REMARK ID 638188 DOMAINID 631856 MODEL 1 MYG_CHICK Myoglobin
MODEL     1
ATOM      1  N   MET A   1      -0.196   0.196  -3.075  1.00  1.56           N  
ATOM      2  CA  MET A   1       0.658   0.491  -1.934  1.00  1.56           C  
ATOM      3  C   MET A   1       0.654   1.988  -1.643  1.00  1.56           C  
ATOM      4  O   MET A   1       0.259   2.794  -2.487  1.00  1.56           O  
ATOM      5  CB  MET A   1       2.086   0.028  -2.199  1.00  1.56           C  
ATOM      6  CG  MET A   1       2.290  -1.460  -2.385  1.00  1.56           C  
ATOM      7  SD  MET A   1       4.028  -1.857  -2.753  1.00  1.56           S  
ATOM      8  CE  MET A   1       4.805  -1.594  -1.158  1.00  1.56           C  
ATOM      9 1H   MET A   1      -0.442  -0.783  -3.069  1.00  1.56           H  
ATOM     10 2H   MET A   1      -1.035   0.755  -3.015  1.00  1.56           H  
ATOM     11 3H   MET A   1       0.297   0.417  -3.928  1.00  1.56           H  
ATOM     12  HA  MET A   1       0.267  -0.024  -1.056  1.00  1.56           H  
ATOM     13 1HB  MET A   1       2.481   0.538  -3.077  1.00  1.56           H  
ATOM     14 2HB  MET A   1       2.694   0.300  -1.352  1.00  1.56           H  
ATOM     15 1HG  MET A   1       1.998  -1.987  -1.477  1.00  1.56           H  
ATOM     16 2HG  MET A   1       1.670  -1.820  -3.205  1.00  1.56           H  
ATOM     17 1HE  MET A   1       5.873  -1.794  -1.235  1.00  1.56           H  
ATOM     18 2HE  MET A   1       4.650  -0.569  -0.838  1.00  1.56           H  
ATOM     19 3HE  MET A   1       4.363  -2.269  -0.424  1.00  1.56           H  
ATOM     20  N   GLY A   2       1.102   2.363  -0.454  1.00  1.23           N  
ATOM     21  CA  GLY A   2       1.152   3.770  -0.068  1.00  1.23           C  
ATOM     22  C   GLY A   2       1.595   3.910   1.380  1.00  1.23           C  
ATOM     23  O   GLY A   2       1.731   2.914   2.089  1.00  1.23           O  
ATOM     24  H   GLY A   2       1.414   1.669   0.210  1.00  1.23           H  
ATOM     25 1HA  GLY A   2       1.825   4.312  -0.723  1.00  1.23           H  
ATOM     26 2HA  GLY A   2       0.166   4.216  -0.191  1.00  1.23           H  
ATOM     27  N   LEU A   3       1.824   5.140   1.816  1.00  0.97           N  
ATOM     28  CA  LEU A   3       2.244   5.398   3.189  1.00  0.97           C  
ATOM     29  C   LEU A   3       1.071   6.006   3.945  1.00  0.97           C  
ATOM     30  O   LEU A   3       0.100   6.453   3.319  1.00  0.97           O  
ATOM     31  CB  LEU A   3       3.407   6.376   3.258  1.00  0.97           C  
ATOM     32  CG  LEU A   3       4.563   6.111   2.419  1.00  0.97           C  
ATOM     33  CD1 LEU A   3       5.584   7.187   2.657  1.00  0.97           C  
ATOM     34  CD2 LEU A   3       5.084   4.782   2.690  1.00  0.97           C  
ATOM     35  H   LEU A   3       1.711   5.922   1.189  1.00  0.97           H  
ATOM     36  HA  LEU A   3       2.527   4.463   3.672  1.00  0.97           H  
ATOM     37 1HB  LEU A   3       3.073   7.375   3.109  1.00  0.97           H  
ATOM     38 2HB  LEU A   3       3.781   6.320   4.264  1.00  0.97           H  
ATOM     39  HG  LEU A   3       4.269   6.171   1.391  1.00  0.97           H  
ATOM     40 1HD1 LEU A   3       6.418   6.998   2.032  1.00  0.97           H  
ATOM     41 2HD1 LEU A   3       5.160   8.161   2.428  1.00  0.97           H  
ATOM     42 3HD1 LEU A   3       5.904   7.169   3.695  1.00  0.97           H  
ATOM     43 1HD2 LEU A   3       5.923   4.627   2.029  1.00  0.97           H  
ATOM     44 2HD2 LEU A   3       5.395   4.720   3.733  1.00  0.97           H  
ATOM     45 3HD2 LEU A   3       4.323   4.030   2.496  1.00  0.97           H  
ATOM     46  N   SER A   4       1.149   6.039   5.275  1.00  0.78           N  
ATOM     47  CA  SER A   4       0.115   6.692   6.071  1.00  0.78           C  
ATOM     48  C   SER A   4       0.209   8.195   5.923  1.00  0.78           C  
ATOM     49  O   SER A   4       1.248   8.705   5.502  1.00  0.78           O  
ATOM     50  CB  SER A   4       0.288   6.339   7.526  1.00  0.78           C  
ATOM     51  OG  SER A   4       1.500   6.870   8.019  1.00  0.78           O  
ATOM     52  H   SER A   4       1.965   5.644   5.759  1.00  0.78           H  
ATOM     53  HA  SER A   4      -0.864   6.361   5.721  1.00  0.78           H  
ATOM     54 1HB  SER A   4      -0.547   6.737   8.098  1.00  0.78           H  
ATOM     55 2HB  SER A   4       0.288   5.257   7.646  1.00  0.78           H  
ATOM     56  HG  SER A   4       2.202   6.288   7.624  1.00  0.78           H  
ATOM     57  N   ASP A   5      -0.840   8.922   6.320  1.00  0.66           N  
ATOM     58  CA  ASP A   5      -0.779  10.377   6.214  1.00  0.66           C  
ATOM     59  C   ASP A   5       0.383  10.957   7.002  1.00  0.66           C  
ATOM     60  O   ASP A   5       1.076  11.847   6.514  1.00  0.66           O  
ATOM     61  CB  ASP A   5      -2.069  11.024   6.733  1.00  0.66           C  
ATOM     62  CG  ASP A   5      -3.285  10.850   5.825  1.00  0.66           C  
ATOM     63  OD1 ASP A   5      -3.123  10.468   4.676  1.00  0.66           O  
ATOM     64  OD2 ASP A   5      -4.367  11.117   6.271  1.00  0.66           O  
ATOM     65  H   ASP A   5      -1.672   8.468   6.668  1.00  0.66           H  
ATOM     66  HA  ASP A   5      -0.645  10.641   5.165  1.00  0.66           H  
ATOM     67 1HB  ASP A   5      -2.308  10.610   7.713  1.00  0.66           H  
ATOM     68 2HB  ASP A   5      -1.897  12.093   6.875  1.00  0.66           H  
ATOM     69  N   GLN A   6       0.643  10.425   8.197  1.00  0.60           N  
ATOM     70  CA  GLN A   6       1.737  10.968   8.987  1.00  0.60           C  
ATOM     71  C   GLN A   6       3.069  10.708   8.307  1.00  0.60           C  
ATOM     72  O   GLN A   6       3.933  11.586   8.270  1.00  0.60           O  
ATOM     73  CB  GLN A   6       1.729  10.399  10.405  1.00  0.60           C  
ATOM     74  CG  GLN A   6       0.559  10.889  11.243  1.00  0.60           C  
ATOM     75  CD  GLN A   6       0.529  10.286  12.638  1.00  0.60           C  
ATOM     76  OE1 GLN A   6       1.015   9.176  12.871  1.00  0.60           O  
ATOM     77  NE2 GLN A   6      -0.047  11.026  13.580  1.00  0.60           N  
ATOM     78  H   GLN A   6       0.074   9.672   8.554  1.00  0.60           H  
ATOM     79  HA  GLN A   6       1.605  12.049   9.059  1.00  0.60           H  
ATOM     80 1HB  GLN A   6       1.689   9.309  10.357  1.00  0.60           H  
ATOM     81 2HB  GLN A   6       2.655  10.672  10.911  1.00  0.60           H  
ATOM     82 1HG  GLN A   6       0.631  11.975  11.337  1.00  0.60           H  
ATOM     83 2HG  GLN A   6      -0.367  10.622  10.734  1.00  0.60           H  
ATOM     84 1HE2 GLN A   6      -0.100  10.688  14.521  1.00  0.60           H  
ATOM     85 2HE2 GLN A   6      -0.428  11.922  13.348  1.00  0.60           H  
ATOM     86  N   GLU A   7       3.234   9.521   7.720  1.00  0.57           N  
ATOM     87  CA  GLU A   7       4.487   9.244   7.033  1.00  0.57           C  
ATOM     88  C   GLU A   7       4.658  10.169   5.830  1.00  0.57           C  
ATOM     89  O   GLU A   7       5.753  10.681   5.596  1.00  0.57           O  
ATOM     90  CB  GLU A   7       4.539   7.778   6.632  1.00  0.57           C  
ATOM     91  CG  GLU A   7       4.741   6.820   7.799  1.00  0.57           C  
ATOM     92  CD  GLU A   7       4.458   5.366   7.465  1.00  0.57           C  
ATOM     93  OE1 GLU A   7       3.430   5.104   6.858  1.00  0.57           O  
ATOM     94  OE2 GLU A   7       5.251   4.508   7.821  1.00  0.57           O  
ATOM     95  H   GLU A   7       2.505   8.801   7.759  1.00  0.57           H  
ATOM     96  HA  GLU A   7       5.308   9.434   7.725  1.00  0.57           H  
ATOM     97 1HB  GLU A   7       3.604   7.520   6.151  1.00  0.57           H  
ATOM     98 2HB  GLU A   7       5.342   7.622   5.919  1.00  0.57           H  
ATOM     99 1HG  GLU A   7       5.776   6.906   8.137  1.00  0.57           H  
ATOM    100 2HG  GLU A   7       4.099   7.134   8.621  1.00  0.57           H  
ATOM    101  N   TRP A   8       3.570  10.454   5.103  1.00  0.55           N  
ATOM    102  CA  TRP A   8       3.683  11.348   3.954  1.00  0.55           C  
ATOM    103  C   TRP A   8       4.043  12.760   4.404  1.00  0.55           C  
ATOM    104  O   TRP A   8       4.855  13.430   3.762  1.00  0.55           O  
ATOM    105  CB  TRP A   8       2.387  11.403   3.141  1.00  0.55           C  
ATOM    106  CG  TRP A   8       2.137  10.197   2.289  1.00  0.55           C  
ATOM    107  CD1 TRP A   8       1.128   9.316   2.448  1.00  0.55           C  
ATOM    108  CD2 TRP A   8       2.912   9.727   1.145  1.00  0.55           C  
ATOM    109  NE1 TRP A   8       1.186   8.335   1.496  1.00  0.55           N  
ATOM    110  CE2 TRP A   8       2.282   8.567   0.682  1.00  0.55           C  
ATOM    111  CE3 TRP A   8       4.076  10.194   0.492  1.00  0.55           C  
ATOM    112  CZ2 TRP A   8       2.765   7.853  -0.409  1.00  0.55           C  
ATOM    113  CZ3 TRP A   8       4.563   9.477  -0.598  1.00  0.55           C  
ATOM    114  CH2 TRP A   8       3.924   8.338  -1.037  1.00  0.55           C  
ATOM    115  H   TRP A   8       2.677  10.010   5.329  1.00  0.55           H  
ATOM    116  HA  TRP A   8       4.478  10.978   3.309  1.00  0.55           H  
ATOM    117 1HB  TRP A   8       1.543  11.508   3.828  1.00  0.55           H  
ATOM    118 2HB  TRP A   8       2.396  12.283   2.499  1.00  0.55           H  
ATOM    119  HD1 TRP A   8       0.369   9.375   3.222  1.00  0.55           H  
ATOM    120  HE1 TRP A   8       0.496   7.574   1.471  1.00  0.55           H  
ATOM    121  HE3 TRP A   8       4.585  11.097   0.835  1.00  0.55           H  
ATOM    122  HZ2 TRP A   8       2.278   6.949  -0.776  1.00  0.55           H  
ATOM    123  HZ3 TRP A   8       5.462   9.844  -1.099  1.00  0.55           H  
ATOM    124  HH2 TRP A   8       4.331   7.803  -1.898  1.00  0.55           H  
ATOM    125  N   GLN A   9       3.480  13.200   5.534  1.00  0.55           N  
ATOM    126  CA  GLN A   9       3.776  14.527   6.055  1.00  0.55           C  
ATOM    127  C   GLN A   9       5.255  14.619   6.424  1.00  0.55           C  
ATOM    128  O   GLN A   9       5.912  15.629   6.151  1.00  0.55           O  
ATOM    129  CB  GLN A   9       2.893  14.820   7.277  1.00  0.55           C  
ATOM    130  CG  GLN A   9       1.419  15.025   6.948  1.00  0.55           C  
ATOM    131  CD  GLN A   9       0.536  15.082   8.191  1.00  0.55           C  
ATOM    132  OE1 GLN A   9       0.936  14.686   9.294  1.00  0.55           O  
ATOM    133  NE2 GLN A   9      -0.684  15.579   8.014  1.00  0.55           N  
ATOM    134  H   GLN A   9       2.802  12.612   6.021  1.00  0.55           H  
ATOM    135  HA  GLN A   9       3.568  15.263   5.281  1.00  0.55           H  
ATOM    136 1HB  GLN A   9       2.963  13.988   7.976  1.00  0.55           H  
ATOM    137 2HB  GLN A   9       3.258  15.708   7.788  1.00  0.55           H  
ATOM    138 1HG  GLN A   9       1.319  15.975   6.427  1.00  0.55           H  
ATOM    139 2HG  GLN A   9       1.076  14.227   6.309  1.00  0.55           H  
ATOM    140 1HE2 GLN A   9      -1.315  15.644   8.786  1.00  0.55           H  
ATOM    141 2HE2 GLN A   9      -0.971  15.887   7.106  1.00  0.55           H  
ATOM    142  N   GLN A  10       5.803  13.549   7.009  1.00  0.55           N  
ATOM    143  CA  GLN A  10       7.216  13.541   7.382  1.00  0.55           C  
ATOM    144  C   GLN A  10       8.101  13.604   6.134  1.00  0.55           C  
ATOM    145  O   GLN A  10       9.073  14.366   6.080  1.00  0.55           O  
ATOM    146  CB  GLN A  10       7.520  12.284   8.199  1.00  0.55           C  
ATOM    147  CG  GLN A  10       6.888  12.275   9.586  1.00  0.55           C  
ATOM    148  CD  GLN A  10       7.005  10.924  10.303  1.00  0.55           C  
ATOM    149  OE1 GLN A  10       7.310   9.893   9.702  1.00  0.55           O  
ATOM    150  NE2 GLN A  10       6.733  10.933  11.606  1.00  0.55           N  
ATOM    151  H   GLN A  10       5.216  12.743   7.234  1.00  0.55           H  
ATOM    152  HA  GLN A  10       7.420  14.418   7.992  1.00  0.55           H  
ATOM    153 1HB  GLN A  10       7.164  11.407   7.661  1.00  0.55           H  
ATOM    154 2HB  GLN A  10       8.596  12.180   8.314  1.00  0.55           H  
ATOM    155 1HG  GLN A  10       7.396  13.020  10.196  1.00  0.55           H  
ATOM    156 2HG  GLN A  10       5.836  12.529   9.498  1.00  0.55           H  
ATOM    157 1HE2 GLN A  10       6.760  10.083  12.137  1.00  0.55           H  
ATOM    158 2HE2 GLN A  10       6.481  11.789  12.057  1.00  0.55           H  
ATOM    159  N   VAL A  11       7.715  12.877   5.087  1.00  0.56           N  
ATOM    160  CA  VAL A  11       8.474  12.889   3.842  1.00  0.56           C  
ATOM    161  C   VAL A  11       8.482  14.251   3.207  1.00  0.56           C  
ATOM    162  O   VAL A  11       9.532  14.736   2.787  1.00  0.56           O  
ATOM    163  CB  VAL A  11       7.874  11.909   2.833  1.00  0.56           C  
ATOM    164  CG1 VAL A  11       8.493  12.066   1.466  1.00  0.56           C  
ATOM    165  CG2 VAL A  11       8.109  10.532   3.319  1.00  0.56           C  
ATOM    166  H   VAL A  11       6.902  12.263   5.176  1.00  0.56           H  
ATOM    167  HA  VAL A  11       9.500  12.593   4.062  1.00  0.56           H  
ATOM    168  HB  VAL A  11       6.806  12.097   2.745  1.00  0.56           H  
ATOM    169 1HG1 VAL A  11       8.030  11.353   0.798  1.00  0.56           H  
ATOM    170 2HG1 VAL A  11       8.322  13.078   1.094  1.00  0.56           H  
ATOM    171 3HG1 VAL A  11       9.546  11.876   1.524  1.00  0.56           H  
ATOM    172 1HG2 VAL A  11       7.676   9.821   2.639  1.00  0.56           H  
ATOM    173 2HG2 VAL A  11       9.166  10.371   3.397  1.00  0.56           H  
ATOM    174 3HG2 VAL A  11       7.667  10.416   4.276  1.00  0.56           H  
ATOM    175  N   LEU A  12       7.312  14.875   3.140  1.00  0.57           N  
ATOM    176  CA  LEU A  12       7.190  16.171   2.512  1.00  0.57           C  
ATOM    177  C   LEU A  12       7.828  17.286   3.346  1.00  0.57           C  
ATOM    178  O   LEU A  12       8.364  18.245   2.784  1.00  0.57           O  
ATOM    179  CB  LEU A  12       5.722  16.409   2.166  1.00  0.57           C  
ATOM    180  CG  LEU A  12       5.229  15.416   1.053  1.00  0.57           C  
ATOM    181  CD1 LEU A  12       3.750  15.604   0.794  1.00  0.57           C  
ATOM    182  CD2 LEU A  12       6.072  15.618  -0.224  1.00  0.57           C  
ATOM    183  H   LEU A  12       6.477  14.417   3.509  1.00  0.57           H  
ATOM    184  HA  LEU A  12       7.717  16.123   1.568  1.00  0.57           H  
ATOM    185 1HB  LEU A  12       5.119  16.249   3.063  1.00  0.57           H  
ATOM    186 2HB  LEU A  12       5.588  17.431   1.818  1.00  0.57           H  
ATOM    187  HG  LEU A  12       5.367  14.391   1.407  1.00  0.57           H  
ATOM    188 1HD1 LEU A  12       3.421  14.888   0.036  1.00  0.57           H  
ATOM    189 2HD1 LEU A  12       3.199  15.431   1.720  1.00  0.57           H  
ATOM    190 3HD1 LEU A  12       3.566  16.616   0.441  1.00  0.57           H  
ATOM    191 1HD2 LEU A  12       5.746  14.916  -0.985  1.00  0.57           H  
ATOM    192 2HD2 LEU A  12       5.945  16.633  -0.587  1.00  0.57           H  
ATOM    193 3HD2 LEU A  12       7.125  15.443  -0.000  1.00  0.57           H  
ATOM    194  N   THR A  13       7.823  17.150   4.677  1.00  0.58           N  
ATOM    195  CA  THR A  13       8.466  18.134   5.544  1.00  0.58           C  
ATOM    196  C   THR A  13       9.964  18.178   5.255  1.00  0.58           C  
ATOM    197  O   THR A  13      10.555  19.252   5.121  1.00  0.58           O  
ATOM    198  CB  THR A  13       8.241  17.809   7.031  1.00  0.58           C  
ATOM    199  OG1 THR A  13       6.835  17.852   7.323  1.00  0.58           O  
ATOM    200  CG2 THR A  13       8.988  18.798   7.910  1.00  0.58           C  
ATOM    201  H   THR A  13       7.337  16.367   5.112  1.00  0.58           H  
ATOM    202  HA  THR A  13       8.045  19.116   5.332  1.00  0.58           H  
ATOM    203  HB  THR A  13       8.608  16.802   7.233  1.00  0.58           H  
ATOM    204  HG1 THR A  13       6.384  17.156   6.796  1.00  0.58           H  
ATOM    205 1HG2 THR A  13       8.823  18.547   8.956  1.00  0.58           H  
ATOM    206 2HG2 THR A  13      10.054  18.745   7.685  1.00  0.58           H  
ATOM    207 3HG2 THR A  13       8.624  19.805   7.715  1.00  0.58           H  
ATOM    208  N   ILE A  14      10.571  16.999   5.122  1.00  0.59           N  
ATOM    209  CA  ILE A  14      11.990  16.893   4.807  1.00  0.59           C  
ATOM    210  C   ILE A  14      12.271  17.255   3.357  1.00  0.59           C  
ATOM    211  O   ILE A  14      13.211  17.996   3.047  1.00  0.59           O  
ATOM    212  CB  ILE A  14      12.478  15.470   5.010  1.00  0.59           C  
ATOM    213  CG1 ILE A  14      12.347  15.042   6.462  1.00  0.59           C  
ATOM    214  CG2 ILE A  14      13.869  15.354   4.517  1.00  0.59           C  
ATOM    215  CD1 ILE A  14      13.151  15.866   7.421  1.00  0.59           C  
ATOM    216  H   ILE A  14      10.028  16.143   5.268  1.00  0.59           H  
ATOM    217  HA  ILE A  14      12.544  17.571   5.455  1.00  0.59           H  
ATOM    218  HB  ILE A  14      11.839  14.800   4.428  1.00  0.59           H  
ATOM    219 1HG1 ILE A  14      11.306  15.121   6.754  1.00  0.59           H  
ATOM    220 2HG1 ILE A  14      12.640  14.010   6.538  1.00  0.59           H  
ATOM    221 1HG2 ILE A  14      14.161  14.335   4.629  1.00  0.59           H  
ATOM    222 2HG2 ILE A  14      13.915  15.632   3.463  1.00  0.59           H  
ATOM    223 3HG2 ILE A  14      14.528  16.003   5.094  1.00  0.59           H  
ATOM    224 1HD1 ILE A  14      12.989  15.493   8.432  1.00  0.59           H  
ATOM    225 2HD1 ILE A  14      14.212  15.799   7.175  1.00  0.59           H  
ATOM    226 3HD1 ILE A  14      12.830  16.905   7.360  1.00  0.59           H  
ATOM    227  N   TRP A  15      11.444  16.749   2.457  1.00  0.59           N  
