -20.664  1.00  0.77           C  
ATOM   2149  CG  LYS A 139       1.010  -5.808 -19.803  1.00  0.77           C  
ATOM   2150  CD  LYS A 139       1.007  -7.300 -19.523  1.00  0.77           C  
ATOM   2151  CE  LYS A 139      -0.305  -7.733 -18.862  1.00  0.77           C  
ATOM   2152  NZ  LYS A 139      -1.441  -7.815 -19.855  1.00  0.77           N  
ATOM   2153  H   LYS A 139       3.251  -3.896 -18.774  1.00  0.77           H  
ATOM   2154  HA  LYS A 139       3.709  -6.627 -19.800  1.00  0.77           H  
ATOM   2155 1HB  LYS A 139       2.038  -4.337 -20.880  1.00  0.77           H  
ATOM   2156 2HB  LYS A 139       2.128  -5.931 -21.609  1.00  0.77           H  
ATOM   2157 1HG  LYS A 139       1.047  -5.266 -18.855  1.00  0.77           H  
ATOM   2158 2HG  LYS A 139       0.079  -5.540 -20.314  1.00  0.77           H  
ATOM   2159 1HD  LYS A 139       1.128  -7.845 -20.460  1.00  0.77           H  
ATOM   2160 2HD  LYS A 139       1.840  -7.550 -18.864  1.00  0.77           H  
ATOM   2161 1HE  LYS A 139      -0.172  -8.707 -18.395  1.00  0.77           H  
ATOM   2162 2HE  LYS A 139      -0.566  -7.004 -18.094  1.00  0.77           H  
ATOM   2163 1HZ  LYS A 139      -2.287  -8.089 -19.387  1.00  0.77           H  
ATOM   2164 2HZ  LYS A 139      -1.615  -6.913 -20.326  1.00  0.77           H  
ATOM   2165 3HZ  LYS A 139      -1.223  -8.490 -20.563  1.00  0.77           H  
ATOM   2166  N   TYR A 140       5.580  -4.329 -20.806  1.00  0.85           N  
ATOM   2167  CA  TYR A 140       6.524  -3.926 -21.850  1.00  0.85           C  
ATOM   2168  C   TYR A 140       7.639  -4.927 -22.085  1.00  0.85           C  
ATOM   2169  O   TYR A 140       8.777  -4.687 -21.680  1.00  0.85           O  
ATOM   2170  CB  TYR A 140       7.215  -2.602 -21.555  1.00  0.85           C  
ATOM   2171  CG  TYR A 140       7.909  -2.062 -22.812  1.00  0.85           C  
ATOM   2172  CD1 TYR A 140       7.143  -1.542 -23.846  1.00  0.85           C  
ATOM   2173  CD2 TYR A 140       9.291  -2.143 -22.955  1.00  0.85           C  
ATOM   2174  CE1 TYR A 140       7.743  -1.075 -25.000  1.00  0.85           C  
ATOM   2175  CE2 TYR A 140       9.896  -1.677 -24.117  1.00  0.85           C  
ATOM   2176  CZ  TYR A 140       9.124  -1.142 -25.134  1.00  0.85           C  
ATOM   2177  OH  TYR A 140       9.721  -0.676 -26.285  1.00  0.85           O  
ATOM   2178  H   TYR A 140       5.646  -3.918 -19.874  1.00  0.85           H  
ATOM   2179  HA  TYR A 140       5.975  -3.826 -22.786  1.00  0.85           H  
ATOM   2180 1HB  TYR A 140       6.486  -1.864 -21.208  1.00  0.85           H  
ATOM   2181 2HB  TYR A 140       7.960  -2.736 -20.770  1.00  0.85           H  
ATOM   2182  HD1 TYR A 140       6.070  -1.492 -23.741  1.00  0.85           H  
ATOM   2183  HD2 TYR A 140       9.898  -2.569 -22.156  1.00  0.85           H  
ATOM   2184  HE1 TYR A 140       7.132  -0.658 -25.800  1.00  0.85           H  
ATOM   2185  HE2 TYR A 140      10.979  -1.735 -24.227  1.00  0.85           H  
ATOM   2186  HH  TYR A 140      10.676  -0.700 -26.185  1.00  0.85           H  
ATOM   2187  N   ARG A 141       7.293  -6.009 -22.777  1.00  0.95           N  
ATOM   2188  CA  ARG A 141       8.183  -7.110 -23.155  1.00  0.95           C  
ATOM   2189  C   ARG A 141       8.482  -8.033 -21.976  1.00  0.95           C  
ATOM   2190  O   ARG A 141       7.685  -8.920 -21.672  1.00  0.95           O  
ATOM   2191  OXT ARG A 141       9.625  -8.070 -21.524  1.00  0.95           O  
ATOM   2192  CB  ARG A 141       9.497  -6.588 -23.752  1.00  0.95           C  
ATOM   2193  CG  ARG A 141       9.353  -5.819 -25.073  1.00  0.95           C  
ATOM   2194  CD  ARG A 141      10.665  -5.308 -25.548  1.00  0.95           C  
ATOM   2195  NE  ARG A 141      10.548  -4.545 -26.783  1.00  0.95           N  
ATOM   2196  CZ  ARG A 141      10.592  -5.084 -28.019  1.00  0.95           C  
ATOM   2197  NH1 ARG A 141      10.753  -6.381 -28.165  1.00  0.95           N  
ATOM   2198  NH2 ARG A 141      10.477  -4.313 -29.088  1.00  0.95           N  
ATOM   2199  H   ARG A 141       6.303  -6.064 -23.014  1.00  0.95           H  
ATOM   2200  HA  ARG A 141       7.681  -7.698 -23.923  1.00  0.95           H  
ATOM   2201 1HB  ARG A 141      10.071  -5.996 -23.060  1.00  0.95           H  
ATOM   2202 2HB  ARG A 141      10.117  -7.452 -23.988  1.00  0.95           H  
ATOM   2203 1HG  ARG A 141       8.940  -6.475 -25.838  1.00  0.95           H  
ATOM   2204 2HG  ARG A 141       8.689  -4.963 -24.928  1.00  0.95           H  
ATOM   2205 1HD  ARG A 141      11.090  -4.655 -24.785  1.00  0.95           H  
ATOM   2206 2HD  ARG A 141      11.339  -6.144 -25.726  1.00  0.95           H  
ATOM   2207  HE  ARG A 141      10.419  -3.543 -26.708  1.00  0.95           H  
ATOM   2208 1HH1 ARG A 141      10.842  -6.973 -27.352  1.00  0.95           H  
ATOM   2209 2HH1 ARG A 141      10.787  -6.785 -29.090  1.00  0.95           H  
ATOM   2210 1HH2 ARG A 141      10.357  -3.316 -28.985  1.00  0.95           H  
ATOM   2211 2HH2 ARG A 141      10.514  -4.723 -30.009  1.00  0.95           H  
ENDMDL