ATOM    228  CA  TRP A  15      11.607  17.033   1.053  1.00  0.59           C  
ATOM    229  C   TRP A  15      11.606  18.545   0.829  1.00  0.59           C  
ATOM    230  O   TRP A  15      12.414  19.066   0.061  1.00  0.59           O  
ATOM    231  CB  TRP A  15      10.536  16.368   0.218  1.00  0.59           C  
ATOM    232  CG  TRP A  15      10.781  16.606  -1.157  1.00  0.59           C  
ATOM    233  CD1 TRP A  15      10.102  17.442  -1.951  1.00  0.59           C  
ATOM    234  CD2 TRP A  15      11.825  16.028  -1.962  1.00  0.59           C  
ATOM    235  NE1 TRP A  15      10.642  17.450  -3.188  1.00  0.59           N  
ATOM    236  CE2 TRP A  15      11.706  16.587  -3.217  1.00  0.59           C  
ATOM    237  CE3 TRP A  15      12.850  15.093  -1.711  1.00  0.59           C  
ATOM    238  CZ2 TRP A  15      12.551  16.267  -4.236  1.00  0.59           C  
ATOM    239  CZ3 TRP A  15      13.696  14.760  -2.752  1.00  0.59           C  
ATOM    240  CH2 TRP A  15      13.535  15.344  -3.987  1.00  0.59           C  
ATOM    241  H   TRP A  15      10.683  16.139   2.741  1.00  0.59           H  
ATOM    242  HA  TRP A  15      12.570  16.638   0.733  1.00  0.59           H  
ATOM    243 1HB  TRP A  15      10.510  15.295   0.409  1.00  0.59           H  
ATOM    244 2HB  TRP A  15       9.571  16.783   0.471  1.00  0.59           H  
ATOM    245  HD1 TRP A  15       9.252  18.049  -1.640  1.00  0.59           H  
ATOM    246  HE1 TRP A  15      10.284  18.052  -3.949  1.00  0.59           H  
ATOM    247  HE3 TRP A  15      12.965  14.639  -0.725  1.00  0.59           H  
ATOM    248  HZ2 TRP A  15      12.451  16.715  -5.216  1.00  0.59           H  
ATOM    249  HZ3 TRP A  15      14.486  14.030  -2.573  1.00  0.59           H  
ATOM    250  HH2 TRP A  15      14.190  15.075  -4.796  1.00  0.59           H  
ATOM    251  N   GLY A  16      10.727  19.266   1.525  1.00  0.61           N  
ATOM    252  CA  GLY A  16      10.648  20.715   1.407  1.00  0.61           C  
ATOM    253  C   GLY A  16      11.975  21.431   1.729  1.00  0.61           C  
ATOM    254  O   GLY A  16      12.170  22.580   1.327  1.00  0.61           O  
ATOM    255  H   GLY A  16      10.057  18.801   2.136  1.00  0.61           H  
ATOM    256 1HA  GLY A  16      10.329  20.972   0.396  1.00  0.61           H  
ATOM    257 2HA  GLY A  16       9.872  21.075   2.083  1.00  0.61           H  
ATOM    258  N   LYS A  17      12.904  20.765   2.434  1.00  0.62           N  
ATOM    259  CA  LYS A  17      14.197  21.366   2.717  1.00  0.62           C  
ATOM    260  C   LYS A  17      15.098  21.098   1.511  1.00  0.62           C  
ATOM    261  O   LYS A  17      15.960  21.906   1.161  1.00  0.62           O  
ATOM    262  CB  LYS A  17      14.831  20.772   3.969  1.00  0.62           C  
ATOM    263  CG  LYS A  17      14.048  20.960   5.271  1.00  0.62           C  
ATOM    264  CD  LYS A  17      13.965  22.425   5.666  1.00  0.62           C  
ATOM    265  CE  LYS A  17      13.282  22.606   7.021  1.00  0.62           C  
ATOM    266  NZ  LYS A  17      14.149  22.145   8.155  1.00  0.62           N  
ATOM    267  H   LYS A  17      12.730  19.815   2.751  1.00  0.62           H  
ATOM    268  HA  LYS A  17      14.083  22.443   2.838  1.00  0.62           H  
ATOM    269 1HB  LYS A  17      15.005  19.705   3.824  1.00  0.62           H  
ATOM    270 2HB  LYS A  17      15.785  21.238   4.123  1.00  0.62           H  
ATOM    271 1HG  LYS A  17      13.038  20.555   5.145  1.00  0.62           H  
ATOM    272 2HG  LYS A  17      14.545  20.405   6.075  1.00  0.62           H  
ATOM    273 1HD  LYS A  17      14.974  22.838   5.721  1.00  0.62           H  
ATOM    274 2HD  LYS A  17      13.405  22.972   4.907  1.00  0.62           H  
ATOM    275 1HE  LYS A  17      13.046  23.658   7.163  1.00  0.62           H  
ATOM    276 2HE  LYS A  17      12.355  22.029   7.033  1.00  0.62           H  
ATOM    277 1HZ  LYS A  17      13.678  22.268   9.038  1.00  0.62           H  
ATOM    278 2HZ  LYS A  17      14.388  21.147   8.071  1.00  0.62           H  
ATOM    279 3HZ  LYS A  17      15.006  22.660   8.176  1.00  0.62           H  
ATOM    280  N   VAL A  18      14.847  19.974   0.835  1.00  0.63           N  
ATOM    281  CA  VAL A  18      15.605  19.610  -0.363  1.00  0.63           C  
ATOM    282  C   VAL A  18      15.274  20.618  -1.460  1.00  0.63           C  
ATOM    283  O   VAL A  18      16.156  21.137  -2.153  1.00  0.63           O  
ATOM    284  CB  VAL A  18      15.281  18.173  -0.831  1.00  0.63           C  
ATOM    285  CG1 VAL A  18      15.950  17.873  -2.136  1.00  0.63           C  
ATOM    286  CG2 VAL A  18      15.696  17.205   0.248  1.00  0.63           C  
ATOM    287  H   VAL A  18      14.120  19.347   1.187  1.00  0.63           H  
ATOM    288  HA  VAL A  18      16.658  19.663  -0.135  1.00  0.63           H  
ATOM    289  HB  VAL A  18      14.228  18.079  -1.012  1.00  0.63           H  
ATOM    290 1HG1 VAL A  18      15.697  16.869  -2.453  1.00  0.63           H  
ATOM    291 2HG1 VAL A  18      15.606  18.574  -2.865  1.00  0.63           H  
ATOM    292 3HG1 VAL A  18      17.013  17.954  -2.025  1.00  0.63           H  
ATOM    293 1HG2 VAL A  18      15.456  16.193  -0.065  1.00  0.63           H  
ATOM    294 2HG2 VAL A  18      16.767  17.296   0.418  1.00  0.63           H  
ATOM    295 3HG2 VAL A  18      15.157  17.441   1.171  1.00  0.63           H  
ATOM    296  N   GLU A  19      13.984  20.951  -1.564  1.00  0.65           N  
ATOM    297  CA  GLU A  19      13.508  21.900  -2.570  1.00  0.65           C  
ATOM    298  C   GLU A  19      14.085  23.298  -2.412  1.00  0.65           C  
ATOM    299  O   GLU A  19      14.156  24.056  -3.381  1.00  0.65           O  
ATOM    300  CB  GLU A  19      11.986  21.945  -2.661  1.00  0.65           C  
ATOM    301  CG  GLU A  19      11.433  20.697  -3.292  1.00  0.65           C  
ATOM    302  CD  GLU A  19       9.938  20.692  -3.588  1.00  0.65           C  
ATOM    303  OE1 GLU A  19       9.210  21.580  -3.182  1.00  0.65           O  
ATOM    304  OE2 GLU A  19       9.512  19.764  -4.261  1.00  0.65           O  
ATOM    305  H   GLU A  19      13.324  20.480  -0.943  1.00  0.65           H  
ATOM    306  HA  GLU A  19      13.833  21.535  -3.520  1.00  0.65           H  
ATOM    307 1HB  GLU A  19      11.562  22.045  -1.660  1.00  0.65           H  
ATOM    308 2HB  GLU A  19      11.673  22.805  -3.249  1.00  0.65           H  
ATOM    309 1HG  GLU A  19      11.960  20.520  -4.221  1.00  0.65           H  
ATOM    310 2HG  GLU A  19      11.672  19.882  -2.617  1.00  0.65           H  
ATOM    311  N   ALA A  20      14.537  23.636  -1.210  1.00  0.67           N  
ATOM    312  CA  ALA A  20      15.148  24.930  -0.946  1.00  0.67           C  
ATOM    313  C   ALA A  20      16.374  25.149  -1.846  1.00  0.67           C  
ATOM    314  O   ALA A  20      16.753  26.291  -2.113  1.00  0.67           O  
ATOM    315  CB  ALA A  20      15.556  25.040   0.511  1.00  0.67           C  
ATOM    316  H   ALA A  20      14.453  22.969  -0.450  1.00  0.67           H  
ATOM    317  HA  ALA A  20      14.414  25.701  -1.173  1.00  0.67           H  
ATOM    318 1HB  ALA A  20      15.986  26.022   0.693  1.00  0.67           H  
ATOM    319 2HB  ALA A  20      14.681  24.897   1.147  1.00  0.67           H  
ATOM    320 3HB  ALA A  20      16.293  24.279   0.734  1.00  0.67           H  
ATOM    321  N   ASP A  21      17.030  24.052  -2.258  1.00  0.69           N  
ATOM    322  CA  ASP A  21      18.207  24.102  -3.112  1.00  0.69           C  
ATOM    323  C   ASP A  21      18.356  22.837  -3.939  1.00  0.69           C  
ATOM    324  O   ASP A  21      19.316  22.078  -3.748  1.00  0.69           O  
ATOM    325  CB  ASP A  21      19.487  24.342  -2.306  1.00  0.69           C  
ATOM    326  CG  ASP A  21      20.741  24.540  -3.205  1.00  0.69           C  
ATOM    327  OD1 ASP A  21      20.594  24.639  -4.417  1.00  0.69           O  
ATOM    328  OD2 ASP A  21      21.830  24.545  -2.676  1.00  0.69           O  
ATOM    329  H   ASP A  21      16.662  23.130  -2.018  1.00  0.69           H  
ATOM    330  HA  ASP A  21      18.086  24.937  -3.802  1.00  0.69           H  
ATOM    331 1HB  ASP A  21      19.359  25.233  -1.687  1.00  0.69           H  
ATOM    332 2HB  ASP A  21      19.658  23.503  -1.638  1.00  0.69           H  
ATOM    333  N   ILE A  22      17.462  22.659  -4.910  1.00  0.70           N  
ATOM    334  CA  ILE A  22      17.486  21.480  -5.761  1.00  0.70           C  
ATOM    335  C   ILE A  22      18.775  21.322  -6.543  1.00  0.70           C  
ATOM    336  O   ILE A  22      19.246  20.206  -6.722  1.00  0.70           O  
ATOM    337  CB  ILE A  22      16.314  21.469  -6.754  1.00  0.70           C  
ATOM    338  CG1 ILE A  22      15.026  21.266  -6.060  1.00  0.70           C  
ATOM    339  CG2 ILE A  22      16.535  20.403  -7.741  1.00  0.70           C  
ATOM    340  CD1 ILE A  22      14.977  19.897  -5.377  1.00  0.70           C  
ATOM    341  H   ILE A  22      16.719  23.340  -5.017  1.00  0.70           H  
ATOM    342  HA  ILE A  22      17.380  20.609  -5.114  1.00  0.70           H  
ATOM    343  HB  ILE A  22      16.262  22.427  -7.267  1.00  0.70           H  
ATOM    344 1HG1 ILE A  22      14.901  22.058  -5.334  1.00  0.70           H  
ATOM    345 2HG1 ILE A  22      14.210  21.326  -6.779  1.00  0.70           H  
ATOM    346 1HG2 ILE A  22      15.724  20.386  -8.472  1.00  0.70           H  
ATOM    347 2HG2 ILE A  22      17.467  20.606  -8.236  1.00  0.70           H  
ATOM    348 3HG2 ILE A  22      16.586  19.449  -7.236  1.00  0.70           H  
ATOM    349 1HD1 ILE A  22      14.032  19.744  -4.871  1.00  0.70           H  
ATOM    350 2HD1 ILE A  22      15.101  19.122  -6.126  1.00  0.70           H  
ATOM    351 3HD1 ILE A  22      15.786  19.847  -4.662  1.00  0.70           H  
ATOM    352  N   ALA A  23      19.334  22.406  -7.075  1.00  0.70           N  
ATOM    353  CA  ALA A  23      20.579  22.252  -7.817  1.00  0.70           C  
ATOM    354  C   ALA A  23      21.697  21.752  -6.906  1.00  0.70           C  
ATOM    355  O   ALA A  23      22.462  20.858  -7.280  1.00  0.70           O  
ATOM    356  CB  ALA A  23      20.985  23.559  -8.455  1.00  0.70           C  
ATOM    357  H   ALA A  23      18.929  23.319  -6.924  1.00  0.70           H  
ATOM    358  HA  ALA A  23      20.421  21.507  -8.595  1.00  0.70           H  
ATOM    359 1HB  ALA A  23      21.905  23.415  -9.019  1.00  0.70           H  
ATOM    360 2HB  ALA A  23      20.195  23.897  -9.122  1.00  0.70           H  
ATOM    361 3HB  ALA A  23      21.148  24.303  -7.672  1.00  0.70           H  
ATOM    362  N   GLY A  24      21.764  22.286  -5.679  1.00  0.70           N  
ATOM    363  CA  GLY A  24      22.779  21.881  -4.717  1.00  0.70           C  
ATOM    364  C   GLY A  24      22.668  20.404  -4.388  1.00  0.70           C  
ATOM    365  O   GLY A  24      23.661  19.666  -4.445  1.00  0.70           O  
ATOM    366  H   GLY A  24      21.128  23.038  -5.382  1.00  0.70           H  
ATOM    367 1HA  GLY A  24      23.766  22.099  -5.118  1.00  0.70           H  
ATOM    368 2HA  GLY A  24      22.663  22.469  -3.808  1.00  0.70           H  
ATOM    369  N   HIS A  25      21.454  19.980  -4.035  1.00  0.69           N  
ATOM    370  CA  HIS A  25      21.203  18.601  -3.654  1.00  0.69           C  
ATOM    371  C   HIS A  25      21.328  17.676  -4.849  1.00  0.69           C  
ATOM    372  O   HIS A  25      21.890  16.590  -4.742  1.00  0.69           O  
ATOM    373  CB  HIS A  25      19.796  18.458  -3.076  1.00  0.69           C  
ATOM    374  CG  HIS A  25      19.591  19.061  -1.737  1.00  0.69           C  
ATOM    375  ND1 HIS A  25      19.393  20.400  -1.564  1.00  0.69           N  
ATOM    376  CD2 HIS A  25      19.521  18.504  -0.504  1.00  0.69           C  
ATOM    377  CE1 HIS A  25      19.212  20.660  -0.286  1.00  0.69           C  
ATOM    378  NE2 HIS A  25      19.284  19.522   0.387  1.00  0.69           N  
ATOM    379  H   HIS A  25      20.687  20.660  -4.016  1.00  0.69           H  
ATOM    380  HA  HIS A  25      21.927  18.286  -2.903  1.00  0.69           H  
ATOM    381 1HB  HIS A  25      19.085  18.932  -3.760  1.00  0.69           H  
ATOM    382 2HB  HIS A  25      19.535  17.404  -3.012  1.00  0.69           H  
ATOM    383  HD1 HIS A  25      19.371  21.099  -2.306  1.00  0.69           H  
ATOM    384  HD2 HIS A  25      19.606  17.477  -0.147  1.00  0.69           H  
ATOM    385  HE1 HIS A  25      19.027  21.681   0.050  1.00  0.69           H  
ATOM    386  N   GLY A  26      20.842  18.123  -6.002  1.00  0.67           N  
ATOM    387  CA  GLY A  26      20.858  17.349  -7.231  1.00  0.67           C  
ATOM    388  C   GLY A  26      22.270  16.961  -7.537  1.00  0.67           C  
ATOM    389  O   GLY A  26      22.572  15.788  -7.795  1.00  0.67           O  
ATOM    390  H   GLY A  26      20.403  19.033  -6.041  1.00  0.67           H  
ATOM    391 1HA  GLY A  26      20.239  16.460  -7.139  1.00  0.67           H  
ATOM    392 2HA  GLY A  26      20.452  17.963  -8.034  1.00  0.67           H  
ATOM    393  N   HIS A  27      23.138  17.959  -7.494  1.00  0.66           N  
ATOM    394  CA  HIS A  27      24.535  17.765  -7.744  1.00  0.66           C  
ATOM    395  C   HIS A  27      25.135  16.769  -6.776  1.00  0.66           C  
ATOM    396  O   HIS A  27      25.751  15.792  -7.207  1.00  0.66           O  
ATOM    397  CB  HIS A  27      25.287  19.069  -7.558  1.00  0.66           C  
ATOM    398  CG  HIS A  27      26.705  18.901  -7.780  1.00  0.66           C  
ATOM    399  ND1 HIS A  27      27.236  18.887  -9.016  1.00  0.66           N  
ATOM    400  CD2 HIS A  27      27.728  18.691  -6.924  1.00  0.66           C  
ATOM    401  CE1 HIS A  27      28.513  18.683  -8.942  1.00  0.66           C  
ATOM    402  NE2 HIS A  27      28.851  18.556  -7.678  1.00  0.66           N  
ATOM    403  H   HIS A  27      22.813  18.906  -7.286  1.00  0.66           H  
ATOM    404  HA  HIS A  27      24.683  17.400  -8.757  1.00  0.66           H  
ATOM    405 1HB  HIS A  27      24.893  19.814  -8.239  1.00  0.66           H  
ATOM    406 2HB  HIS A  27      25.134  19.443  -6.548  1.00  0.66           H  
ATOM    407  HD1 HIS A  27      26.734  19.031  -9.871  1.00  0.66           H  
ATOM    408  HD2 HIS A  27      27.782  18.608  -5.837  1.00  0.66           H  
ATOM    409  HE1 HIS A  27      29.078  18.635  -9.853  1.00  0.66           H  
ATOM    410  N   GLU A  28      24.958  17.005  -5.466  1.00  0.65           N  
ATOM    411  CA  GLU A  28      25.558  16.118  -4.482  1.00  0.65           C  
ATOM    412  C   GLU A  28      25.072  14.675  -4.619  1.00  0.65           C  
ATOM    413  O   GLU A  28      25.868  13.740  -4.478  1.00  0.65           O  
ATOM    414  CB  GLU A  28      25.353  16.634  -3.056  1.00  0.65           C  
ATOM    415  CG  GLU A  28      26.064  15.749  -2.021  1.00  0.65           C  
ATOM    416  CD  GLU A  28      26.111  16.279  -0.597  1.00  0.65           C  
ATOM    417  OE1 GLU A  28      25.766  17.416  -0.353  1.00  0.65           O  
ATOM    418  OE2 GLU A  28      26.490  15.508   0.264  1.00  0.65           O  
ATOM    419  H   GLU A  28      24.424  17.821  -5.156  1.00  0.65           H  
ATOM    420  HA  GLU A  28      26.629  16.120  -4.661  1.00  0.65           H  
ATOM    421 1HB  GLU A  28      25.731  17.653  -2.974  1.00  0.65           H  
ATOM    422 2HB  GLU A  28      24.284  16.654  -2.825  1.00  0.65           H  
ATOM    423 1HG  GLU A  28      25.584  14.784  -2.027  1.00  0.65           H  
ATOM    424 2HG  GLU A  28      27.080  15.597  -2.353  1.00  0.65           H  
ATOM    425  N   VAL A  29      23.788  14.477  -4.933  1.00  0.65           N  
ATOM    426  CA  VAL A  29      23.284  13.124  -5.117  1.00  0.65           C  
ATOM    427  C   VAL A  29      23.973  12.450  -6.302  1.00  0.65           C  
ATOM    428  O   VAL A  29      24.439  11.319  -6.174  1.00  0.65           O  
ATOM    429  CB  VAL A  29      21.747  13.123  -5.311  1.00  0.65           C  
ATOM    430  CG1 VAL A  29      21.238  11.721  -5.741  1.00  0.65           C  
ATOM    431  CG2 VAL A  29      21.064  13.502  -3.993  1.00  0.65           C  
ATOM    432  H   VAL A  29      23.157  15.272  -5.026  1.00  0.65           H  
ATOM    433  HA  VAL A  29      23.511  12.556  -4.221  1.00  0.65           H  
ATOM    434  HB  VAL A  29      21.493  13.848  -6.092  1.00  0.65           H  
ATOM    435 1HG1 VAL A  29      20.160  11.761  -5.881  1.00  0.65           H  
ATOM    436 2HG1 VAL A  29      21.713  11.433  -6.680  1.00  0.65           H  
ATOM    437 3HG1 VAL A  29      21.470  10.990  -4.982  1.00  0.65           H  
ATOM    438 1HG2 VAL A  29      19.998  13.524  -4.131  1.00  0.65           H  
ATOM    439 2HG2 VAL A  29      21.318  12.767  -3.237  1.00  0.65           H  
ATOM    440 3HG2 VAL A  29      21.400  14.477  -3.671  1.00  0.65           H  
ATOM    441  N   LEU A  30      24.076  13.124  -7.453  1.00  0.65           N  
ATOM    442  CA  LEU A  30      24.769  12.477  -8.566  1.00  0.65           C  
ATOM    443  C   LEU A  30      26.252  12.295  -8.329  1.00  0.65           C  
ATOM    444  O   LEU A  30      26.822  11.272  -8.704  1.00  0.65           O  
ATOM    445  CB  LEU A  30      24.600  13.230  -9.860  1.00  0.65           C  
ATOM    446  CG  LEU A  30      23.278  13.184 -10.467  1.00  0.65           C  
ATOM    447  CD1 LEU A  30      23.329  14.031 -11.668  1.00  0.65           C  
ATOM    448  CD2 LEU A  30      22.903  11.741 -10.802  1.00  0.65           C  
ATOM    449  H   LEU A  30      23.683  14.065  -7.547  1.00  0.65           H  
ATOM    450  HA  LEU A  30      24.329  11.493  -8.700  1.00  0.65           H  
ATOM    451 1HB  LEU A  30      24.790  14.274  -9.647  1.00  0.65           H  
ATOM    452 2HB  LEU A  30      25.331  12.880 -10.580  1.00  0.65           H  
ATOM    453  HG  LEU A  30      22.541  13.603  -9.778  1.00  0.65           H  
ATOM    454 1HD1 LEU A  30      22.369  14.029 -12.127  1.00  0.65           H  
ATOM    455 2HD1 LEU A  30      23.600  15.034 -11.368  1.00  0.65           H  
ATOM    456 3HD1 LEU A  30      24.068  13.643 -12.367  1.00  0.65           H  
ATOM    457 1HD2 LEU A  30      21.915  11.720 -11.265  1.00  0.65           H  
ATOM    458 2HD2 LEU A  30      23.638  11.324 -11.491  1.00  0.65           H  
ATOM    459 3HD2 LEU A  30      22.888  11.148  -9.886  1.00  0.65           H  
ATOM    460  N   MET A  31      26.884  13.261  -7.679  1.00  0.64           N  
ATOM    461  CA  MET A  31      28.302  13.162  -7.412  1.00  0.64           C  
ATOM    462  C   MET A  31      28.561  11.907  -6.580  1.00  0.64           C  
ATOM    463  O   MET A  31      29.378  11.059  -6.954  1.00  0.64           O  
ATOM    464  CB  MET A  31      28.751  14.421  -6.677  1.00  0.64           C  
ATOM    465  CG  MET A  31      30.186  14.483  -6.295  1.00  0.64           C  
ATOM    466  SD  MET A  31      30.514  15.893  -5.258  1.00  0.64           S  
ATOM    467  CE  MET A  31      29.688  15.284  -3.781  1.00  0.64           C  
ATOM    468  H   MET A  31      26.379  14.094  -7.384  1.00  0.64           H  
ATOM    469  HA  MET A  31      28.839  13.069  -8.355  1.00  0.64           H  
ATOM    470 1HB  MET A  31      28.531  15.293  -7.297  1.00  0.64           H  
ATOM    471 2HB  MET A  31      28.164  14.524  -5.768  1.00  0.64           H  
ATOM    472 1HG  MET A  31      30.421  13.602  -5.737  1.00  0.64           H  
ATOM    473 2HG  MET A  31      30.822  14.530  -7.181  1.00  0.64           H  
ATOM    474 1HE  MET A  31      29.754  16.025  -2.985  1.00  0.64           H  
ATOM    475 2HE  MET A  31      28.644  15.085  -4.010  1.00  0.64           H  
ATOM    476 3HE  MET A  31      30.161  14.356  -3.455  1.00  0.64           H  
ATOM    477  N   ARG A  32      27.811  11.749  -5.482  1.00  0.64           N  
ATOM    478  CA  ARG A  32      27.962  10.569  -4.646  1.00  0.64           C  
ATOM    479  C   ARG A  32      27.572   9.298  -5.384  1.00  0.64           C  
ATOM    480  O   ARG A  32      28.253   8.287  -5.267  1.00  0.64           O  
ATOM    481  CB  ARG A  32      27.134  10.688  -3.388  1.00  0.64           C  
ATOM    482  CG  ARG A  32      27.642  11.664  -2.370  1.00  0.64           C  
ATOM    483  CD  ARG A  32      26.760  11.675  -1.208  1.00  0.64           C  
ATOM    484  NE  ARG A  32      27.155  12.651  -0.208  1.00  0.64           N  
ATOM    485  CZ  ARG A  32      28.041  12.446   0.770  1.00  0.64           C  
ATOM    486  NH1 ARG A  32      28.652  11.284   0.914  1.00  0.64           N  
ATOM    487  NH2 ARG A  32      28.280  13.445   1.585  1.00  0.64           N  
ATOM    488  H   ARG A  32      27.131  12.463  -5.215  1.00  0.64           H  
ATOM    489  HA  ARG A  32      29.008  10.490  -4.355  1.00  0.64           H  
ATOM    490 1HB  ARG A  32      26.134  11.015  -3.665  1.00  0.64           H  
ATOM    491 2HB  ARG A  32      27.045   9.707  -2.913  1.00  0.64           H  
ATOM    492 1HG  ARG A  32      28.644  11.381  -2.052  1.00  0.64           H  
ATOM    493 2HG  ARG A  32      27.658  12.668  -2.803  1.00  0.64           H  
ATOM    494 1HD  ARG A  32      25.774  11.918  -1.555  1.00  0.64           H  
ATOM    495 2HD  ARG A  32      26.745  10.690  -0.743  1.00  0.64           H  
ATOM    496  HE  ARG A  32      26.740  13.592  -0.242  1.00  0.64           H  
ATOM    497 1HH1 ARG A  32      28.456  10.523   0.273  1.00  0.64           H  
ATOM    498 2HH1 ARG A  32      29.317  11.154   1.662  1.00  0.64           H  
ATOM    499 1HH2 ARG A  32      27.773  14.328   1.420  1.00  0.64           H  
ATOM    500 2HH2 ARG A  32      28.936  13.350   2.344  1.00  0.64           H  
ATOM    501  N   LEU A  33      26.520   9.338  -6.202  1.00  0.64           N  
ATOM    502  CA  LEU A  33      26.120   8.143  -6.933  1.00  0.64           C  
ATOM    503  C   LEU A  33      27.285   7.644  -7.763  1.00  0.64           C  
ATOM    504  O   LEU A  33      27.652   6.468  -7.713  1.00  0.64           O  
ATOM    505  CB  LEU A  33      24.978   8.459  -7.900  1.00  0.64           C  
ATOM    506  CG  LEU A  33      24.469   7.305  -8.749  1.00  0.64           C  
ATOM    507  CD1 LEU A  33      23.803   6.264  -7.826  1.00  0.64           C  
ATOM    508  CD2 LEU A  33      23.536   7.853  -9.821  1.00  0.64           C  
ATOM    509  H   LEU A  33      25.960  10.184  -6.294  1.00  0.64           H  
ATOM    510  HA  LEU A  33      25.829   7.368  -6.230  1.00  0.64           H  
ATOM    511 1HB  LEU A  33      24.140   8.857  -7.328  1.00  0.64           H  
ATOM    512 2HB  LEU A  33      25.314   9.230  -8.586  1.00  0.64           H  
ATOM    513  HG  LEU A  33      25.313   6.815  -9.239  1.00  0.64           H  
ATOM    514 1HD1 LEU A  33      23.446   5.423  -8.416  1.00  0.64           H  
ATOM    515 2HD1 LEU A  33      24.528   5.913  -7.098  1.00  0.64           H  
ATOM    516 3HD1 LEU A  33      22.961   6.721  -7.307  1.00  0.64           H  
ATOM    517 1HD2 LEU A  33      23.170   7.036 -10.445  1.00  0.64           H  
ATOM    518 2HD2 LEU A  33      22.709   8.355  -9.352  1.00  0.64           H  
ATOM    519 3HD2 LEU A  33      24.086   8.567 -10.440  1.00  0.64           H  
ATOM    520  N   PHE A  34      27.882   8.562  -8.517  1.00  0.64           N  
ATOM    521  CA  PHE A  34      28.972   8.243  -9.412  1.00  0.64           C  
ATOM    522  C   PHE A  34      30.197   7.735  -8.658  1.00  0.64           C  
ATOM    523  O   PHE A  34      30.868   6.820  -9.117  1.00  0.64           O  
ATOM    524  CB  PHE A  34      29.320   9.471 -10.245  1.00  0.64           C  
ATOM    525  CG  PHE A  34      28.209   9.843 -11.249  1.00  0.64           C  
ATOM    526  CD1 PHE A  34      27.398   8.871 -11.783  1.00  0.64           C  
ATOM    527  CD2 PHE A  34      27.996  11.148 -11.648  1.00  0.64           C  
ATOM    528  CE1 PHE A  34      26.390   9.166 -12.683  1.00  0.64           C  
ATOM    529  CE2 PHE A  34      26.982  11.461 -12.560  1.00  0.64           C  
ATOM    530  CZ  PHE A  34      26.181  10.464 -13.069  1.00  0.64           C  
ATOM    531  H   PHE A  34      27.543   9.524  -8.488  1.00  0.64           H  
ATOM    532  HA  PHE A  34      28.639   7.453 -10.085  1.00  0.64           H  
ATOM    533 1HB  PHE A  34      29.482  10.324  -9.580  1.00  0.64           H  
ATOM    534 2HB  PHE A  34      30.236   9.291 -10.781  1.00  0.64           H  
ATOM    535  HD1 PHE A  34      27.569   7.866 -11.481  1.00  0.64           H  
ATOM    536  HD2 PHE A  34      28.634  11.919 -11.236  1.00  0.64           H  
ATOM    537  HE1 PHE A  34      25.767   8.366 -13.081  1.00  0.64           H  
ATOM    538  HE2 PHE A  34      26.815  12.486 -12.870  1.00  0.64           H  
ATOM    539  HZ  PHE A  34      25.388  10.701 -13.774  1.00  0.64           H  
ATOM    540  N   HIS A  35      30.492   8.301  -7.493  1.00  0.64           N  
ATOM    541  CA  HIS A  35      31.658   7.840  -6.747  1.00  0.64           C  
ATOM    542  C   HIS A  35      31.437   6.517  -6.007  1.00  0.64           C  
ATOM    543  O   HIS A  35      32.325   5.663  -5.976  1.00  0.64           O  
ATOM    544  CB  HIS A  35      32.117   8.908  -5.757  1.00  0.64           C  
ATOM    545  CG  HIS A  35      32.653  10.082  -6.450  1.00  0.64           C  
ATOM    546  ND1 HIS A  35      33.639   9.989  -7.404  1.00  0.64           N  
ATOM    547  CD2 HIS A  35      32.371  11.381  -6.326  1.00  0.64           C  
ATOM    548  CE1 HIS A  35      33.914  11.181  -7.854  1.00  0.64           C  
ATOM    549  NE2 HIS A  35      33.161  12.050  -7.210  1.00  0.64           N  
ATOM    550  H   HIS A  35      29.930   9.078  -7.143  1.00  0.64           H  
ATOM    551  HA  HIS A  35      32.475   7.677  -7.447  1.00  0.64           H  
ATOM    552 1HB  HIS A  35      31.268   9.220  -5.142  1.00  0.64           H  
ATOM    553 2HB  HIS A  35      32.879   8.500  -5.097  1.00  0.64           H  
ATOM    554  HD2 HIS A  35      31.646  11.799  -5.646  1.00  0.64           H  
ATOM    555  HE1 HIS A  35      34.643  11.409  -8.629  1.00  0.64           H  
ATOM    556  HE2 HIS A  35      33.168  13.047  -7.352  1.00  0.64           H  
ATOM    557  N   ASP A  36      30.254   6.335  -5.422  1.00  0.64           N  
ATOM    558  CA  ASP A  36      29.956   5.123  -4.667  1.00  0.64           C  
ATOM    559  C   ASP A  36      29.715   3.944  -5.604  1.00  0.64           C  
ATOM    560  O   ASP A  36      30.073   2.805  -5.293  1.00  0.64           O  
ATOM    561  CB  ASP A  36      28.731   5.321  -3.770  1.00  0.64           C  
ATOM    562  CG  ASP A  36      28.955   6.309  -2.603  1.00  0.64           C  
ATOM    563  OD1 ASP A  36      30.085   6.666  -2.346  1.00  0.64           O  
ATOM    564  OD2 ASP A  36      27.985   6.684  -1.972  1.00  0.64           O  
ATOM    565  H   ASP A  36      29.550   7.063  -5.479  1.00  0.64           H  
ATOM    566  HA  ASP A  36      30.813   4.888  -4.038  1.00  0.64           H  
ATOM    567 1HB  ASP A  36      27.907   5.698  -4.384  1.00  0.64           H  
ATOM    568 2HB  ASP A  36      28.417   4.358  -3.369  1.00  0.64           H  
ATOM    569  N   HIS A  37      29.123   4.222  -6.764  1.00  0.65           N  
ATOM    570  CA  HIS A  37      28.795   3.203  -7.745  1.00  0.65           C  
ATOM    571  C   HIS A  37      29.235   3.620  -9.156  1.00  0.65           C  
ATOM    572  O   HIS A  37      28.366   3.870  -9.992  1.00  0.65           O  
ATOM    573  CB  HIS A  37      27.278   2.984  -7.785  1.00  0.65           C  
ATOM    574  CG  HIS A  37      26.653   2.610  -6.485  1.00  0.65           C  
ATOM    575  ND1 HIS A  37      26.752   1.351  -5.941  1.00  0.65           N  
ATOM    576  CD2 HIS A  37      25.919   3.341  -5.614  1.00  0.65           C  
ATOM    577  CE1 HIS A  37      26.100   1.321  -4.794  1.00  0.65           C  
ATOM    578  NE2 HIS A  37      25.588   2.519  -4.573  1.00  0.65           N  
ATOM    579  H   HIS A  37      28.843   5.180  -6.975  1.00  0.65           H  
ATOM    580  HA  HIS A  37      29.280   2.263  -7.487  1.00  0.65           H  
ATOM    581 1HB  HIS A  37      26.794   3.901  -8.135  1.00  0.65           H  
ATOM    582 2HB  HIS A  37      27.043   2.200  -8.506  1.00  0.65           H  
ATOM    583  HD1 HIS A  37      27.235   0.568  -6.339  1.00  0.65           H  
ATOM    584  HD2 HIS A  37      25.588   4.379  -5.615  1.00  0.65           H  
ATOM    585  HE1 HIS A  37      26.057   0.406  -4.206  1.00  0.65           H  
ATOM    586  N   PRO A  38      30.547   3.636  -9.497  1.00  0.65           N  
ATOM    587  CA  PRO A  38      31.120   4.158 -10.746  1.00  0.65           C  
ATOM    588  C   PRO A  38      30.514   3.536 -11.987  1.00  0.65           C  
ATOM    589  O   PRO A  38      30.524   4.136 -13.056  1.00  0.65           O  
ATOM    590  CB  PRO A  38      32.599   3.790 -10.624  1.00  0.65           C  
ATOM    591  CG  PRO A  38      32.840   3.685  -9.137  1.00  0.65           C  
ATOM    592  CD  PRO A  38      31.566   3.094  -8.575  1.00  0.65           C  
ATOM    593  HA  PRO A  38      30.995   5.244 -10.789  1.00  0.65           H  
ATOM    594 1HB  PRO A  38      32.797   2.852 -11.161  1.00  0.65           H  
ATOM    595 2HB  PRO A  38      33.215   4.568 -11.099  1.00  0.65           H  
ATOM    596 1HG  PRO A  38      33.726   3.070  -8.929  1.00  0.65           H  
ATOM    597 2HG  PRO A  38      33.040   4.689  -8.714  1.00  0.65           H  
ATOM    598 1HD  PRO A  38      31.580   1.997  -8.604  1.00  0.65           H  
ATOM    599 2HD  PRO A  38      31.470   3.478  -7.575  1.00  0.65           H  
ATOM    600  N   GLU A  39      29.930   2.351 -11.847  1.00  0.66           N  
ATOM    601  CA  GLU A  39      29.281   1.664 -12.953  1.00  0.66           C  
ATOM    602  C   GLU A  39      28.137   2.521 -13.521  1.00  0.66           C  
ATOM    603  O   GLU A  39      27.732   2.354 -14.671  1.00  0.66           O  
ATOM    604  CB  GLU A  39      28.748   0.313 -12.473  1.00  0.66           C  
ATOM    605  CG  GLU A  39      27.610   0.431 -11.463  1.00  0.66           C  
ATOM    606  CD  GLU A  39      27.122  -0.890 -10.937  1.00  0.66           C  
ATOM    607  OE1 GLU A  39      27.718  -1.400 -10.021  1.00  0.66           O  
ATOM    608  OE2 GLU A  39      26.143  -1.397 -11.455  1.00  0.66           O  
ATOM    609  H   GLU A  39      29.938   1.899 -10.948  1.00  0.66           H  
ATOM    610  HA  GLU A  39      30.014   1.501 -13.745  1.00  0.66           H  
ATOM    611 1HB  GLU A  39      28.387  -0.262 -13.325  1.00  0.66           H  
ATOM    612 2HB  GLU A  39      29.554  -0.253 -12.007  1.00  0.66           H  
ATOM    613 1HG  GLU A  39      27.936   1.049 -10.627  1.00  0.66           H  
ATOM    614 2HG  GLU A  39      26.797   0.938 -11.951  1.00  0.66           H  
ATOM    615  N   THR A  40      27.617   3.453 -12.715  1.00  0.67           N  
ATOM    616  CA  THR A  40      26.556   4.335 -13.153  1.00  0.67           C  
ATOM    617  C   THR A  40      27.054   5.361 -14.167  1.00  0.67           C  
ATOM    618  O   THR A  40      26.293   5.811 -15.011  1.00  0.67           O  
ATOM    619  CB  THR A  40      25.916   5.043 -11.956  1.00  0.67           C  
ATOM    620  OG1 THR A  40      26.915   5.718 -11.227  1.00  0.67           O  
ATOM    621  CG2 THR A  40      25.233   4.088 -11.074  1.00  0.67           C  
ATOM    622  H   THR A  40      27.981   3.557 -11.768  1.00  0.67           H  
ATOM    623  HA  THR A  40      25.789   3.729 -13.634  1.00  0.67           H  
ATOM    624  HB  THR A  40      25.197   5.775 -12.318  1.00  0.67           H  
ATOM    625  HG1 THR A  40      27.389   5.071 -10.662  1.00  0.67           H  
ATOM    626 1HG2 THR A  40      24.786   4.605 -10.238  1.00  0.67           H  
ATOM    627 2HG2 THR A  40      24.486   3.626 -11.655  1.00  0.67           H  
ATOM    628 3HG2 THR A  40      25.941   3.346 -10.706  1.00  0.67           H  
ATOM    629  N   LEU A  41      28.346   5.686 -14.156  1.00  0.68           N  
ATOM    630  CA  LEU A  41      28.885   6.647 -15.115  1.00  0.68           C  
ATOM    631  C   LEU A  41      28.737   6.091 -16.519  1.00  0.68           C  
ATOM    632  O   LEU A  41      28.403   6.813 -17.455  1.00  0.68           O  
ATOM    633  CB  LEU A  41      30.353   6.942 -14.786  1.00  0.68           C  
ATOM    634  CG  LEU A  41      30.583   7.778 -13.529  1.00  0.68           C  
ATOM    635  CD1 LEU A  41      32.042   7.739 -13.115  1.00  0.68           C  
ATOM    636  CD2 LEU A  41      30.211   9.212 -13.881  1.00  0.68           C  
ATOM    637  H   LEU A  41      28.977   5.251 -13.488  1.00  0.68           H  
ATOM    638  HA  LEU A  41      28.315   7.574 -15.045  1.00  0.68           H  
ATOM    639 1HB  LEU A  41      30.885   6.001 -14.677  1.00  0.68           H  
ATOM    640 2HB  LEU A  41      30.791   7.487 -15.625  1.00  0.68           H  
ATOM    641  HG  LEU A  41      29.971   7.403 -12.706  1.00  0.68           H  
ATOM    642 1HD1 LEU A  41      32.193   8.365 -12.235  1.00  0.68           H  
ATOM    643 2HD1 LEU A  41      32.322   6.709 -12.881  1.00  0.68           H  
ATOM    644 3HD1 LEU A  41      32.657   8.108 -13.931  1.00  0.68           H  
ATOM    645 1HD2 LEU A  41      30.367   9.855 -13.041  1.00  0.68           H  
ATOM    646 2HD2 LEU A  41      30.846   9.543 -14.691  1.00  0.68           H  
ATOM    647 3HD2 LEU A  41      29.171   9.260 -14.191  1.00  0.68           H  
ATOM    648  N   ASP A  42      28.892   4.776 -16.639  1.00  0.71           N  
ATOM    649  CA  ASP A  42      28.792   4.068 -17.907  1.00  0.71           C  
ATOM    650  C   ASP A  42      27.367   4.052 -18.475  1.00  0.71           C  
ATOM    651  O   ASP A  42      27.167   3.673 -19.631  1.00  0.71           O  
ATOM    652  CB  ASP A  42      29.333   2.641 -17.783  1.00  0.71           C  
ATOM    653  CG  ASP A  42      30.882   2.572 -17.671  1.00  0.71           C  
ATOM    654  OD1 ASP A  42      31.547   3.553 -17.963  1.00  0.71           O  
ATOM    655  OD2 ASP A  42      31.376   1.531 -17.304  1.00  0.71           O  
ATOM    656  H   ASP A  42      29.114   4.242 -15.806  1.00  0.71           H  
ATOM    657  HA  ASP A  42      29.425   4.575 -18.620  1.00  0.71           H  
ATOM    658 1HB  ASP A  42      28.900   2.170 -16.899  1.00  0.71           H  
ATOM    659 2HB  ASP A  42      29.018   2.058 -18.647  1.00  0.71           H  
ATOM    660  N   ARG A  43      26.366   4.418 -17.663  1.00  0.73           N  
ATOM    661  CA  ARG A  43      24.987   4.409 -18.119  1.00  0.73           C  
ATOM    662  C   ARG A  43      24.589   5.740 -18.764  1.00  0.73           C  
ATOM    663  O   ARG A  43      23.511   5.839 -19.356  1.00  0.73           O  
ATOM    664  CB  ARG A  43      24.041   4.119 -16.956  1.00  0.73           C  
ATOM    665  CG  ARG A  43      24.240   2.750 -16.265  1.00  0.73           C  
ATOM    666  CD  ARG A  43      23.826   1.608 -17.135  1.00  0.73           C  
ATOM    667  NE  ARG A  43      24.024   0.308 -16.484  1.00  0.73           N  
ATOM    668  CZ  ARG A  43      23.738  -0.882 -17.027  1.00  0.73           C  
ATOM    669  NH1 ARG A  43      23.226  -0.985 -18.240  1.00  0.73           N  
ATOM    670  NH2 ARG A  43      23.988  -1.944 -16.298  1.00  0.73           N  
ATOM    671  H   ARG A  43      26.548   4.751 -16.719  1.00  0.73           H  
ATOM    672  HA  ARG A  43      24.875   3.619 -18.859  1.00  0.73           H  
ATOM    673 1HB  ARG A  43      24.167   4.886 -16.196  1.00  0.73           H  
ATOM    674 2HB  ARG A  43      23.011   4.176 -17.303  1.00  0.73           H  
ATOM    675 1HG  ARG A  43      25.298   2.625 -16.014  1.00  0.73           H  
ATOM    676 2HG  ARG A  43      23.646   2.715 -15.349  1.00  0.73           H  
ATOM    677 1HD  ARG A  43      22.770   1.702 -17.388  1.00  0.73           H  
ATOM    678 2HD  ARG A  43      24.421   1.623 -18.048  1.00  0.73           H  
ATOM    679  HE  ARG A  43      24.417   0.268 -15.531  1.00  0.73           H  
ATOM    680 1HH1 ARG A  43      23.031  -0.153 -18.786  1.00  0.73           H  
ATOM    681 2HH1 ARG A  43      23.019  -1.896 -18.625  1.00  0.73           H  
ATOM    682 1HH2 ARG A  43      24.379  -1.791 -15.358  1.00  0.73           H  
ATOM    683 2HH2 ARG A  43      23.798  -2.870 -16.650  1.00  0.73           H  
ATOM    684  N   PHE A  44      25.451   6.763 -18.671  1.00  0.76           N  
ATOM    685  CA  PHE A  44      25.084   8.058 -19.233  1.00  0.76           C  
ATOM    686  C   PHE A  44      26.180   8.611 -20.133  1.00  0.76           C  
ATOM    687  O   PHE A  44      27.240   9.023 -19.653  1.00  0.76           O  
ATOM    688  CB  PHE A  44      24.844   9.063 -18.119  1.00  0.76           C  
ATOM    689  CG  PHE A  44      23.808   8.647 -17.111  1.00  0.76           C  
ATOM    690  CD1 PHE A  44      24.220   8.024 -15.947  1.00  0.76           C  
ATOM    691  CD2 PHE A  44      22.453   8.841 -17.316  1.00  0.76           C  
ATOM    692  CE1 PHE A  44      23.315   7.606 -14.999  1.00  0.76           C  
ATOM    693  CE2 PHE A  44      21.534   8.421 -16.372  1.00  0.76           C  
ATOM    694  CZ  PHE A  44      21.967   7.802 -15.209  1.00  0.76           C  
ATOM    695  H   PHE A  44      26.355   6.651 -18.206  1.00  0.76           H  
ATOM    696  HA  PHE A  44      24.177   7.945 -19.826  1.00  0.76           H  
ATOM    697 1HB  PHE A  44      25.781   9.204 -17.594  1.00  0.76           H  
ATOM    698 2HB  PHE A  44      24.549  10.021 -18.543  1.00  0.76           H  
ATOM    699  HD1 PHE A  44      25.287   7.868 -15.787  1.00  0.76           H  
ATOM    700  HD2 PHE A  44      22.112   9.322 -18.233  1.00  0.76           H  
ATOM    701  HE1 PHE A  44      23.670   7.117 -14.090  1.00  0.76           H  
ATOM    702  HE2 PHE A  44      20.468   8.573 -16.546  1.00  0.76           H  
ATOM    703  HZ  PHE A  44      21.245   7.469 -14.465  1.00  0.76           H  
ATOM    704  N   ASP A  45      25.894   8.756 -21.423  1.00  0.78           N  
ATOM    705  CA  ASP A  45      26.913   9.229 -22.365  1.00  0.78           C  
ATOM    706  C   ASP A  45      27.493  10.595 -22.009  1.00  0.78           C  
ATOM    707  O   ASP A  45      28.632  10.900 -22.358  1.00  0.78           O  
ATOM    708  CB  ASP A  45      26.363   9.255 -23.793  1.00  0.78           C  
ATOM    709  CG  ASP A  45      26.231   7.851 -24.435  1.00  0.78           C  
ATOM    710  OD1 ASP A  45      26.799   6.894 -23.911  1.00  0.78           O  
ATOM    711  OD2 ASP A  45      25.572   7.745 -25.434  1.00  0.78           O  
ATOM    712  H   ASP A  45      24.988   8.462 -21.767  1.00  0.78           H  
ATOM    713  HA  ASP A  45      27.732   8.519 -22.347  1.00  0.78           H  
ATOM    714 1HB  ASP A  45      25.385   9.736 -23.796  1.00  0.78           H  
ATOM    715 2HB  ASP A  45      27.021   9.860 -24.417  1.00  0.78           H  
ATOM    716  N   LYS A  46      26.722  11.413 -21.302  1.00  0.79           N  
ATOM    717  CA  LYS A  46      27.185  12.737 -20.931  1.00  0.79           C  
ATOM    718  C   LYS A  46      28.051  12.756 -19.664  1.00  0.79           C  
ATOM    719  O   LYS A  46      28.644  13.790 -19.348  1.00  0.79           O  
ATOM    720  CB  LYS A  46      25.992  13.670 -20.752  1.00  0.79           C  
ATOM    721  CG  LYS A  46      25.261  14.006 -22.056  1.00  0.79           C  
ATOM    722  CD  LYS A  46      24.090  14.945 -21.810  1.00  0.79           C  
ATOM    723  CE  LYS A  46      24.591  16.297 -21.354  1.00  0.79           C  
ATOM    724  NZ  LYS A  46      25.295  17.043 -22.433  1.00  0.79           N  
ATOM    725  H   LYS A  46      25.803  11.109 -21.026  1.00  0.79           H  
ATOM    726  HA  LYS A  46      27.796  13.121 -21.747  1.00  0.79           H  
ATOM    727 1HB  LYS A  46      25.278  13.216 -20.060  1.00  0.79           H  
ATOM    728 2HB  LYS A  46      26.330  14.604 -20.300  1.00  0.79           H  
ATOM    729 1HG  LYS A  46      25.958  14.486 -22.744  1.00  0.79           H  
ATOM    730 2HG  LYS A  46      24.895  13.089 -22.517  1.00  0.79           H  
ATOM    731 1HD  LYS A  46      23.513  15.067 -22.727  1.00  0.79           H  
ATOM    732 2HD  LYS A  46      23.440  14.528 -21.040  1.00  0.79           H  
ATOM    733 1HE  LYS A  46      23.758  16.898 -20.994  1.00  0.79           H  
ATOM    734 2HE  LYS A  46      25.288  16.138 -20.537  1.00  0.79           H  
ATOM    735 1HZ  LYS A  46      25.634  17.925 -22.027  1.00  0.79           H  
ATOM    736 2HZ  LYS A  46      26.083  16.513 -22.752  1.00  0.79           H  
ATOM    737 3HZ  LYS A  46      24.677  17.231 -23.198  1.00  0.79           H  
ATOM    738  N   PHE A  47      28.127  11.633 -18.930  1.00  0.80           N  
ATOM    739  CA  PHE A  47      28.911  11.618 -17.697  1.00  0.80           C  
ATOM    740  C   PHE A  47      30.039  10.588 -17.740  1.00  0.80           C  
ATOM    741  O   PHE A  47      30.899  10.576 -16.864  1.00  0.80           O  
ATOM    742  CB  PHE A  47      28.032  11.394 -16.464  1.00  0.80           C  
ATOM    743  CG  PHE A  47      26.927  12.389 -16.398  1.00  0.80           C  
ATOM    744  CD1 PHE A  47      25.607  12.002 -16.351  1.00  0.80           C  
ATOM    745  CD2 PHE A  47      27.204  13.718 -16.501  1.00  0.80           C  
ATOM    746  CE1 PHE A  47      24.606  12.927 -16.380  1.00  0.80           C  
ATOM    747  CE2 PHE A  47      26.228  14.637 -16.541  1.00  0.80           C  
ATOM    748  CZ  PHE A  47      24.922  14.254 -16.479  1.00  0.80           C  
ATOM    749  H   PHE A  47      27.654  10.785 -19.228  1.00  0.80           H  
ATOM    750  HA  PHE A  47      29.371  12.597 -17.578  1.00  0.80           H  
ATOM    751 1HB  PHE A  47      27.603  10.390 -16.491  1.00  0.80           H  
ATOM    752 2HB  PHE A  47      28.631  11.474 -15.560  1.00  0.80           H  
ATOM    753  HD1 PHE A  47      25.366  10.959 -16.281  1.00  0.80           H  
ATOM    754  HD2 PHE A  47      28.229  14.032 -16.584  1.00  0.80           H  
ATOM    755  HE1 PHE A  47      23.567  12.609 -16.340  1.00  0.80           H  
ATOM    756  HE2 PHE A  47      26.488  15.682 -16.637  1.00  0.80           H  
ATOM    757  HZ  PHE A  47      24.146  15.002 -16.519  1.00  0.80           H  
ATOM    758  N   LYS A  48      30.119   9.802 -18.817  1.00  0.81           N  
ATOM    759  CA  LYS A  48      31.175   8.783 -18.952  1.00  0.81           C  
ATOM    760  C   LYS A  48      32.591   9.355 -18.846  1.00  0.81           C  
ATOM    761  O   LYS A  48      33.525   8.646 -18.471  1.00  0.81           O  
ATOM    762  CB  LYS A  48      31.062   8.057 -20.301  1.00  0.81           C  
ATOM    763  CG  LYS A  48      29.929   7.088 -20.405  1.00  0.81           C  
ATOM    764  CD  LYS A  48      29.797   6.465 -21.793  1.00  0.81           C  
ATOM    765  CE  LYS A  48      28.620   5.491 -21.826  1.00  0.81           C  
ATOM    766  NZ  LYS A  48      28.320   4.995 -23.194  1.00  0.81           N  
ATOM    767  H   LYS A  48      29.369   9.838 -19.507  1.00  0.81           H  
ATOM    768  HA  LYS A  48      31.042   8.054 -18.151  1.00  0.81           H  
ATOM    769 1HB  LYS A  48      30.929   8.794 -21.095  1.00  0.81           H  
ATOM    770 2HB  LYS A  48      31.985   7.518 -20.501  1.00  0.81           H  
ATOM    771 1HG  LYS A  48      30.118   6.306 -19.699  1.00  0.81           H  
ATOM    772 2HG  LYS A  48      29.013   7.559 -20.136  1.00  0.81           H  
ATOM    773 1HD  LYS A  48      29.646   7.239 -22.545  1.00  0.81           H  
ATOM    774 2HD  LYS A  48      30.706   5.921 -22.032  1.00  0.81           H  
ATOM    775 1HE  LYS A  48      28.868   4.644 -21.199  1.00  0.81           H  
ATOM    776 2HE  LYS A  48      27.731   5.984 -21.424  1.00  0.81           H  
ATOM    777 1HZ  LYS A  48      27.541   4.365 -23.154  1.00  0.81           H  
ATOM    778 2HZ  LYS A  48      28.058   5.797 -23.792  1.00  0.81           H  
ATOM    779 3HZ  LYS A  48      29.114   4.529 -23.582  1.00  0.81           H  
ATOM    780  N   GLY A  49      32.759  10.629 -19.202  1.00  0.81           N  
ATOM    781  CA  GLY A  49      34.060  11.291 -19.157  1.00  0.81           C  
ATOM    782  C   GLY A  49      34.396  11.911 -17.788  1.00  0.81           C  
ATOM    783  O   GLY A  49      35.461  12.513 -17.630  1.00  0.81           O  
ATOM    784  H   GLY A  49      31.951  11.153 -19.503  1.00  0.81           H  
ATOM    785 1HA  GLY A  49      34.834  10.573 -19.427  1.00  0.81           H  
ATOM    786 2HA  GLY A  49      34.083  12.072 -19.915  1.00  0.81           H  
ATOM    787  N   LEU A  50      33.502  11.781 -16.806  1.00  0.82           N  
ATOM    788  CA  LEU A  50      33.737  12.368 -15.488  1.00  0.82           C  
ATOM    789  C   LEU A  50      34.254  11.318 -14.525  1.00  0.82           C  
ATOM    790  O   LEU A  50      33.511  10.433 -14.109  1.00  0.82           O  
ATOM    791  CB  LEU A  50      32.442  12.935 -14.920  1.00  0.82           C  
ATOM    792  CG  LEU A  50      31.734  13.960 -15.762  1.00  0.82           C  
ATOM    793  CD1 LEU A  50      30.468  14.373 -15.064  1.00  0.82           C  
ATOM    794  CD2 LEU A  50      32.624  15.128 -15.970  1.00  0.82           C  
ATOM    795  H   LEU A  50      32.635  11.272 -16.963  1.00  0.82           H  
ATOM    796  HA  LEU A  50      34.480  13.160 -15.574  1.00  0.82           H  
ATOM    797 1HB  LEU A  50      31.749  12.110 -14.744  1.00  0.82           H  
ATOM    798 2HB  LEU A  50      32.674  13.398 -13.972  1.00  0.82           H  
ATOM    799  HG  LEU A  50      31.474  13.523 -16.725  1.00  0.82           H  
ATOM    800 1HD1 LEU A  50      29.949  15.117 -15.666  1.00  0.82           H  
ATOM    801 2HD1 LEU A  50      29.835  13.503 -14.919  1.00  0.82           H  
ATOM    802 3HD1 LEU A  50      30.709  14.802 -14.116  1.00  0.82           H  
ATOM    803 1HD2 LEU A  50      32.114  15.869 -16.582  1.00  0.82           H  
ATOM    804 2HD2 LEU A  50      32.862  15.555 -15.008  1.00  0.82           H  
ATOM    805 3HD2 LEU A  50      33.538  14.807 -16.473  1.00  0.82           H  
ATOM    806  N   LYS A  51      35.531  11.400 -14.176  1.00  0.82           N  
ATOM    807  CA  LYS A  51      36.139  10.388 -13.329  1.00  0.82           C  
ATOM    808  C   LYS A  51      36.464  10.939 -11.943  1.00  0.82           C  
ATOM    809  O   LYS A  51      36.477  10.199 -10.958  1.00  0.82           O  
ATOM    810  CB  LYS A  51      37.410   9.870 -13.993  1.00  0.82           C  
ATOM    811  CG  LYS A  51      37.191   9.296 -15.404  1.00  0.82           C  
ATOM    812  CD  LYS A  51      36.244   8.086 -15.433  1.00  0.82           C  
ATOM    813  CE  LYS A  51      36.132   7.540 -16.864  1.00  0.82           C  
ATOM    814  NZ  LYS A  51      35.165   6.397 -16.981  1.00  0.82           N  
ATOM    815  H   LYS A  51      36.109  12.164 -14.516  1.00  0.82           H  
ATOM    816  HA  LYS A  51      35.439   9.562 -13.207  1.00  0.82           H  
ATOM    817 1HB  LYS A  51      38.131  10.687 -14.073  1.00  0.82           H  
ATOM    818 2HB  LYS A  51      37.856   9.096 -13.372  1.00  0.82           H  
ATOM    819 1HG  LYS A  51      36.770  10.079 -16.044  1.00  0.82           H  
ATOM    820 2HG  LYS A  51      38.151   8.998 -15.821  1.00  0.82           H  
ATOM    821 1HD  LYS A  51      36.617   7.304 -14.774  1.00  0.82           H  
ATOM    822 2HD  LYS A  51      35.249   8.387 -15.095  1.00  0.82           H  
ATOM    823 1HE  LYS A  51      35.807   8.349 -17.511  1.00  0.82           H  
ATOM    824 2HE  LYS A  51      37.113   7.203 -17.194  1.00  0.82           H  
ATOM    825 1HZ  LYS A  51      35.125   6.091 -17.943  1.00  0.82           H  
ATOM    826 2HZ  LYS A  51      35.462   5.632 -16.398  1.00  0.82           H  
ATOM    827 3HZ  LYS A  51      34.238   6.696 -16.692  1.00  0.82           H  
ATOM    828  N   THR A  52      36.722  12.243 -11.871  1.00  0.82           N  
ATOM    829  CA  THR A  52      37.130  12.868 -10.625  1.00  0.82           C  
ATOM    830  C   THR A  52      36.048  13.803 -10.099  1.00  0.82           C  
ATOM    831  O   THR A  52      35.299  14.366 -10.903  1.00  0.82           O  
ATOM    832  CB  THR A  52      38.382  13.714 -10.875  1.00  0.82           C  
ATOM    833  OG1 THR A  52      38.041  14.748 -11.817  1.00  0.82           O  
ATOM    834  CG2 THR A  52      39.475  12.857 -11.462  1.00  0.82           C  
ATOM    835  H   THR A  52      36.698  12.804 -12.722  1.00  0.82           H  
ATOM    836  HA  THR A  52      37.351  12.078  -9.920  1.00  0.82           H  
ATOM    837  HB  THR A  52      38.727  14.166  -9.953  1.00  0.82           H  
ATOM    838  HG1 THR A  52      37.809  14.312 -12.674  1.00  0.82           H  
ATOM    839 1HG2 THR A  52      40.354  13.470 -11.656  1.00  0.82           H  
ATOM    840 2HG2 THR A  52      39.730  12.065 -10.759  1.00  0.82           H  
ATOM    841 3HG2 THR A  52      39.131  12.417 -12.398  1.00  0.82           H  
ATOM    842  N   PRO A  53      35.987  14.057  -8.772  1.00  0.82           N  
ATOM    843  CA  PRO A  53      35.109  15.021  -8.132  1.00  0.82           C  
ATOM    844  C   PRO A  53      35.237  16.413  -8.723  1.00  0.82           C  
ATOM    845  O   PRO A  53      34.265  17.158  -8.763  1.00  0.82           O  
ATOM    846  CB  PRO A  53      35.615  15.036  -6.689  1.00  0.82           C  
ATOM    847  CG  PRO A  53      36.235  13.684  -6.469  1.00  0.82           C  
ATOM    848  CD  PRO A  53      36.861  13.321  -7.802  1.00  0.82           C  
ATOM    849  HA  PRO A  53      34.069  14.667  -8.196  1.00  0.82           H  
ATOM    850 1HB  PRO A  53      36.338  15.865  -6.557  1.00  0.82           H  
ATOM    851 2HB  PRO A  53      34.779  15.235  -6.004  1.00  0.82           H  
ATOM    852 1HG  PRO A  53      36.988  13.759  -5.670  1.00  0.82           H  
ATOM    853 2HG  PRO A  53      35.492  12.964  -6.117  1.00  0.82           H  
ATOM    854 1HD  PRO A  53      37.899  13.677  -7.843  1.00  0.82           H  
ATOM    855 2HD  PRO A  53      36.781  12.235  -7.906  1.00  0.82           H  
ATOM    856  N   ASP A  54      36.425  16.756  -9.222  1.00  0.81           N  
ATOM    857  CA  ASP A  54      36.633  18.087  -9.765  1.00  0.81           C  
ATOM    858  C   ASP A  54      35.958  18.224 -11.116  1.00  0.81           C  
ATOM    859  O   ASP A  54      35.298  19.230 -11.403  1.00  0.81           O  
ATOM    860  CB  ASP A  54      38.125  18.357  -9.890  1.00  0.81           C  
ATOM    861  CG  ASP A  54      38.808  18.441  -8.533  1.00  0.81           C  
ATOM    862  OD1 ASP A  54      38.119  18.528  -7.541  1.00  0.81           O  
ATOM    863  OD2 ASP A  54      40.011  18.407  -8.496  1.00  0.81           O  
ATOM    864  H   ASP A  54      37.200  16.110  -9.199  1.00  0.81           H  
ATOM    865  HA  ASP A  54      36.194  18.816  -9.082  1.00  0.81           H  
ATOM    866 1HB  ASP A  54      38.592  17.558 -10.472  1.00  0.81           H  
ATOM    867 2HB  ASP A  54      38.285  19.291 -10.427  1.00  0.81           H  
ATOM    868  N   GLN A  55      36.062  17.184 -11.941  1.00  0.80           N  
ATOM    869  CA  GLN A  55      35.389  17.247 -13.226  1.00  0.80           C  
ATOM    870  C   GLN A  55      33.887  17.308 -12.997  1.00  0.80           C  
ATOM    871  O   GLN A  55      33.168  18.048 -13.674  1.00  0.80           O  
ATOM    872  CB  GLN A  55      35.737  16.032 -14.067  1.00  0.80           C  
ATOM    873  CG  GLN A  55      37.135  15.970 -14.604  1.00  0.80           C  
ATOM    874  CD  GLN A  55      37.399  14.584 -15.123  1.00  0.80           C  
ATOM    875  OE1 GLN A  55      37.200  13.625 -14.343  1.00  0.80           O  
ATOM    876  NE2 GLN A  55      37.821  14.450 -16.374  1.00  0.80           N  
ATOM    877  H   GLN A  55      36.617  16.360 -11.692  1.00  0.80           H  
ATOM    878  HA  GLN A  55      35.699  18.151 -13.747  1.00  0.80           H  
ATOM    879 1HB  GLN A  55      35.541  15.124 -13.493  1.00  0.80           H  
ATOM    880 2HB  GLN A  55      35.093  16.014 -14.925  1.00  0.80           H  
ATOM    881 1HG  GLN A  55      37.226  16.671 -15.435  1.00  0.80           H  
ATOM    882 2HG  GLN A  55      37.850  16.220 -13.824  1.00  0.80           H  
ATOM    883 1HE2 GLN A  55      38.002  13.538 -16.757  1.00  0.80           H  
ATOM    884 2HE2 GLN A  55      37.956  15.260 -16.946  1.00  0.80           H  
ATOM    885  N   MET A  56      33.409  16.547 -12.009  1.00  0.80           N  
ATOM    886  CA  MET A  56      31.987  16.547 -11.710  1.00  0.80           C  
ATOM    887  C   MET A  56      31.517  17.923 -11.238  1.00  0.80           C  
ATOM    888  O   MET A  56      30.556  18.471 -11.780  1.00  0.80           O  
ATOM    889  CB  MET A  56      31.691  15.455 -10.687  1.00  0.80           C  
ATOM    890  CG  MET A  56      31.879  14.068 -11.263  1.00  0.80           C  
ATOM    891  SD  MET A  56      31.605  12.749 -10.132  1.00  0.80           S  
ATOM    892  CE  MET A  56      32.355  11.433 -11.096  1.00  0.80           C  
ATOM    893  H   MET A  56      34.044  15.942 -11.482  1.00  0.80           H  
ATOM    894  HA  MET A  56      31.446  16.322 -12.623  1.00  0.80           H  
ATOM    895 1HB  MET A  56      32.375  15.559  -9.849  1.00  0.80           H  
ATOM    896 2HB  MET A  56      30.684  15.559 -10.292  1.00  0.80           H  
ATOM    897 1HG  MET A  56      31.199  13.932 -12.087  1.00  0.80           H  
ATOM    898 2HG  MET A  56      32.896  13.982 -11.644  1.00  0.80           H  
ATOM    899 1HE  MET A  56      32.294  10.495 -10.545  1.00  0.80           H  
ATOM    900 2HE  MET A  56      31.841  11.336 -12.048  1.00  0.80           H  
ATOM    901 3HE  MET A  56      33.406  11.670 -11.281  1.00  0.80           H  
ATOM    902  N   LYS A  57      32.254  18.534 -10.302  1.00  0.80           N  
ATOM    903  CA  LYS A  57      31.902  19.848  -9.758  1.00  0.80           C  
ATOM    904  C   LYS A  57      31.892  20.947 -10.812  1.00  0.80           C  
ATOM    905  O   LYS A  57      31.080  21.875 -10.739  1.00  0.80           O  
ATOM    906  CB  LYS A  57      32.813  20.197  -8.589  1.00  0.80           C  
ATOM    907  CG  LYS A  57      32.520  19.382  -7.317  1.00  0.80           C  
ATOM    908  CD  LYS A  57      33.491  19.709  -6.198  1.00  0.80           C  
ATOM    909  CE  LYS A  57      33.207  18.867  -4.960  1.00  0.80           C  
ATOM    910  NZ  LYS A  57      34.170  19.162  -3.857  1.00  0.80           N  
ATOM    911  H   LYS A  57      33.060  18.053  -9.903  1.00  0.80           H  
ATOM    912  HA  LYS A  57      30.907  19.795  -9.352  1.00  0.80           H  
ATOM    913 1HB  LYS A  57      33.851  20.007  -8.874  1.00  0.80           H  
ATOM    914 2HB  LYS A  57      32.720  21.254  -8.353  1.00  0.80           H  
ATOM    915 1HG  LYS A  57      31.511  19.622  -6.976  1.00  0.80           H  
ATOM    916 2HG  LYS A  57      32.548  18.321  -7.531  1.00  0.80           H  
ATOM    917 1HD  LYS A  57      34.510  19.502  -6.542  1.00  0.80           H  
ATOM    918 2HD  LYS A  57      33.415  20.763  -5.941  1.00  0.80           H  
ATOM    919 1HE  LYS A  57      32.194  19.067  -4.616  1.00  0.80           H  
ATOM    920 2HE  LYS A  57      33.287  17.810  -5.227  1.00  0.80           H  
ATOM    921 1HZ  LYS A  57      33.954  18.584  -3.056  1.00  0.80           H  
ATOM    922 2HZ  LYS A  57      35.112  18.965  -4.174  1.00  0.80           H  
ATOM    923 3HZ  LYS A  57      34.098  20.135  -3.597  1.00  0.80           H  
ATOM    924  N   GLY A  58      32.770  20.838 -11.804  1.00  0.81           N  
ATOM    925  CA  GLY A  58      32.838  21.818 -12.876  1.00  0.81           C  
ATOM    926  C   GLY A  58      31.878  21.529 -14.045  1.00  0.81           C  
ATOM    927  O   GLY A  58      31.869  22.277 -15.028  1.00  0.81           O  
ATOM    928  H   GLY A  58      33.444  20.070 -11.798  1.00  0.81           H  
ATOM    929 1HA  GLY A  58      32.630  22.806 -12.470  1.00  0.81           H  
ATOM    930 2HA  GLY A  58      33.859  21.846 -13.254  1.00  0.81           H  
ATOM    931  N   SER A  59      31.078  20.458 -13.958  1.00  0.82           N  
ATOM    932  CA  SER A  59      30.186  20.086 -15.051  1.00  0.82           C  
ATOM    933  C   SER A  59      28.729  20.476 -14.821  1.00  0.82           C  
ATOM    934  O   SER A  59      27.981  19.803 -14.098  1.00  0.82           O  
ATOM    935  CB  SER A  59      30.276  18.596 -15.315  1.00  0.82           C  
ATOM    936  OG  SER A  59      31.538  18.253 -15.810  1.00  0.82           O  
ATOM    937  H   SER A  59      31.091  19.871 -13.125  1.00  0.82           H  
ATOM    938  HA  SER A  59      30.529  20.600 -15.948  1.00  0.82           H  
ATOM    939 1HB  SER A  59      30.086  18.045 -14.391  1.00  0.82           H  
ATOM    940 2HB  SER A  59      29.511  18.307 -16.032  1.00  0.82           H  
ATOM    941  HG  SER A  59      32.149  18.271 -15.038  1.00  0.82           H  
ATOM    942  N   GLU A  60      28.293  21.509 -15.544  1.00  0.82           N  
ATOM    943  CA  GLU A  60      26.932  22.024 -15.415  1.00  0.82           C  
ATOM    944  C   GLU A  60      25.915  20.948 -15.762  1.00  0.82           C  
ATOM    945  O   GLU A  60      24.824  20.902 -15.198  1.00  0.82           O  
ATOM    946  CB  GLU A  60      26.722  23.236 -16.322  1.00  0.82           C  
ATOM    947  CG  GLU A  60      27.477  24.487 -15.890  1.00  0.82           C  
ATOM    948  CD  GLU A  60      27.286  25.650 -16.839  1.00  0.82           C  
ATOM    949  OE1 GLU A  60      26.713  25.450 -17.886  1.00  0.82           O  
ATOM    950  OE2 GLU A  60      27.712  26.734 -16.515  1.00  0.82           O  
ATOM    951  H   GLU A  60      28.952  21.990 -16.144  1.00  0.82           H  
ATOM    952  HA  GLU A  60      26.771  22.328 -14.382  1.00  0.82           H  
ATOM    953 1HB  GLU A  60      27.033  22.987 -17.337  1.00  0.82           H  
ATOM    954 2HB  GLU A  60      25.660  23.480 -16.358  1.00  0.82           H  
ATOM    955 1HG  GLU A  60      27.134  24.780 -14.898  1.00  0.82           H  
ATOM    956 2HG  GLU A  60      28.539  24.249 -15.821  1.00  0.82           H  
ATOM    957  N   ASP A  61      26.260  20.085 -16.712  1.00  0.80           N  
ATOM    958  CA  ASP A  61      25.353  19.022 -17.117  1.00  0.80           C  
ATOM    959  C   ASP A  61      25.027  18.071 -15.971  1.00  0.80           C  
ATOM    960  O   ASP A  61      23.929  17.509 -15.914  1.00  0.80           O  
ATOM    961  CB  ASP A  61      25.913  18.276 -18.319  1.00  0.80           C  
ATOM    962  CG  ASP A  61      25.808  19.114 -19.664  1.00  0.80           C  
ATOM    963  OD1 ASP A  61      25.099  20.119 -19.710  1.00  0.80           O  
ATOM    964  OD2 ASP A  61      26.419  18.707 -20.635  1.00  0.80           O  
ATOM    965  H   ASP A  61      27.168  20.171 -17.145  1.00  0.80           H  
ATOM    966  HA  ASP A  61      24.423  19.471 -17.427  1.00  0.80           H  
ATOM    967 1HB  ASP A  61      26.960  18.026 -18.137  1.00  0.80           H  
ATOM    968 2HB  ASP A  61      25.375  17.336 -18.437  1.00  0.80           H  
ATOM    969  N   LEU A  62      25.980  17.849 -15.067  1.00  0.78           N  
ATOM    970  CA  LEU A  62      25.729  16.963 -13.947  1.00  0.78           C  
ATOM    971  C   LEU A  62      24.728  17.664 -13.056  1.00  0.78           C  
ATOM    972  O   LEU A  62      23.735  17.076 -12.634  1.00  0.78           O  
ATOM    973  CB  LEU A  62      27.030  16.592 -13.228  1.00  0.78           C  
ATOM    974  CG  LEU A  62      26.946  15.517 -12.123  1.00  0.78           C  
ATOM    975  CD1 LEU A  62      28.245  14.804 -12.048  1.00  0.78           C  
ATOM    976  CD2 LEU A  62      26.698  16.163 -10.827  1.00  0.78           C  
ATOM    977  H   LEU A  62      26.860  18.360 -15.095  1.00  0.78           H  
ATOM    978  HA  LEU A  62      25.265  16.049 -14.303  1.00  0.78           H  
ATOM    979 1HB  LEU A  62      27.739  16.235 -13.974  1.00  0.78           H  
ATOM    980 2HB  LEU A  62      27.446  17.500 -12.780  1.00  0.78           H  
ATOM    981  HG  LEU A  62      26.161  14.805 -12.345  1.00  0.78           H  
ATOM    982 1HD1 LEU A  62      28.203  14.071 -11.255  1.00  0.78           H  
ATOM    983 2HD1 LEU A  62      28.449  14.318 -12.995  1.00  0.78           H  
ATOM    984 3HD1 LEU A  62      29.015  15.529 -11.836  1.00  0.78           H  
ATOM    985 1HD2 LEU A  62      26.673  15.427 -10.028  1.00  0.78           H  
ATOM    986 2HD2 LEU A  62      27.507  16.836 -10.663  1.00  0.78           H  
ATOM    987 3HD2 LEU A  62      25.755  16.705 -10.858  1.00  0.78           H  
ATOM    988  N   LYS A  63      24.972  18.953 -12.800  1.00  0.76           N  
ATOM    989  CA  LYS A  63      24.095  19.720 -11.918  1.00  0.76           C  
ATOM    990  C   LYS A  63      22.654  19.763 -12.452  1.00  0.76           C  
ATOM    991  O   LYS A  63      21.698  19.570 -11.692  1.00  0.76           O  
ATOM    992  CB  LYS A  63      24.621  21.157 -11.802  1.00  0.76           C  
ATOM    993  CG  LYS A  63      25.924  21.279 -11.039  1.00  0.76           C  
ATOM    994  CD  LYS A  63      26.440  22.702 -10.992  1.00  0.76           C  
ATOM    995  CE  LYS A  63      27.780  22.765 -10.265  1.00  0.76           C  
ATOM    996  NZ  LYS A  63      28.347  24.144 -10.253  1.00  0.76           N  
ATOM    997  H   LYS A  63      25.802  19.386 -13.214  1.00  0.76           H  
ATOM    998  HA  LYS A  63      24.083  19.247 -10.936  1.00  0.76           H  
ATOM    999 1HB  LYS A  63      24.771  21.575 -12.792  1.00  0.76           H  
ATOM   1000 2HB  LYS A  63      23.877  21.774 -11.299  1.00  0.76           H  
ATOM   1001 1HG  LYS A  63      25.764  20.956 -10.028  1.00  0.76           H  
ATOM   1002 2HG  LYS A  63      26.680  20.639 -11.506  1.00  0.76           H  
ATOM   1003 1HD  LYS A  63      26.569  23.078 -12.007  1.00  0.76           H  
ATOM   1004 2HD  LYS A  63      25.720  23.335 -10.473  1.00  0.76           H  
ATOM   1005 1HE  LYS A  63      27.646  22.425  -9.238  1.00  0.76           H  
ATOM   1006 2HE  LYS A  63      28.483  22.096 -10.767  1.00  0.76           H  
ATOM   1007 1HZ  LYS A  63      29.236  24.138  -9.766  1.00  0.76           H  
ATOM   1008 2HZ  LYS A  63      28.487  24.459 -11.201  1.00  0.76           H  
ATOM   1009 3HZ  LYS A  63      27.711  24.767  -9.782  1.00  0.76           H  
ATOM   1010  N   LYS A  64      22.508  19.951 -13.772  1.00  0.73           N  
ATOM   1011  CA  LYS A  64      21.190  20.002 -14.410  1.00  0.73           C  
ATOM   1012  C   LYS A  64      20.484  18.648 -14.376  1.00  0.73           C  
ATOM   1013  O   LYS A  64      19.273  18.572 -14.120  1.00  0.73           O  
ATOM   1014  CB  LYS A  64      21.329  20.489 -15.853  1.00  0.73           C  
ATOM   1015  CG  LYS A  64      21.696  21.980 -16.005  1.00  0.73           C  
ATOM   1016  CD  LYS A  64      21.705  22.391 -17.477  1.00  0.73           C  
ATOM   1017  CE  LYS A  64      22.844  21.676 -18.166  1.00  0.73           C  
ATOM   1018  NZ  LYS A  64      23.084  22.087 -19.557  1.00  0.73           N  
ATOM   1019  H   LYS A  64      23.342  20.104 -14.340  1.00  0.73           H  
ATOM   1020  HA  LYS A  64      20.574  20.714 -13.862  1.00  0.73           H  
ATOM   1021 1HB  LYS A  64      22.113  19.909 -16.345  1.00  0.73           H  
ATOM   1022 2HB  LYS A  64      20.401  20.309 -16.390  1.00  0.73           H  
ATOM   1023 1HG  LYS A  64      20.971  22.589 -15.466  1.00  0.73           H  
ATOM   1024 2HG  LYS A  64      22.681  22.158 -15.579  1.00  0.73           H  
ATOM   1025 1HD  LYS A  64      20.763  22.118 -17.951  1.00  0.73           H  
ATOM   1026 2HD  LYS A  64      21.850  23.467 -17.564  1.00  0.73           H  
ATOM   1027 1HE  LYS A  64      23.754  21.849 -17.597  1.00  0.73           H  
ATOM   1028 2HE  LYS A  64      22.619  20.614 -18.162  1.00  0.73           H  
ATOM   1029 1HZ  LYS A  64      23.881  21.497 -19.871  1.00  0.73           H  
ATOM   1030 2HZ  LYS A  64      22.276  21.910 -20.126  1.00  0.73           H  
ATOM   1031 3HZ  LYS A  64      23.331  23.061 -19.599  1.00  0.73           H  
ATOM   1032  N   HIS A  65      21.236  17.566 -14.603  1.00  0.71           N  
ATOM   1033  CA  HIS A  65      20.657  16.230 -14.570  1.00  0.71           C  
ATOM   1034  C   HIS A  65      20.184  15.966 -13.153  1.00  0.71           C  
ATOM   1035  O   HIS A  65      19.061  15.514 -12.935  1.00  0.71           O  
ATOM   1036  CB  HIS A  65      21.659  15.172 -15.050  1.00  0.71           C  
ATOM   1037  CG  HIS A  65      21.094  13.753 -15.173  1.00  0.71           C  
ATOM   1038  ND1 HIS A  65      20.160  13.415 -16.135  1.00  0.71           N  
ATOM   1039  CD2 HIS A  65      21.358  12.600 -14.498  1.00  0.71           C  
ATOM   1040  CE1 HIS A  65      19.865  12.130 -16.029  1.00  0.71           C  
ATOM   1041  NE2 HIS A  65      20.575  11.620 -15.048  1.00  0.71           N  
ATOM   1042  H   HIS A  65      22.228  17.659 -14.830  1.00  0.71           H  
ATOM   1043  HA  HIS A  65      19.789  16.186 -15.226  1.00  0.71           H  
ATOM   1044 1HB  HIS A  65      22.019  15.469 -16.030  1.00  0.71           H  
ATOM   1045 2HB  HIS A  65      22.521  15.155 -14.383  1.00  0.71           H  
ATOM   1046  HD2 HIS A  65      22.051  12.458 -13.687  1.00  0.71           H  
ATOM   1047  HE1 HIS A  65      19.157  11.584 -16.653  1.00  0.71           H  
ATOM   1048  HE2 HIS A  65      20.555  10.655 -14.748  1.00  0.71           H  
ATOM   1049  N   GLY A  66      21.040  16.263 -12.182  1.00  0.69           N  
ATOM   1050  CA  GLY A  66      20.735  16.047 -10.781  1.00  0.69           C  
ATOM   1051  C   GLY A  66      19.454  16.756 -10.414  1.00  0.69           C  
ATOM   1052  O   GLY A  66      18.546  16.158  -9.823  1.00  0.69           O  
ATOM   1053  H   GLY A  66      21.955  16.642 -12.419  1.00  0.69           H  
ATOM   1054 1HA  GLY A  66      20.642  14.982 -10.579  1.00  0.69           H  
ATOM   1055 2HA  GLY A  66      21.562  16.425 -10.184  1.00  0.69           H  
ATOM   1056  N   ALA A  67      19.375  18.041 -10.768  1.00  0.68           N  
ATOM   1057  CA  ALA A  67      18.200  18.825 -10.476  1.00  0.68           C  
ATOM   1058  C   ALA A  67      16.958  18.223 -11.118  1.00  0.68           C  
ATOM   1059  O   ALA A  67      15.891  18.185 -10.496  1.00  0.68           O  
ATOM   1060  CB  ALA A  67      18.398  20.245 -10.978  1.00  0.68           C  
ATOM   1061  H   ALA A  67      20.165  18.490 -11.233  1.00  0.68           H  
ATOM   1062  HA  ALA A  67      18.063  18.817  -9.402  1.00  0.68           H  
ATOM   1063 1HB  ALA A  67      17.525  20.846 -10.739  1.00  0.68           H  
ATOM   1064 2HB  ALA A  67      19.278  20.673 -10.507  1.00  0.68           H  
ATOM   1065 3HB  ALA A  67      18.542  20.224 -12.057  1.00  0.68           H  
ATOM   1066  N   THR A  68      17.092  17.710 -12.344  1.00  0.67           N  
ATOM   1067  CA  THR A  68      15.968  17.105 -13.041  1.00  0.67           C  
ATOM   1068  C   THR A  68      15.484  15.869 -12.300  1.00  0.67           C  
ATOM   1069  O   THR A  68      14.284  15.697 -12.069  1.00  0.67           O  
ATOM   1070  CB  THR A  68      16.346  16.720 -14.481  1.00  0.67           C  
ATOM   1071  OG1 THR A  68      16.728  17.901 -15.212  1.00  0.67           O  
ATOM   1072  CG2 THR A  68      15.167  16.032 -15.156  1.00  0.67           C  
ATOM   1073  H   THR A  68      17.988  17.775 -12.830  1.00  0.67           H  
ATOM   1074  HA  THR A  68      15.153  17.827 -13.076  1.00  0.67           H  
ATOM   1075  HB  THR A  68      17.185  16.034 -14.465  1.00  0.67           H  
ATOM   1076  HG1 THR A  68      17.551  18.273 -14.808  1.00  0.67           H  
ATOM   1077 1HG2 THR A  68      15.442  15.753 -16.171  1.00  0.67           H  
ATOM   1078 2HG2 THR A  68      14.905  15.136 -14.590  1.00  0.67           H  
ATOM   1079 3HG2 THR A  68      14.315  16.708 -15.182  1.00  0.67           H  
ATOM   1080  N   VAL A  69      16.422  15.029 -11.871  1.00  0.67           N  
ATOM   1081  CA  VAL A  69      16.064  13.810 -11.164  1.00  0.67           C  
ATOM   1082  C   VAL A  69      15.330  14.133  -9.868  1.00  0.67           C  
ATOM   1083  O   VAL A  69      14.281  13.543  -9.579  1.00  0.67           O  
ATOM   1084  CB  VAL A  69      17.331  12.976 -10.858  1.00  0.67           C  
ATOM   1085  CG1 VAL A  69      16.989  11.805  -9.916  1.00  0.67           C  
ATOM   1086  CG2 VAL A  69      17.930  12.438 -12.181  1.00  0.67           C  
ATOM   1087  H   VAL A  69      17.401  15.231 -12.079  1.00  0.67           H  
ATOM   1088  HA  VAL A  69      15.403  13.223 -11.804  1.00  0.67           H  
ATOM   1089  HB  VAL A  69      18.062  13.614 -10.358  1.00  0.67           H  
ATOM   1090 1HG1 VAL A  69      17.894  11.236  -9.700  1.00  0.67           H  
ATOM   1091 2HG1 VAL A  69      16.577  12.197  -8.984  1.00  0.67           H  
ATOM   1092 3HG1 VAL A  69      16.256  11.155 -10.394  1.00  0.67           H  
ATOM   1093 1HG2 VAL A  69      18.832  11.865 -11.968  1.00  0.67           H  
ATOM   1094 2HG2 VAL A  69      17.199  11.799 -12.675  1.00  0.67           H  
ATOM   1095 3HG2 VAL A  69      18.179  13.264 -12.836  1.00  0.67           H  
ATOM   1096  N   LEU A  70      15.848  15.092  -9.094  1.00  0.67           N  
ATOM   1097  CA  LEU A  70      15.166  15.442  -7.859  1.00  0.67           C  
ATOM   1098  C   LEU A  70      13.826  16.114  -8.120  1.00  0.67           C  
ATOM   1099  O   LEU A  70      12.867  15.875  -7.390  1.00  0.67           O  
ATOM   1100  CB  LEU A  70      15.994  16.368  -6.986  1.00  0.67           C  
ATOM   1101  CG  LEU A  70      17.245  15.799  -6.375  1.00  0.67           C  
ATOM   1102  CD1 LEU A  70      17.885  16.894  -5.614  1.00  0.67           C  
ATOM   1103  CD2 LEU A  70      16.954  14.601  -5.466  1.00  0.67           C  
ATOM   1104  H   LEU A  70      16.716  15.558  -9.367  1.00  0.67           H  
ATOM   1105  HA  LEU A  70      14.986  14.525  -7.303  1.00  0.67           H  
ATOM   1106 1HB  LEU A  70      16.302  17.203  -7.610  1.00  0.67           H  
ATOM   1107 2HB  LEU A  70      15.370  16.747  -6.185  1.00  0.67           H  
ATOM   1108  HG  LEU A  70      17.921  15.483  -7.174  1.00  0.67           H  
ATOM   1109 1HD1 LEU A  70      18.794  16.510  -5.182  1.00  0.67           H  
ATOM   1110 2HD1 LEU A  70      18.101  17.730  -6.281  1.00  0.67           H  
ATOM   1111 3HD1 LEU A  70      17.218  17.228  -4.824  1.00  0.67           H  
ATOM   1112 1HD2 LEU A  70      17.891  14.237  -5.054  1.00  0.67           H  
ATOM   1113 2HD2 LEU A  70      16.315  14.902  -4.656  1.00  0.67           H  
ATOM   1114 3HD2 LEU A  70      16.476  13.806  -6.040  1.00  0.67           H  
ATOM   1115  N   THR A  71      13.731  16.929  -9.170  1.00  0.66           N  
ATOM   1116  CA  THR A  71      12.481  17.607  -9.468  1.00  0.66           C  
ATOM   1117  C   THR A  71      11.390  16.588  -9.760  1.00  0.66           C  
ATOM   1118  O   THR A  71      10.275  16.694  -9.233  1.00  0.66           O  
ATOM   1119  CB  THR A  71      12.630  18.552 -10.672  1.00  0.66           C  
ATOM   1120  OG1 THR A  71      13.604  19.560 -10.371  1.00  0.66           O  
ATOM   1121  CG2 THR A  71      11.300  19.201 -11.000  1.00  0.66           C  
ATOM   1122  H   THR A  71      14.543  17.122  -9.755  1.00  0.66           H  
ATOM   1123  HA  THR A  71      12.185  18.192  -8.598  1.00  0.66           H  
ATOM   1124  HB  THR A  71      12.973  17.980 -11.534  1.00  0.66           H  
ATOM   1125  HG1 THR A  71      14.474  19.116 -10.269  1.00  0.66           H  
ATOM   1126 1HG2 THR A  71      11.422  19.860 -11.857  1.00  0.66           H  
ATOM   1127 2HG2 THR A  71      10.570  18.425 -11.236  1.00  0.66           H  
ATOM   1128 3HG2 THR A  71      10.956  19.776 -10.143  1.00  0.66           H  
ATOM   1129  N   GLN A  72      11.724  15.581 -10.575  1.00  0.66           N  
ATOM   1130  CA  GLN A  72      10.766  14.544 -10.925  1.00  0.66           C  
ATOM   1131  C   GLN A  72      10.374  13.765  -9.679  1.00  0.66           C  
ATOM   1132  O   GLN A  72       9.189  13.517  -9.453  1.00  0.66           O  
ATOM   1133  CB  GLN A  72      11.385  13.600 -11.955  1.00  0.66           C  
ATOM   1134  CG  GLN A  72      11.600  14.228 -13.324  1.00  0.66           C  
ATOM   1135  CD  GLN A  72      12.394  13.336 -14.262  1.00  0.66           C  
ATOM   1136  OE1 GLN A  72      13.016  12.348 -13.854  1.00  0.66           O  
ATOM   1137  NE2 GLN A  72      12.388  13.691 -15.541  1.00  0.66           N  
ATOM   1138  H   GLN A  72      12.661  15.556 -10.979  1.00  0.66           H  
ATOM   1139  HA  GLN A  72       9.874  15.009 -11.342  1.00  0.66           H  
ATOM   1140 1HB  GLN A  72      12.359  13.262 -11.590  1.00  0.66           H  
ATOM   1141 2HB  GLN A  72      10.754  12.723 -12.074  1.00  0.66           H  
ATOM   1142 1HG  GLN A  72      10.626  14.410 -13.777  1.00  0.66           H  
ATOM   1143 2HG  GLN A  72      12.134  15.168 -13.205  1.00  0.66           H  
ATOM   1144 1HE2 GLN A  72      12.894  13.152 -16.213  1.00  0.66           H  
ATOM   1145 2HE2 GLN A  72      11.878  14.501 -15.832  1.00  0.66           H  
ATOM   1146  N   LEU A  73      11.351  13.457  -8.820  1.00  0.65           N  
ATOM   1147  CA  LEU A  73      11.060  12.759  -7.579  1.00  0.65           C  
ATOM   1148  C   LEU A  73      10.112  13.563  -6.715  1.00  0.65           C  
ATOM   1149  O   LEU A  73       9.162  13.018  -6.160  1.00  0.65           O  
ATOM   1150  CB  LEU A  73      12.326  12.455  -6.798  1.00  0.65           C  
ATOM   1151  CG  LEU A  73      12.072  11.823  -5.463  1.00  0.65           C  
ATOM   1152  CD1 LEU A  73      11.324  10.487  -5.653  1.00  0.65           C  
ATOM   1153  CD2 LEU A  73      13.381  11.640  -4.775  1.00  0.65           C  
ATOM   1154  H   LEU A  73      12.323  13.678  -9.048  1.00  0.65           H  
ATOM   1155  HA  LEU A  73      10.579  11.814  -7.825  1.00  0.65           H  
ATOM   1156 1HB  LEU A  73      12.959  11.794  -7.388  1.00  0.65           H  
ATOM   1157 2HB  LEU A  73      12.861  13.385  -6.629  1.00  0.65           H  
ATOM   1158  HG  LEU A  73      11.447  12.488  -4.872  1.00  0.65           H  
ATOM   1159 1HD1 LEU A  73      11.127  10.041  -4.687  1.00  0.65           H  
ATOM   1160 2HD1 LEU A  73      10.378  10.669  -6.162  1.00  0.65           H  
ATOM   1161 3HD1 LEU A  73      11.931   9.806  -6.252  1.00  0.65           H  
ATOM   1162 1HD2 LEU A  73      13.231  11.222  -3.803  1.00  0.65           H  
ATOM   1163 2HD2 LEU A  73      13.998  10.977  -5.375  1.00  0.65           H  
ATOM   1164 3HD2 LEU A  73      13.873  12.595  -4.677  1.00  0.65           H  
ATOM   1165  N   GLY A  74      10.375  14.852  -6.579  1.00  0.64           N  
ATOM   1166  CA  GLY A  74       9.534  15.721  -5.781  1.00  0.64           C  
ATOM   1167  C   GLY A  74       8.106  15.674  -6.277  1.00  0.64           C  
ATOM   1168  O   GLY A  74       7.167  15.495  -5.491  1.00  0.64           O  
ATOM   1169  H   GLY A  74      11.191  15.245  -7.042  1.00  0.64           H  
ATOM   1170 1HA  GLY A  74       9.571  15.407  -4.740  1.00  0.64           H  
ATOM   1171 2HA  GLY A  74       9.912  16.741  -5.842  1.00  0.64           H  
ATOM   1172  N   LYS A  75       7.931  15.817  -7.596  1.00  0.63           N  
ATOM   1173  CA  LYS A  75       6.595  15.769  -8.162  1.00  0.63           C  
ATOM   1174  C   LYS A  75       5.922  14.461  -7.766  1.00  0.63           C  
ATOM   1175  O   LYS A  75       4.744  14.457  -7.424  1.00  0.63           O  
ATOM   1176  CB  LYS A  75       6.610  15.908  -9.680  1.00  0.63           C  
ATOM   1177  CG  LYS A  75       5.204  15.998 -10.289  1.00  0.63           C  
ATOM   1178  CD  LYS A  75       5.243  16.193 -11.795  1.00  0.63           C  
ATOM   1179  CE  LYS A  75       3.826  16.315 -12.380  1.00  0.63           C  
ATOM   1180  NZ  LYS A  75       3.823  16.312 -13.873  1.00  0.63           N  
ATOM   1181  H   LYS A  75       8.739  15.970  -8.205  1.00  0.63           H  
ATOM   1182  HA  LYS A  75       6.009  16.587  -7.744  1.00  0.63           H  
ATOM   1183 1HB  LYS A  75       7.180  16.794  -9.964  1.00  0.63           H  
ATOM   1184 2HB  LYS A  75       7.112  15.040 -10.118  1.00  0.63           H  
ATOM   1185 1HG  LYS A  75       4.672  15.068 -10.073  1.00  0.63           H  
ATOM   1186 2HG  LYS A  75       4.660  16.823  -9.833  1.00  0.63           H  
ATOM   1187 1HD  LYS A  75       5.797  17.100 -12.029  1.00  0.63           H  
ATOM   1188 2HD  LYS A  75       5.757  15.359 -12.249  1.00  0.63           H  
ATOM   1189 1HE  LYS A  75       3.210  15.490 -12.025  1.00  0.63           H  
ATOM   1190 2HE  LYS A  75       3.397  17.253 -12.033  1.00  0.63           H  
ATOM   1191 1HZ  LYS A  75       2.883  16.403 -14.214  1.00  0.63           H  
ATOM   1192 2HZ  LYS A  75       4.388  17.061 -14.232  1.00  0.63           H  
ATOM   1193 3HZ  LYS A  75       4.201  15.399 -14.174  1.00  0.63           H  
ATOM   1194  N   ILE A  76       6.673  13.353  -7.781  1.00  0.63           N  
ATOM   1195  CA  ILE A  76       6.107  12.072  -7.392  1.00  0.63           C  
ATOM   1196  C   ILE A  76       5.748  12.014  -5.916  1.00  0.63           C  
ATOM   1197  O   ILE A  76       4.640  11.647  -5.565  1.00  0.63           O  
ATOM   1198  CB  ILE A  76       7.090  10.903  -7.658  1.00  0.63           C  
ATOM   1199  CG1 ILE A  76       7.358  10.738  -9.108  1.00  0.63           C  
ATOM   1200  CG2 ILE A  76       6.544   9.627  -7.078  1.00  0.63           C  
ATOM   1201  CD1 ILE A  76       6.147  10.395  -9.849  1.00  0.63           C  
ATOM   1202  H   ILE A  76       7.645  13.405  -8.095  1.00  0.63           H  
ATOM   1203  HA  ILE A  76       5.201  11.910  -7.972  1.00  0.63           H  
ATOM   1204  HB  ILE A  76       8.033  11.121  -7.179  1.00  0.63           H  
ATOM   1205 1HG1 ILE A  76       7.745  11.650  -9.515  1.00  0.63           H  
ATOM   1206 2HG1 ILE A  76       8.099   9.960  -9.244  1.00  0.63           H  
ATOM   1207 1HG2 ILE A  76       7.232   8.827  -7.234  1.00  0.63           H  
ATOM   1208 2HG2 ILE A  76       6.375   9.749  -6.009  1.00  0.63           H  
ATOM   1209 3HG2 ILE A  76       5.618   9.401  -7.568  1.00  0.63           H  
ATOM   1210 1HD1 ILE A  76       6.395  10.272 -10.892  1.00  0.63           H  
ATOM   1211 2HD1 ILE A  76       5.747   9.479  -9.463  1.00  0.63           H  
ATOM   1212 3HD1 ILE A  76       5.411  11.190  -9.730  1.00  0.63           H  
ATOM   1213  N   LEU A  77       6.627  12.468  -5.039  1.00  0.63           N  
ATOM   1214  CA  LEU A  77       6.358  12.347  -3.609  1.00  0.63           C  
ATOM   1215  C   LEU A  77       5.089  13.107  -3.205  1.00  0.63           C  
ATOM   1216  O   LEU A  77       4.272  12.620  -2.412  1.00  0.63           O  
ATOM   1217  CB  LEU A  77       7.566  12.885  -2.830  1.00  0.63           C  
ATOM   1218  CG  LEU A  77       8.883  12.052  -2.962  1.00  0.63           C  
ATOM   1219  CD1 LEU A  77      10.027  12.802  -2.272  1.00  0.63           C  
ATOM   1220  CD2 LEU A  77       8.690  10.676  -2.383  1.00  0.63           C  
ATOM   1221  H   LEU A  77       7.518  12.830  -5.372  1.00  0.63           H  
ATOM   1222  HA  LEU A  77       6.221  11.293  -3.375  1.00  0.63           H  
ATOM   1223 1HB  LEU A  77       7.780  13.896  -3.188  1.00  0.63           H  
ATOM   1224 2HB  LEU A  77       7.306  12.941  -1.774  1.00  0.63           H  
ATOM   1225  HG  LEU A  77       9.135  11.949  -4.003  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  77      10.955  12.242  -2.380  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  77      10.137  13.777  -2.743  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  77       9.804  12.931  -1.217  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  77       9.612  10.101  -2.491  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  77       8.441  10.764  -1.341  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  77       7.881  10.169  -2.911  1.00  0.63           H  
ATOM   1232  N   LYS A  78       4.878  14.260  -3.826  1.00  0.65           N  
ATOM   1233  CA  LYS A  78       3.728  15.113  -3.554  1.00  0.65           C  
ATOM   1234  C   LYS A  78       2.374  14.525  -3.985  1.00  0.65           C  
ATOM   1235  O   LYS A  78       1.327  15.025  -3.571  1.00  0.65           O  
ATOM   1236  CB  LYS A  78       3.943  16.478  -4.196  1.00  0.65           C  
ATOM   1237  CG  LYS A  78       5.039  17.289  -3.519  1.00  0.65           C  
ATOM   1238  CD  LYS A  78       5.261  18.629  -4.183  1.00  0.65           C  
ATOM   1239  CE  LYS A  78       6.365  19.406  -3.468  1.00  0.65           C  
ATOM   1240  NZ  LYS A  78       6.644  20.725  -4.117  1.00  0.65           N  
ATOM   1241  H   LYS A  78       5.583  14.591  -4.493  1.00  0.65           H  
ATOM   1242  HA  LYS A  78       3.681  15.263  -2.477  1.00  0.65           H  
ATOM   1243 1HB  LYS A  78       4.228  16.339  -5.247  1.00  0.65           H  
ATOM   1244 2HB  LYS A  78       3.018  17.050  -4.174  1.00  0.65           H  
ATOM   1245 1HG  LYS A  78       4.757  17.458  -2.483  1.00  0.65           H  
ATOM   1246 2HG  LYS A  78       5.973  16.724  -3.536  1.00  0.65           H  
ATOM   1247 1HD  LYS A  78       5.557  18.469  -5.222  1.00  0.65           H  
ATOM   1248 2HD  LYS A  78       4.341  19.210  -4.165  1.00  0.65           H  
ATOM   1249 1HE  LYS A  78       6.077  19.574  -2.434  1.00  0.65           H  
ATOM   1250 2HE  LYS A  78       7.277  18.807  -3.486  1.00  0.65           H  
ATOM   1251 1HZ  LYS A  78       7.416  21.203  -3.614  1.00  0.65           H  
ATOM   1252 2HZ  LYS A  78       6.936  20.568  -5.067  1.00  0.65           H  
ATOM   1253 3HZ  LYS A  78       5.825  21.303  -4.104  1.00  0.65           H  
ATOM   1254  N   GLN A  79       2.382  13.495  -4.837  1.00  0.68           N  
ATOM   1255  CA  GLN A  79       1.151  12.893  -5.359  1.00  0.68           C  
ATOM   1256  C   GLN A  79       0.507  11.855  -4.431  1.00  0.68           C  
ATOM   1257  O   GLN A  79      -0.599  11.389  -4.703  1.00  0.68           O  
ATOM   1258  CB  GLN A  79       1.442  12.274  -6.712  1.00  0.68           C  
ATOM   1259  CG  GLN A  79       1.757  13.238  -7.769  1.00  0.68           C  
ATOM   1260  CD  GLN A  79       2.313  12.545  -8.971  1.00  0.68           C  
ATOM   1261  OE1 GLN A  79       2.857  11.429  -8.859  1.00  0.68           O  
ATOM   1262  NE2 GLN A  79       2.189  13.183 -10.127  1.00  0.68           N  
ATOM   1263  H   GLN A  79       3.272  13.090  -5.130  1.00  0.68           H  
ATOM   1264  HA  GLN A  79       0.428  13.694  -5.505  1.00  0.68           H  
ATOM   1265 1HB  GLN A  79       2.315  11.702  -6.616  1.00  0.68           H  
ATOM   1266 2HB  GLN A  79       0.628  11.617  -7.026  1.00  0.68           H  
ATOM   1267 1HG  GLN A  79       0.838  13.739  -8.062  1.00  0.68           H  
ATOM   1268 2HG  GLN A  79       2.461  13.955  -7.397  1.00  0.68           H  
ATOM   1269 1HE2 GLN A  79       2.538  12.768 -10.964  1.00  0.68           H  
ATOM   1270 2HE2 GLN A  79       1.740  14.076 -10.157  1.00  0.68           H  
ATOM   1271  N   LYS A  80       1.190  11.492  -3.344  1.00  0.71           N  
ATOM   1272  CA  LYS A  80       0.645  10.555  -2.355  1.00  0.71           C  
ATOM   1273  C   LYS A  80      -0.006   9.230  -2.834  1.00  0.71           C  
ATOM   1274  O   LYS A  80      -1.210   9.044  -2.652  1.00  0.71           O  
ATOM   1275  CB  LYS A  80      -0.391  11.301  -1.511  1.00  0.71           C  
ATOM   1276  CG  LYS A  80      -1.004  10.474  -0.422  1.00  0.71           C  
ATOM   1277  CD  LYS A  80      -1.971  11.259   0.445  1.00  0.71           C  
ATOM   1278  CE  LYS A  80      -2.569  10.352   1.513  1.00  0.71           C  
ATOM   1279  NZ  LYS A  80      -3.521  11.058   2.390  1.00  0.71           N  
ATOM   1280  H   LYS A  80       2.112  11.902  -3.168  1.00  0.71           H  
ATOM   1281  HA  LYS A  80       1.474  10.281  -1.703  1.00  0.71           H  
ATOM   1282 1HB  LYS A  80       0.082  12.168  -1.048  1.00  0.71           H  
ATOM   1283 2HB  LYS A  80      -1.196  11.663  -2.149  1.00  0.71           H  
ATOM   1284 1HG  LYS A  80      -1.520   9.617  -0.849  1.00  0.71           H  
ATOM   1285 2HG  LYS A  80      -0.222  10.121   0.189  1.00  0.71           H  
ATOM   1286 1HD  LYS A  80      -1.442  12.080   0.932  1.00  0.71           H  
ATOM   1287 2HD  LYS A  80      -2.770  11.670  -0.168  1.00  0.71           H  
ATOM   1288 1HE  LYS A  80      -3.081   9.524   1.030  1.00  0.71           H  
ATOM   1289 2HE  LYS A  80      -1.765   9.957   2.131  1.00  0.71           H  
ATOM   1290 1HZ  LYS A  80      -3.864  10.396   3.106  1.00  0.71           H  
ATOM   1291 2HZ  LYS A  80      -3.054  11.804   2.878  1.00  0.71           H  
ATOM   1292 3HZ  LYS A  80      -4.291  11.425   1.872  1.00  0.71           H  
ATOM   1293  N   GLY A  81       0.761   8.289  -3.396  1.00  0.73           N  
ATOM   1294  CA  GLY A  81       0.207   6.998  -3.821  1.00  0.73           C  
ATOM   1295  C   GLY A  81      -0.156   6.898  -5.307  1.00  0.73           C  
ATOM   1296  O   GLY A  81       0.363   6.029  -6.017  1.00  0.73           O  
ATOM   1297  H   GLY A  81       1.749   8.436  -3.585  1.00  0.73           H  
ATOM   1298 1HA  GLY A  81       0.930   6.217  -3.583  1.00  0.73           H  
ATOM   1299 2HA  GLY A  81      -0.679   6.782  -3.225  1.00  0.73           H  
ATOM   1300  N   ASN A  82      -1.029   7.754  -5.824  1.00  0.74           N  
ATOM   1301  CA  ASN A  82      -1.310   7.584  -7.247  1.00  0.74           C  
ATOM   1302  C   ASN A  82      -0.299   8.322  -8.081  1.00  0.74           C  
ATOM   1303  O   ASN A  82      -0.451   9.501  -8.394  1.00  0.74           O  
ATOM   1304  CB  ASN A  82      -2.692   7.998  -7.661  1.00  0.74           C  
ATOM   1305  CG  ASN A  82      -2.929   7.620  -9.144  1.00  0.74           C  
ATOM   1306  OD1 ASN A  82      -2.000   7.219  -9.902  1.00  0.74           O  
ATOM   1307  ND2 ASN A  82      -4.168   7.737  -9.565  1.00  0.74           N  
ATOM   1308  H   ASN A  82      -1.456   8.482  -5.259  1.00  0.74           H  
ATOM   1309  HA  ASN A  82      -1.212   6.527  -7.496  1.00  0.74           H  
ATOM   1310 1HB  ASN A  82      -3.434   7.504  -7.035  1.00  0.74           H  
ATOM   1311 2HB  ASN A  82      -2.809   9.076  -7.537  1.00  0.74           H  
ATOM   1312 1HD2 ASN A  82      -4.401   7.507 -10.511  1.00  0.74           H  
ATOM   1313 2HD2 ASN A  82      -4.880   8.055  -8.940  1.00  0.74           H  
ATOM   1314  N   HIS A  83       0.715   7.585  -8.475  1.00  0.73           N  
ATOM   1315  CA  HIS A  83       1.831   8.150  -9.200  1.00  0.73           C  
ATOM   1316  C   HIS A  83       1.884   7.593 -10.619  1.00  0.73           C  
ATOM   1317  O   HIS A  83       2.836   7.846 -11.365  1.00  0.73           O  
ATOM   1318  CB  HIS A  83       3.120   7.730  -8.505  1.00  0.73           C  
ATOM   1319  CG  HIS A  83       3.168   8.042  -7.062  1.00  0.73           C  
ATOM   1320  ND1 HIS A  83       3.119   9.292  -6.587  1.00  0.73           N  
ATOM   1321  CD2 HIS A  83       3.285   7.229  -5.984  1.00  0.73           C  
ATOM   1322  CE1 HIS A  83       3.179   9.263  -5.254  1.00  0.73           C  
ATOM   1323  NE2 HIS A  83       3.278   8.034  -4.863  1.00  0.73           N  
ATOM   1324  H   HIS A  83       0.737   6.624  -8.135  1.00  0.73           H  
ATOM   1325  HA  HIS A  83       1.754   9.233  -9.242  1.00  0.73           H  
ATOM   1326 1HB  HIS A  83       3.253   6.655  -8.618  1.00  0.73           H  
ATOM   1327 2HB  HIS A  83       3.948   8.214  -8.981  1.00  0.73           H  
ATOM   1328  HD1 HIS A  83       3.044  10.132  -7.179  1.00  0.73           H  
ATOM   1329  HD2 HIS A  83       3.364   6.140  -5.883  1.00  0.73           H  
ATOM   1330  HE1 HIS A  83       3.133  10.159  -4.665  1.00  0.73           H  
ATOM   1331  N   GLU A  84       0.872   6.812 -10.997  1.00  0.71           N  
ATOM   1332  CA  GLU A  84       0.961   6.067 -12.255  1.00  0.71           C  
ATOM   1333  C   GLU A  84       1.170   6.918 -13.503  1.00  0.71           C  
ATOM   1334  O   GLU A  84       2.002   6.584 -14.355  1.00  0.71           O  
ATOM   1335  CB  GLU A  84      -0.281   5.201 -12.459  1.00  0.71           C  
ATOM   1336  CG  GLU A  84      -0.176   4.298 -13.691  1.00  0.71           C  
ATOM   1337  CD  GLU A  84      -1.353   3.365 -13.921  1.00  0.71           C  
ATOM   1338  OE1 GLU A  84      -2.319   3.445 -13.201  1.00  0.71           O  
ATOM   1339  OE2 GLU A  84      -1.251   2.529 -14.815  1.00  0.71           O  
ATOM   1340  H   GLU A  84       0.038   6.739 -10.403  1.00  0.71           H  
ATOM   1341  HA  GLU A  84       1.818   5.398 -12.174  1.00  0.71           H  
ATOM   1342 1HB  GLU A  84      -0.440   4.573 -11.582  1.00  0.71           H  
ATOM   1343 2HB  GLU A  84      -1.159   5.839 -12.572  1.00  0.71           H  
ATOM   1344 1HG  GLU A  84      -0.042   4.925 -14.574  1.00  0.71           H  
ATOM   1345 2HG  GLU A  84       0.717   3.706 -13.567  1.00  0.71           H  
ATOM   1346  N   SER A  85       0.455   8.037 -13.595  1.00  0.68           N  
ATOM   1347  CA  SER A  85       0.516   8.895 -14.774  1.00  0.68           C  
ATOM   1348  C   SER A  85       1.835   9.646 -14.927  1.00  0.68           C  
ATOM   1349  O   SER A  85       2.099  10.210 -15.990  1.00  0.68           O  
ATOM   1350  CB  SER A  85      -0.620   9.897 -14.746  1.00  0.68           C  
ATOM   1351  OG  SER A  85      -0.448  10.821 -13.710  1.00  0.68           O  
ATOM   1352  H   SER A  85      -0.176   8.271 -12.842  1.00  0.68           H  
ATOM   1353  HA  SER A  85       0.390   8.260 -15.652  1.00  0.68           H  
ATOM   1354 1HB  SER A  85      -0.662  10.419 -15.700  1.00  0.68           H  
ATOM   1355 2HB  SER A  85      -1.565   9.371 -14.616  1.00  0.68           H  
ATOM   1356  HG  SER A  85       0.432  11.196 -13.840  1.00  0.68           H  
ATOM   1357  N   GLU A  86       2.643   9.686 -13.866  1.00  0.65           N  
ATOM   1358  CA  GLU A  86       3.917  10.383 -13.920  1.00  0.65           C  
ATOM   1359  C   GLU A  86       5.046   9.373 -14.079  1.00  0.65           C  
ATOM   1360  O   GLU A  86       6.020   9.615 -14.791  1.00  0.65           O  
ATOM   1361  CB  GLU A  86       4.134  11.245 -12.684  1.00  0.65           C  
ATOM   1362  CG  GLU A  86       5.423  12.079 -12.750  1.00  0.65           C  
ATOM   1363  CD  GLU A  86       5.404  13.158 -13.796  1.00  0.65           C  
ATOM   1364  OE1 GLU A  86       4.339  13.571 -14.194  1.00  0.65           O  
ATOM   1365  OE2 GLU A  86       6.452  13.609 -14.176  1.00  0.65           O  
ATOM   1366  H   GLU A  86       2.400   9.180 -13.016  1.00  0.65           H  
ATOM   1367  HA  GLU A  86       3.925  11.033 -14.794  1.00  0.65           H  
ATOM   1368 1HB  GLU A  86       3.302  11.933 -12.583  1.00  0.65           H  
ATOM   1369 2HB  GLU A  86       4.141  10.613 -11.801  1.00  0.65           H  
ATOM   1370 1HG  GLU A  86       5.586  12.553 -11.780  1.00  0.65           H  
ATOM   1371 2HG  GLU A  86       6.265  11.414 -12.948  1.00  0.65           H  
ATOM   1372  N   LEU A  87       4.933   8.233 -13.404  1.00  0.62           N  
ATOM   1373  CA  LEU A  87       6.004   7.263 -13.489  1.00  0.62           C  
ATOM   1374  C   LEU A  87       6.006   6.590 -14.849  1.00  0.62           C  
ATOM   1375  O   LEU A  87       7.066   6.298 -15.392  1.00  0.62           O  
ATOM   1376  CB  LEU A  87       5.870   6.230 -12.386  1.00  0.62           C  
ATOM   1377  CG  LEU A  87       6.053   6.816 -10.996  1.00  0.62           C  
ATOM   1378  CD1 LEU A  87       5.842   5.787  -9.957  1.00  0.62           C  
ATOM   1379  CD2 LEU A  87       7.375   7.382 -10.882  1.00  0.62           C  
ATOM   1380  H   LEU A  87       4.125   8.051 -12.811  1.00  0.62           H  
ATOM   1381  HA  LEU A  87       6.951   7.782 -13.363  1.00  0.62           H  
ATOM   1382 1HB  LEU A  87       4.870   5.792 -12.438  1.00  0.62           H  
ATOM   1383 2HB  LEU A  87       6.610   5.443 -12.535  1.00  0.62           H  
ATOM   1384  HG  LEU A  87       5.317   7.597 -10.852  1.00  0.62           H  
ATOM   1385 1HD1 LEU A  87       5.964   6.231  -8.966  1.00  0.62           H  
ATOM   1386 2HD1 LEU A  87       4.836   5.383 -10.053  1.00  0.62           H  
ATOM   1387 3HD1 LEU A  87       6.577   4.995 -10.093  1.00  0.62           H  
ATOM   1388 1HD2 LEU A  87       7.466   7.806  -9.909  1.00  0.62           H  
ATOM   1389 2HD2 LEU A  87       8.106   6.622 -11.011  1.00  0.62           H  
ATOM   1390 3HD2 LEU A  87       7.497   8.145 -11.627  1.00  0.62           H  
ATOM   1391  N   LYS A  88       4.826   6.374 -15.441  1.00  0.60           N  
ATOM   1392  CA  LYS A  88       4.752   5.749 -16.759  1.00  0.60           C  
ATOM   1393  C   LYS A  88       5.860   6.213 -17.741  1.00  0.60           C  
ATOM   1394  O   LYS A  88       6.689   5.380 -18.108  1.00  0.60           O  
ATOM   1395  CB  LYS A  88       3.342   5.905 -17.349  1.00  0.60           C  
ATOM   1396  CG  LYS A  88       3.183   5.328 -18.741  1.00  0.60           C  
ATOM   1397  CD  LYS A  88       1.778   5.533 -19.275  1.00  0.60           C  
ATOM   1398  CE  LYS A  88       1.647   4.997 -20.698  1.00  0.60           C  
ATOM   1399  NZ  LYS A  88       0.277   5.208 -21.249  1.00  0.60           N  
ATOM   1400  H   LYS A  88       3.951   6.616 -14.970  1.00  0.60           H  
ATOM   1401  HA  LYS A  88       4.902   4.679 -16.615  1.00  0.60           H  
ATOM   1402 1HB  LYS A  88       2.665   5.324 -16.720  1.00  0.60           H  
ATOM   1403 2HB  LYS A  88       2.966   6.910 -17.296  1.00  0.60           H  
ATOM   1404 1HG  LYS A  88       3.900   5.790 -19.422  1.00  0.60           H  
ATOM   1405 2HG  LYS A  88       3.382   4.262 -18.694  1.00  0.60           H  
ATOM   1406 1HD  LYS A  88       1.063   5.022 -18.628  1.00  0.60           H  
ATOM   1407 2HD  LYS A  88       1.547   6.600 -19.272  1.00  0.60           H  
ATOM   1408 1HE  LYS A  88       2.369   5.506 -21.337  1.00  0.60           H  
ATOM   1409 2HE  LYS A  88       1.868   3.929 -20.699  1.00  0.60           H  
ATOM   1410 1HZ  LYS A  88       0.232   4.841 -22.189  1.00  0.60           H  
ATOM   1411 2HZ  LYS A  88      -0.399   4.731 -20.670  1.00  0.60           H  
ATOM   1412 3HZ  LYS A  88       0.069   6.196 -21.263  1.00  0.60           H  
ATOM   1413  N   PRO A  89       5.944   7.508 -18.168  1.00  0.59           N  
ATOM   1414  CA  PRO A  89       6.957   8.029 -19.078  1.00  0.59           C  
ATOM   1415  C   PRO A  89       8.384   7.966 -18.534  1.00  0.59           C  
ATOM   1416  O   PRO A  89       9.349   7.993 -19.309  1.00  0.59           O  
ATOM   1417  CB  PRO A  89       6.522   9.491 -19.284  1.00  0.59           C  
ATOM   1418  CG  PRO A  89       5.688   9.819 -18.086  1.00  0.59           C  
ATOM   1419  CD  PRO A  89       4.960   8.546 -17.770  1.00  0.59           C  
ATOM   1420  HA  PRO A  89       6.885   7.482 -20.030  1.00  0.59           H  
ATOM   1421 1HB  PRO A  89       7.410  10.134 -19.363  1.00  0.59           H  
ATOM   1422 2HB  PRO A  89       5.970   9.587 -20.231  1.00  0.59           H  
ATOM   1423 1HG  PRO A  89       6.333  10.151 -17.254  1.00  0.59           H  
ATOM   1424 2HG  PRO A  89       5.002  10.653 -18.302  1.00  0.59           H  
ATOM   1425 1HD  PRO A  89       4.718   8.540 -16.729  1.00  0.59           H  
ATOM   1426 2HD  PRO A  89       4.070   8.498 -18.402  1.00  0.59           H  
ATOM   1427  N   LEU A  90       8.561   7.863 -17.214  1.00  0.59           N  
ATOM   1428  CA  LEU A  90       9.921   7.823 -16.713  1.00  0.59           C  
ATOM   1429  C   LEU A  90      10.408   6.415 -16.889  1.00  0.59           C  
ATOM   1430  O   LEU A  90      11.501   6.186 -17.421  1.00  0.59           O  
ATOM   1431  CB  LEU A  90       9.996   8.212 -15.233  1.00  0.59           C  
ATOM   1432  CG  LEU A  90       9.590   9.647 -14.902  1.00  0.59           C  
ATOM   1433  CD1 LEU A  90       9.639   9.858 -13.380  1.00  0.59           C  
ATOM   1434  CD2 LEU A  90      10.505  10.606 -15.627  1.00  0.59           C  
ATOM   1435  H   LEU A  90       7.786   7.777 -16.564  1.00  0.59           H  
ATOM   1436  HA  LEU A  90      10.545   8.496 -17.297  1.00  0.59           H  
ATOM   1437 1HB  LEU A  90       9.331   7.554 -14.676  1.00  0.59           H  
ATOM   1438 2HB  LEU A  90      11.014   8.057 -14.877  1.00  0.59           H  
ATOM   1439  HG  LEU A  90       8.559   9.813 -15.229  1.00  0.59           H  
ATOM   1440 1HD1 LEU A  90       9.328  10.877 -13.144  1.00  0.59           H  
ATOM   1441 2HD1 LEU A  90       8.974   9.163 -12.909  1.00  0.59           H  
ATOM   1442 3HD1 LEU A  90      10.654   9.695 -13.020  1.00  0.59           H  
ATOM   1443 1HD2 LEU A  90      10.202  11.627 -15.397  1.00  0.59           H  
ATOM   1444 2HD2 LEU A  90      11.535  10.448 -15.301  1.00  0.59           H  
ATOM   1445 3HD2 LEU A  90      10.433  10.437 -16.701  1.00  0.59           H  
ATOM   1446  N   ALA A  91       9.564   5.466 -16.495  1.00  0.59           N  
ATOM   1447  CA  ALA A  91       9.885   4.064 -16.641  1.00  0.59           C  
ATOM   1448  C   ALA A  91      10.043   3.750 -18.103  1.00  0.59           C  
ATOM   1449  O   ALA A  91      10.959   3.041 -18.484  1.00  0.59           O  
ATOM   1450  CB  ALA A  91       8.812   3.200 -16.048  1.00  0.59           C  
ATOM   1451  H   ALA A  91       8.671   5.738 -16.085  1.00  0.59           H  
ATOM   1452  HA  ALA A  91      10.830   3.864 -16.139  1.00  0.59           H  
ATOM   1453 1HB  ALA A  91       9.074   2.151 -16.172  1.00  0.59           H  
ATOM   1454 2HB  ALA A  91       8.702   3.425 -14.988  1.00  0.59           H  
ATOM   1455 3HB  ALA A  91       7.878   3.413 -16.563  1.00  0.59           H  
ATOM   1456  N   GLN A  92       9.190   4.341 -18.948  1.00  0.59           N  
ATOM   1457  CA  GLN A  92       9.272   4.103 -20.378  1.00  0.59           C  
ATOM   1458  C   GLN A  92      10.605   4.552 -20.913  1.00  0.59           C  
ATOM   1459  O   GLN A  92      11.249   3.822 -21.666  1.00  0.59           O  
ATOM   1460  CB  GLN A  92       8.180   4.859 -21.121  1.00  0.59           C  
ATOM   1461  CG  GLN A  92       8.119   4.581 -22.586  1.00  0.59           C  
ATOM   1462  CD  GLN A  92       6.944   5.271 -23.230  1.00  0.59           C  
ATOM   1463  OE1 GLN A  92       6.573   6.394 -22.867  1.00  0.59           O  
ATOM   1464  NE2 GLN A  92       6.338   4.603 -24.205  1.00  0.59           N  
ATOM   1465  H   GLN A  92       8.433   4.921 -18.588  1.00  0.59           H  
ATOM   1466  HA  GLN A  92       9.168   3.038 -20.566  1.00  0.59           H  
ATOM   1467 1HB  GLN A  92       7.225   4.691 -20.667  1.00  0.59           H  
ATOM   1468 2HB  GLN A  92       8.383   5.919 -21.025  1.00  0.59           H  
ATOM   1469 1HG  GLN A  92       9.034   4.945 -23.052  1.00  0.59           H  
ATOM   1470 2HG  GLN A  92       8.022   3.506 -22.741  1.00  0.59           H  
ATOM   1471 1HE2 GLN A  92       5.552   5.006 -24.676  1.00  0.59           H  
ATOM   1472 2HE2 GLN A  92       6.671   3.698 -24.473  1.00  0.59           H  
ATOM   1473  N   THR A  93      11.042   5.744 -20.519  1.00  0.59           N  
ATOM   1474  CA  THR A  93      12.299   6.262 -21.012  1.00  0.59           C  
ATOM   1475  C   THR A  93      13.461   5.377 -20.557  1.00  0.59           C  
ATOM   1476  O   THR A  93      14.308   4.966 -21.362  1.00  0.59           O  
ATOM   1477  CB  THR A  93      12.517   7.700 -20.512  1.00  0.59           C  
ATOM   1478  OG1 THR A  93      11.452   8.545 -20.976  1.00  0.59           O  
ATOM   1479  CG2 THR A  93      13.818   8.214 -21.044  1.00  0.59           C  
ATOM   1480  H   THR A  93      10.480   6.331 -19.900  1.00  0.59           H  
ATOM   1481  HA  THR A  93      12.272   6.266 -22.101  1.00  0.59           H  
ATOM   1482  HB  THR A  93      12.535   7.710 -19.420  1.00  0.59           H  
ATOM   1483  HG1 THR A  93      10.632   8.335 -20.467  1.00  0.59           H  
ATOM   1484 1HG2 THR A  93      13.988   9.228 -20.690  1.00  0.59           H  
ATOM   1485 2HG2 THR A  93      14.595   7.575 -20.697  1.00  0.59           H  
ATOM   1486 3HG2 THR A  93      13.804   8.207 -22.122  1.00  0.59           H  
ATOM   1487  N   HIS A  94      13.459   4.996 -19.287  1.00  0.60           N  
ATOM   1488  CA  HIS A  94      14.548   4.187 -18.780  1.00  0.60           C  
ATOM   1489  C   HIS A  94      14.533   2.785 -19.396  1.00  0.60           C  
ATOM   1490  O   HIS A  94      15.586   2.244 -19.754  1.00  0.60           O  
ATOM   1491  CB  HIS A  94      14.448   4.091 -17.258  1.00  0.60           C  
ATOM   1492  CG  HIS A  94      14.821   5.342 -16.509  1.00  0.60           C  
ATOM   1493  ND1 HIS A  94      13.975   6.412 -16.394  1.00  0.60           N  
ATOM   1494  CD2 HIS A  94      15.943   5.670 -15.820  1.00  0.60           C  
ATOM   1495  CE1 HIS A  94      14.551   7.358 -15.672  1.00  0.60           C  
ATOM   1496  NE2 HIS A  94      15.753   6.934 -15.311  1.00  0.60           N  
ATOM   1497  H   HIS A  94      12.720   5.317 -18.656  1.00  0.60           H  
ATOM   1498  HA  HIS A  94      15.493   4.656 -19.027  1.00  0.60           H  
ATOM   1499 1HB  HIS A  94      13.430   3.806 -16.974  1.00  0.60           H  
ATOM   1500 2HB  HIS A  94      15.116   3.309 -16.933  1.00  0.60           H  
ATOM   1501  HD1 HIS A  94      13.049   6.470 -16.802  1.00  0.60           H  
ATOM   1502  HD2 HIS A  94      16.874   5.141 -15.624  1.00  0.60           H  
ATOM   1503  HE1 HIS A  94      14.028   8.294 -15.470  1.00  0.60           H  
ATOM   1504  N   ALA A  95      13.340   2.207 -19.526  1.00  0.61           N  
ATOM   1505  CA  ALA A  95      13.100   0.877 -20.073  1.00  0.61           C  
ATOM   1506  C   ALA A  95      13.342   0.741 -21.574  1.00  0.61           C  
ATOM   1507  O   ALA A  95      13.809  -0.306 -22.040  1.00  0.61           O  
ATOM   1508  CB  ALA A  95      11.660   0.487 -19.810  1.00  0.61           C  
ATOM   1509  H   ALA A  95      12.524   2.717 -19.210  1.00  0.61           H  
ATOM   1510  HA  ALA A  95      13.768   0.187 -19.559  1.00  0.61           H  
ATOM   1511 1HB  ALA A  95      11.470  -0.514 -20.173  1.00  0.61           H  
ATOM   1512 2HB  ALA A  95      11.447   0.534 -18.761  1.00  0.61           H  
ATOM   1513 3HB  ALA A  95      11.007   1.183 -20.330  1.00  0.61           H  
ATOM   1514  N   THR A  96      12.992   1.774 -22.352  1.00  0.62           N  
ATOM   1515  CA  THR A  96      13.076   1.639 -23.799  1.00  0.62           C  
ATOM   1516  C   THR A  96      14.152   2.499 -24.469  1.00  0.62           C  
ATOM   1517  O   THR A  96      14.567   2.178 -25.584  1.00  0.62           O  
ATOM   1518  CB  THR A  96      11.711   1.982 -24.442  1.00  0.62           C  
ATOM   1519  OG1 THR A  96      11.393   3.354 -24.212  1.00  0.62           O  
ATOM   1520  CG2 THR A  96      10.595   1.127 -23.800  1.00  0.62           C  
ATOM   1521  H   THR A  96      12.600   2.620 -21.949  1.00  0.62           H  
ATOM   1522  HA  THR A  96      13.300   0.601 -24.030  1.00  0.62           H  
ATOM   1523  HB  THR A  96      11.754   1.794 -25.513  1.00  0.62           H  
ATOM   1524  HG1 THR A  96      11.336   3.503 -23.254  1.00  0.62           H  
ATOM   1525 1HG2 THR A  96       9.637   1.376 -24.252  1.00  0.62           H  
ATOM   1526 2HG2 THR A  96      10.806   0.068 -23.955  1.00  0.62           H  
ATOM   1527 3HG2 THR A  96      10.552   1.337 -22.733  1.00  0.62           H  
ATOM   1528  N   LYS A  97      14.621   3.570 -23.818  1.00  0.64           N  
ATOM   1529  CA  LYS A  97      15.613   4.432 -24.450  1.00  0.64           C  
ATOM   1530  C   LYS A  97      16.977   4.315 -23.784  1.00  0.64           C  
ATOM   1531  O   LYS A  97      18.001   4.328 -24.469  1.00  0.64           O  
ATOM   1532  CB  LYS A  97      15.145   5.888 -24.457  1.00  0.64           C  
ATOM   1533  CG  LYS A  97      13.896   6.124 -25.304  1.00  0.64           C  
ATOM   1534  CD  LYS A  97      13.503   7.593 -25.350  1.00  0.64           C  
ATOM   1535  CE  LYS A  97      12.265   7.806 -26.210  1.00  0.64           C  
ATOM   1536  NZ  LYS A  97      11.856   9.238 -26.250  1.00  0.64           N  
ATOM   1537  H   LYS A  97      14.277   3.829 -22.902  1.00  0.64           H  
ATOM   1538  HA  LYS A  97      15.731   4.121 -25.487  1.00  0.64           H  
ATOM   1539 1HB  LYS A  97      14.933   6.211 -23.441  1.00  0.64           H  
ATOM   1540 2HB  LYS A  97      15.943   6.524 -24.839  1.00  0.64           H  
ATOM   1541 1HG  LYS A  97      14.073   5.765 -26.318  1.00  0.64           H  
ATOM   1542 2HG  LYS A  97      13.068   5.554 -24.877  1.00  0.64           H  
ATOM   1543 1HD  LYS A  97      13.284   7.938 -24.346  1.00  0.64           H  
ATOM   1544 2HD  LYS A  97      14.326   8.184 -25.751  1.00  0.64           H  
ATOM   1545 1HE  LYS A  97      12.471   7.468 -27.224  1.00  0.64           H  
ATOM   1546 2HE  LYS A  97      11.443   7.216 -25.800  1.00  0.64           H  
ATOM   1547 1HZ  LYS A  97      11.033   9.338 -26.827  1.00  0.64           H  
ATOM   1548 2HZ  LYS A  97      11.652   9.557 -25.312  1.00  0.64           H  
ATOM   1549 3HZ  LYS A  97      12.607   9.792 -26.638  1.00  0.64           H  
ATOM   1550  N   HIS A  98      17.007   4.170 -22.458  1.00  0.65           N  
ATOM   1551  CA  HIS A  98      18.311   4.094 -21.801  1.00  0.65           C  
ATOM   1552  C   HIS A  98      18.699   2.677 -21.368  1.00  0.65           C  
ATOM   1553  O   HIS A  98      19.873   2.407 -21.118  1.00  0.65           O  
ATOM   1554  CB  HIS A  98      18.373   4.952 -20.540  1.00  0.65           C  
ATOM   1555  CG  HIS A  98      18.141   6.395 -20.690  1.00  0.65           C  
ATOM   1556  ND1 HIS A  98      18.967   7.216 -21.428  1.00  0.65           N  
ATOM   1557  CD2 HIS A  98      17.221   7.193 -20.126  1.00  0.65           C  
ATOM   1558  CE1 HIS A  98      18.535   8.460 -21.337  1.00  0.65           C  
ATOM   1559  NE2 HIS A  98      17.476   8.475 -20.550  1.00  0.65           N  
ATOM   1560  H   HIS A  98      16.139   4.185 -21.925  1.00  0.65           H  
ATOM   1561  HA  HIS A  98      19.082   4.446 -22.484  1.00  0.65           H  
ATOM   1562 1HB  HIS A  98      17.682   4.558 -19.800  1.00  0.65           H  
ATOM   1563 2HB  HIS A  98      19.369   4.858 -20.142  1.00  0.65           H  
ATOM   1564  HD1 HIS A  98      19.785   6.934 -21.933  1.00  0.65           H  
ATOM   1565  HD2 HIS A  98      16.395   6.992 -19.442  1.00  0.65           H  
ATOM   1566  HE1 HIS A  98      19.050   9.266 -21.859  1.00  0.65           H  
ATOM   1567  N   LYS A  99      17.726   1.772 -21.276  1.00  0.66           N  
ATOM   1568  CA  LYS A  99      17.965   0.409 -20.793  1.00  0.66           C  
ATOM   1569  C   LYS A  99      18.647   0.384 -19.432  1.00  0.66           C  
ATOM   1570  O   LYS A  99      19.618  -0.346 -19.226  1.00  0.66           O  
ATOM   1571  CB  LYS A  99      18.766  -0.407 -21.812  1.00  0.66           C  
ATOM   1572  CG  LYS A  99      18.075  -0.541 -23.152  1.00  0.66           C  
ATOM   1573  CD  LYS A  99      16.840  -1.407 -22.990  1.00  0.66           C  
ATOM   1574  CE  LYS A  99      16.080  -1.589 -24.292  1.00  0.66           C  
ATOM   1575  NZ  LYS A  99      14.860  -2.433 -24.099  1.00  0.66           N  
ATOM   1576  H   LYS A  99      16.777   2.047 -21.496  1.00  0.66           H  
ATOM   1577  HA  LYS A  99      16.990  -0.069 -20.673  1.00  0.66           H  
ATOM   1578 1HB  LYS A  99      19.743   0.046 -21.975  1.00  0.66           H  
ATOM   1579 2HB  LYS A  99      18.932  -1.407 -21.419  1.00  0.66           H  
ATOM   1580 1HG  LYS A  99      17.775   0.445 -23.517  1.00  0.66           H  
ATOM   1581 2HG  LYS A  99      18.749  -0.995 -23.876  1.00  0.66           H  
ATOM   1582 1HD  LYS A  99      17.131  -2.387 -22.611  1.00  0.66           H  
ATOM   1583 2HD  LYS A  99      16.185  -0.940 -22.260  1.00  0.66           H  
ATOM   1584 1HE  LYS A  99      15.773  -0.608 -24.659  1.00  0.66           H  
ATOM   1585 2HE  LYS A  99      16.726  -2.059 -25.032  1.00  0.66           H  
ATOM   1586 1HZ  LYS A  99      14.371  -2.525 -24.976  1.00  0.66           H  
ATOM   1587 2HZ  LYS A  99      15.129  -3.348 -23.767  1.00  0.66           H  
ATOM   1588 3HZ  LYS A  99      14.245  -1.990 -23.403  1.00  0.66           H  
ATOM   1589  N   ILE A 100      18.133   1.191 -18.504  1.00  0.66           N  
ATOM   1590  CA  ILE A 100      18.701   1.251 -17.158  1.00  0.66           C  
ATOM   1591  C   ILE A 100      17.926   0.430 -16.113  1.00  0.66           C  
ATOM   1592  O   ILE A 100      16.777   0.748 -15.824  1.00  0.66           O  
ATOM   1593  CB  ILE A 100      18.806   2.697 -16.648  1.00  0.66           C  
ATOM   1594  CG1 ILE A 100      19.744   3.477 -17.540  1.00  0.66           C  
ATOM   1595  CG2 ILE A 100      19.300   2.720 -15.232  1.00  0.66           C  
ATOM   1596  CD1 ILE A 100      19.763   4.980 -17.287  1.00  0.66           C  
ATOM   1597  H   ILE A 100      17.321   1.750 -18.773  1.00  0.66           H  
ATOM   1598  HA  ILE A 100      19.723   0.925 -17.250  1.00  0.66           H  
ATOM   1599  HB  ILE A 100      17.828   3.165 -16.703  1.00  0.66           H  
ATOM   1600 1HG1 ILE A 100      20.747   3.098 -17.388  1.00  0.66           H  
ATOM   1601 2HG1 ILE A 100      19.475   3.283 -18.557  1.00  0.66           H  
ATOM   1602 1HG2 ILE A 100      19.365   3.748 -14.882  1.00  0.66           H  
ATOM   1603 2HG2 ILE A 100      18.613   2.163 -14.593  1.00  0.66           H  
ATOM   1604 3HG2 ILE A 100      20.282   2.264 -15.199  1.00  0.66           H  
ATOM   1605 1HD1 ILE A 100      20.476   5.459 -17.967  1.00  0.66           H  
ATOM   1606 2HD1 ILE A 100      18.769   5.396 -17.455  1.00  0.66           H  
ATOM   1607 3HD1 ILE A 100      20.066   5.174 -16.259  1.00  0.66           H  
ATOM   1608  N   PRO A 101      18.562  -0.585 -15.488  1.00  0.66           N  
ATOM   1609  CA  PRO A 101      18.039  -1.466 -14.452  1.00  0.66           C  
ATOM   1610  C   PRO A 101      17.476  -0.772 -13.228  1.00  0.66           C  
ATOM   1611  O   PRO A 101      17.970   0.258 -12.776  1.00  0.66           O  
ATOM   1612  CB  PRO A 101      19.271  -2.303 -14.086  1.00  0.66           C  
ATOM   1613  CG  PRO A 101      20.074  -2.354 -15.338  1.00  0.66           C  
ATOM   1614  CD  PRO A 101      19.882  -1.025 -15.993  1.00  0.66           C  
ATOM   1615  HA  PRO A 101      17.281  -2.106 -14.883  1.00  0.66           H  
ATOM   1616 1HB  PRO A 101      19.806  -1.819 -13.280  1.00  0.66           H  
ATOM   1617 2HB  PRO A 101      18.984  -3.285 -13.720  1.00  0.66           H  
ATOM   1618 1HG  PRO A 101      21.124  -2.576 -15.110  1.00  0.66           H  
ATOM   1619 2HG  PRO A 101      19.712  -3.178 -15.971  1.00  0.66           H  
ATOM   1620 1HD  PRO A 101      20.661  -0.323 -15.758  1.00  0.66           H  
ATOM   1621 2HD  PRO A 101      19.833  -1.237 -17.050  1.00  0.66           H  
ATOM   1622  N   VAL A 102      16.468  -1.408 -12.646  1.00  0.65           N  
ATOM   1623  CA  VAL A 102      15.776  -0.918 -11.462  1.00  0.65           C  
ATOM   1624  C   VAL A 102      16.715  -0.715 -10.280  1.00  0.65           C  
ATOM   1625  O   VAL A 102      16.514   0.200  -9.477  1.00  0.65           O  
ATOM   1626  CB  VAL A 102      14.666  -1.880 -11.049  1.00  0.65           C  
ATOM   1627  CG1 VAL A 102      14.094  -1.446  -9.705  1.00  0.65           C  
ATOM   1628  CG2 VAL A 102      13.587  -1.886 -12.095  1.00  0.65           C  
ATOM   1629  H   VAL A 102      16.132  -2.278 -13.062  1.00  0.65           H  
ATOM   1630  HA  VAL A 102      15.319   0.041 -11.714  1.00  0.65           H  
ATOM   1631  HB  VAL A 102      15.084  -2.882 -10.941  1.00  0.65           H  
ATOM   1632 1HG1 VAL A 102      13.311  -2.138  -9.403  1.00  0.65           H  
ATOM   1633 2HG1 VAL A 102      14.886  -1.444  -8.958  1.00  0.65           H  
ATOM   1634 3HG1 VAL A 102      13.678  -0.446  -9.802  1.00  0.65           H  
ATOM   1635 1HG2 VAL A 102      12.803  -2.577 -11.804  1.00  0.65           H  
ATOM   1636 2HG2 VAL A 102      13.189  -0.893 -12.162  1.00  0.65           H  
ATOM   1637 3HG2 VAL A 102      14.002  -2.191 -13.060  1.00  0.65           H  
ATOM   1638  N   LYS A 103      17.745  -1.560 -10.150  1.00  0.65           N  
ATOM   1639  CA  LYS A 103      18.685  -1.420  -9.033  1.00  0.65           C  
ATOM   1640  C   LYS A 103      19.325  -0.028  -9.027  1.00  0.65           C  
ATOM   1641  O   LYS A 103      19.773   0.446  -7.988  1.00  0.65           O  
ATOM   1642  CB  LYS A 103      19.821  -2.453  -9.086  1.00  0.65           C  
ATOM   1643  CG  LYS A 103      20.845  -2.238 -10.207  1.00  0.65           C  
ATOM   1644  CD  LYS A 103      21.934  -3.303 -10.184  1.00  0.65           C  
ATOM   1645  CE  LYS A 103      22.985  -3.043 -11.259  1.00  0.65           C  
ATOM   1646  NZ  LYS A 103      24.056  -4.089 -11.263  1.00  0.65           N  
ATOM   1647  H   LYS A 103      17.872  -2.292 -10.833  1.00  0.65           H  
ATOM   1648  HA  LYS A 103      18.138  -1.545  -8.096  1.00  0.65           H  
ATOM   1649 1HB  LYS A 103      20.364  -2.436  -8.138  1.00  0.65           H  
ATOM   1650 2HB  LYS A 103      19.399  -3.450  -9.203  1.00  0.65           H  
ATOM   1651 1HG  LYS A 103      20.343  -2.258 -11.157  1.00  0.65           H  
ATOM   1652 2HG  LYS A 103      21.327  -1.265 -10.088  1.00  0.65           H  
ATOM   1653 1HD  LYS A 103      22.418  -3.301  -9.208  1.00  0.65           H  
ATOM   1654 2HD  LYS A 103      21.490  -4.283 -10.351  1.00  0.65           H  
ATOM   1655 1HE  LYS A 103      22.499  -3.029 -12.233  1.00  0.65           H  
ATOM   1656 2HE  LYS A 103      23.448  -2.072 -11.079  1.00  0.65           H  
ATOM   1657 1HZ  LYS A 103      24.732  -3.881 -11.991  1.00  0.65           H  
ATOM   1658 2HZ  LYS A 103      24.524  -4.090 -10.368  1.00  0.65           H  
ATOM   1659 3HZ  LYS A 103      23.648  -4.994 -11.434  1.00  0.65           H  
ATOM   1660  N   TYR A 104      19.348   0.659 -10.169  1.00  0.64           N  
ATOM   1661  CA  TYR A 104      19.946   1.967 -10.186  1.00  0.64           C  
ATOM   1662  C   TYR A 104      19.032   2.970  -9.506  1.00  0.64           C  
ATOM   1663  O   TYR A 104      19.492   3.968  -8.954  1.00  0.64           O  
ATOM   1664  CB  TYR A 104      20.283   2.366 -11.600  1.00  0.64           C  
ATOM   1665  CG  TYR A 104      21.428   1.569 -12.110  1.00  0.64           C  
ATOM   1666  CD1 TYR A 104      21.271   0.683 -13.104  1.00  0.64           C  
ATOM   1667  CD2 TYR A 104      22.640   1.723 -11.542  1.00  0.64           C  
ATOM   1668  CE1 TYR A 104      22.341  -0.023 -13.561  1.00  0.64           C  
ATOM   1669  CE2 TYR A 104      23.721   1.009 -11.994  1.00  0.64           C  
ATOM   1670  CZ  TYR A 104      23.566   0.147 -13.018  1.00  0.64           C  
ATOM   1671  OH  TYR A 104      24.629  -0.562 -13.542  1.00  0.64           O  
ATOM   1672  H   TYR A 104      18.937   0.294 -11.027  1.00  0.64           H  
ATOM   1673  HA  TYR A 104      20.875   1.928  -9.620  1.00  0.64           H  
ATOM   1674 1HB  TYR A 104      19.425   2.206 -12.245  1.00  0.64           H  
ATOM   1675 2HB  TYR A 104      20.544   3.420 -11.639  1.00  0.64           H  
ATOM   1676  HD1 TYR A 104      20.298   0.548 -13.545  1.00  0.64           H  
ATOM   1677  HD2 TYR A 104      22.750   2.427 -10.730  1.00  0.64           H  
ATOM   1678  HE1 TYR A 104      22.236  -0.720 -14.359  1.00  0.64           H  
ATOM   1679  HE2 TYR A 104      24.689   1.152 -11.538  1.00  0.64           H  
ATOM   1680  HH  TYR A 104      25.293  -0.725 -12.826  1.00  0.64           H  
ATOM   1681  N   LEU A 105      17.724   2.712  -9.514  1.00  0.64           N  
ATOM   1682  CA  LEU A 105      16.806   3.628  -8.869  1.00  0.64           C  
ATOM   1683  C   LEU A 105      17.009   3.450  -7.376  1.00  0.64           C  
ATOM   1684  O   LEU A 105      16.928   4.404  -6.591  1.00  0.64           O  
ATOM   1685  CB  LEU A 105      15.366   3.298  -9.227  1.00  0.64           C  
ATOM   1686  CG  LEU A 105      14.952   3.472 -10.663  1.00  0.64           C  
ATOM   1687  CD1 LEU A 105      13.551   2.997 -10.766  1.00  0.64           C  
ATOM   1688  CD2 LEU A 105      15.087   4.927 -11.104  1.00  0.64           C  
ATOM   1689  H   LEU A 105      17.365   1.858  -9.927  1.00  0.64           H  
ATOM   1690  HA  LEU A 105      17.043   4.653  -9.151  1.00  0.64           H  
ATOM   1691 1HB  LEU A 105      15.183   2.261  -8.965  1.00  0.64           H  
ATOM   1692 2HB  LEU A 105      14.710   3.918  -8.617  1.00  0.64           H  
ATOM   1693  HG  LEU A 105      15.577   2.844 -11.311  1.00  0.64           H  
ATOM   1694 1HD1 LEU A 105      13.230   3.111 -11.777  1.00  0.64           H  
ATOM   1695 2HD1 LEU A 105      13.490   1.950 -10.467  1.00  0.64           H  
ATOM   1696 3HD1 LEU A 105      12.928   3.599 -10.116  1.00  0.64           H  
ATOM   1697 1HD2 LEU A 105      14.770   5.020 -12.147  1.00  0.64           H  
ATOM   1698 2HD2 LEU A 105      14.470   5.558 -10.489  1.00  0.64           H  
ATOM   1699 3HD2 LEU A 105      16.128   5.239 -11.013  1.00  0.64           H  
ATOM   1700  N   GLU A 106      17.288   2.197  -6.991  1.00  0.63           N  
ATOM   1701  CA  GLU A 106      17.570   1.867  -5.601  1.00  0.63           C  
ATOM   1702  C   GLU A 106      18.830   2.602  -5.149  1.00  0.63           C  
ATOM   1703  O   GLU A 106      18.839   3.222  -4.083  1.00  0.63           O  
ATOM   1704  CB  GLU A 106      17.747   0.357  -5.406  1.00  0.63           C  
ATOM   1705  CG  GLU A 106      18.012  -0.079  -3.984  1.00  0.63           C  
ATOM   1706  CD  GLU A 106      18.165  -1.579  -3.853  1.00  0.63           C  
ATOM   1707  OE1 GLU A 106      18.001  -2.264  -4.836  1.00  0.63           O  
ATOM   1708  OE2 GLU A 106      18.457  -2.036  -2.772  1.00  0.63           O  
ATOM   1709  H   GLU A 106      17.300   1.466  -7.707  1.00  0.63           H  
ATOM   1710  HA  GLU A 106      16.737   2.204  -4.985  1.00  0.63           H  
ATOM   1711 1HB  GLU A 106      16.894  -0.175  -5.785  1.00  0.63           H  
ATOM   1712 2HB  GLU A 106      18.598   0.024  -5.967  1.00  0.63           H  
ATOM   1713 1HG  GLU A 106      18.926   0.404  -3.634  1.00  0.63           H  
ATOM   1714 2HG  GLU A 106      17.188   0.256  -3.354  1.00  0.63           H  
ATOM   1715  N   PHE A 107      19.882   2.575  -5.985  1.00  0.62           N  
ATOM   1716  CA  PHE A 107      21.132   3.241  -5.627  1.00  0.62           C  
ATOM   1717  C   PHE A 107      20.895   4.737  -5.469  1.00  0.62           C  
ATOM   1718  O   PHE A 107      21.358   5.356  -4.511  1.00  0.62           O  
ATOM   1719  CB  PHE A 107      22.187   3.090  -6.719  1.00  0.62           C  
ATOM   1720  CG  PHE A 107      22.706   1.711  -6.983  1.00  0.62           C  
ATOM   1721  CD1 PHE A 107      22.422   0.649  -6.147  1.00  0.62           C  
ATOM   1722  CD2 PHE A 107      23.510   1.489  -8.094  1.00  0.62           C  
ATOM   1723  CE1 PHE A 107      22.916  -0.611  -6.430  1.00  0.62           C  
ATOM   1724  CE2 PHE A 107      24.006   0.238  -8.376  1.00  0.62           C  
ATOM   1725  CZ  PHE A 107      23.707  -0.814  -7.546  1.00  0.62           C  
ATOM   1726  H   PHE A 107      19.817   2.030  -6.845  1.00  0.62           H  
ATOM   1727  HA  PHE A 107      21.499   2.833  -4.685  1.00  0.62           H  
ATOM   1728 1HB  PHE A 107      21.783   3.475  -7.653  1.00  0.62           H  
ATOM   1729 2HB  PHE A 107      23.035   3.713  -6.463  1.00  0.62           H  
ATOM   1730  HD1 PHE A 107      21.795   0.810  -5.269  1.00  0.62           H  
ATOM   1731  HD2 PHE A 107      23.749   2.326  -8.743  1.00  0.62           H  
ATOM   1732  HE1 PHE A 107      22.680  -1.445  -5.769  1.00  0.62           H  
ATOM   1733  HE2 PHE A 107      24.637   0.078  -9.254  1.00  0.62           H  
ATOM   1734  HZ  PHE A 107      24.096  -1.805  -7.766  1.00  0.62           H  
ATOM   1735  N   ILE A 108      20.109   5.319  -6.376  1.00  0.61           N  
ATOM   1736  CA  ILE A 108      19.822   6.740  -6.288  1.00  0.61           C  
ATOM   1737  C   ILE A 108      19.065   7.043  -5.012  1.00  0.61           C  
ATOM   1738  O   ILE A 108      19.407   7.988  -4.300  1.00  0.61           O  
ATOM   1739  CB  ILE A 108      19.033   7.240  -7.515  1.00  0.61           C  
ATOM   1740  CG1 ILE A 108      19.927   7.192  -8.745  1.00  0.61           C  
ATOM   1741  CG2 ILE A 108      18.545   8.657  -7.265  1.00  0.61           C  
ATOM   1742  CD1 ILE A 108      19.202   7.375 -10.057  1.00  0.61           C  
ATOM   1743  H   ILE A 108      19.742   4.778  -7.160  1.00  0.61           H  
ATOM   1744  HA  ILE A 108      20.764   7.281  -6.258  1.00  0.61           H  
ATOM   1745  HB  ILE A 108      18.183   6.581  -7.695  1.00  0.61           H  
ATOM   1746 1HG1 ILE A 108      20.653   7.978  -8.650  1.00  0.61           H  
ATOM   1747 2HG1 ILE A 108      20.452   6.239  -8.764  1.00  0.61           H  
ATOM   1748 1HG2 ILE A 108      17.985   9.009  -8.129  1.00  0.61           H  
ATOM   1749 2HG2 ILE A 108      17.903   8.655  -6.394  1.00  0.61           H  
ATOM   1750 3HG2 ILE A 108      19.397   9.315  -7.090  1.00  0.61           H  
ATOM   1751 1HD1 ILE A 108      19.922   7.336 -10.875  1.00  0.61           H  
ATOM   1752 2HD1 ILE A 108      18.471   6.573 -10.178  1.00  0.61           H  
ATOM   1753 3HD1 ILE A 108      18.694   8.338 -10.064  1.00  0.61           H  
ATOM   1754  N   SER A 109      18.062   6.226  -4.694  1.00  0.60           N  
ATOM   1755  CA  SER A 109      17.269   6.439  -3.501  1.00  0.60           C  
ATOM   1756  C   SER A 109      18.128   6.386  -2.242  1.00  0.60           C  
ATOM   1757  O   SER A 109      17.998   7.243  -1.362  1.00  0.60           O  
ATOM   1758  CB  SER A 109      16.210   5.368  -3.427  1.00  0.60           C  
ATOM   1759  OG  SER A 109      15.302   5.486  -4.497  1.00  0.60           O  
ATOM   1760  H   SER A 109      17.820   5.455  -5.316  1.00  0.60           H  
ATOM   1761  HA  SER A 109      16.798   7.417  -3.567  1.00  0.60           H  
ATOM   1762 1HB  SER A 109      16.681   4.392  -3.463  1.00  0.60           H  
ATOM   1763 2HB  SER A 109      15.690   5.435  -2.482  1.00  0.60           H  
ATOM   1764  HG  SER A 109      15.820   5.271  -5.306  1.00  0.60           H  
ATOM   1765  N   GLU A 110      19.039   5.409  -2.162  1.00  0.59           N  
ATOM   1766  CA  GLU A 110      19.915   5.313  -0.999  1.00  0.59           C  
ATOM   1767  C   GLU A 110      20.767   6.566  -0.869  1.00  0.59           C  
ATOM   1768  O   GLU A 110      20.923   7.116   0.228  1.00  0.59           O  
ATOM   1769  CB  GLU A 110      20.805   4.068  -1.068  1.00  0.59           C  
ATOM   1770  CG  GLU A 110      21.743   3.919   0.138  1.00  0.59           C  
ATOM   1771  CD  GLU A 110      22.570   2.639   0.147  1.00  0.59           C  
ATOM   1772  OE1 GLU A 110      22.276   1.739  -0.598  1.00  0.59           O  
ATOM   1773  OE2 GLU A 110      23.525   2.591   0.900  1.00  0.59           O  
ATOM   1774  H   GLU A 110      19.104   4.716  -2.911  1.00  0.59           H  
ATOM   1775  HA  GLU A 110      19.294   5.236  -0.107  1.00  0.59           H  
ATOM   1776 1HB  GLU A 110      20.181   3.176  -1.135  1.00  0.59           H  
ATOM   1777 2HB  GLU A 110      21.414   4.109  -1.975  1.00  0.59           H  
ATOM   1778 1HG  GLU A 110      22.422   4.772   0.132  1.00  0.59           H  
ATOM   1779 2HG  GLU A 110      21.152   3.971   1.051  1.00  0.59           H  
ATOM   1780  N   VAL A 111      21.299   7.041  -1.995  1.00  0.58           N  
ATOM   1781  CA  VAL A 111      22.125   8.230  -1.974  1.00  0.58           C  
ATOM   1782  C   VAL A 111      21.310   9.447  -1.544  1.00  0.58           C  
ATOM   1783  O   VAL A 111      21.790  10.248  -0.748  1.00  0.58           O  
ATOM   1784  CB  VAL A 111      22.789   8.477  -3.322  1.00  0.58           C  
ATOM   1785  CG1 VAL A 111      23.471   9.810  -3.286  1.00  0.58           C  
ATOM   1786  CG2 VAL A 111      23.824   7.387  -3.614  1.00  0.58           C  
ATOM   1787  H   VAL A 111      21.147   6.547  -2.877  1.00  0.58           H  
ATOM   1788  HA  VAL A 111      22.919   8.075  -1.246  1.00  0.58           H  
ATOM   1789  HB  VAL A 111      22.027   8.491  -4.104  1.00  0.58           H  
ATOM   1790 1HG1 VAL A 111      23.935   9.985  -4.241  1.00  0.58           H  
ATOM   1791 2HG1 VAL A 111      22.742  10.585  -3.078  1.00  0.58           H  
ATOM   1792 3HG1 VAL A 111      24.228   9.809  -2.505  1.00  0.58           H  
ATOM   1793 1HG2 VAL A 111      24.281   7.585  -4.570  1.00  0.58           H  
ATOM   1794 2HG2 VAL A 111      24.589   7.388  -2.836  1.00  0.58           H  
ATOM   1795 3HG2 VAL A 111      23.344   6.417  -3.638  1.00  0.58           H  
ATOM   1796  N   ILE A 112      20.074   9.581  -2.033  1.00  0.57           N  
ATOM   1797  CA  ILE A 112      19.230  10.708  -1.637  1.00  0.57           C  
ATOM   1798  C   ILE A 112      19.009  10.702  -0.134  1.00  0.57           C  
ATOM   1799  O   ILE A 112      19.139  11.736   0.525  1.00  0.57           O  
ATOM   1800  CB  ILE A 112      17.864  10.674  -2.355  1.00  0.57           C  
ATOM   1801  CG1 ILE A 112      18.057  10.968  -3.826  1.00  0.57           C  
ATOM   1802  CG2 ILE A 112      16.879  11.667  -1.725  1.00  0.57           C  
ATOM   1803  CD1 ILE A 112      16.856  10.691  -4.634  1.00  0.57           C  
ATOM   1804  H   ILE A 112      19.727   8.898  -2.707  1.00  0.57           H  
ATOM   1805  HA  ILE A 112      19.734  11.630  -1.903  1.00  0.57           H  
ATOM   1806  HB  ILE A 112      17.451   9.668  -2.278  1.00  0.57           H  
ATOM   1807 1HG1 ILE A 112      18.304  12.008  -3.943  1.00  0.57           H  
ATOM   1808 2HG1 ILE A 112      18.880  10.373  -4.202  1.00  0.57           H  
ATOM   1809 1HG2 ILE A 112      15.922  11.607  -2.243  1.00  0.57           H  
ATOM   1810 2HG2 ILE A 112      16.737  11.413  -0.676  1.00  0.57           H  
ATOM   1811 3HG2 ILE A 112      17.274  12.680  -1.805  1.00  0.57           H  
ATOM   1812 1HD1 ILE A 112      17.052  10.932  -5.679  1.00  0.57           H  
ATOM   1813 2HD1 ILE A 112      16.588   9.640  -4.544  1.00  0.57           H  
ATOM   1814 3HD1 ILE A 112      16.059  11.306  -4.261  1.00  0.57           H  
ATOM   1815  N   ILE A 113      18.732   9.533   0.434  1.00  0.57           N  
ATOM   1816  CA  ILE A 113      18.539   9.449   1.874  1.00  0.57           C  
ATOM   1817  C   ILE A 113      19.804   9.890   2.605  1.00  0.57           C  
ATOM   1818  O   ILE A 113      19.727  10.668   3.560  1.00  0.57           O  
ATOM   1819  CB  ILE A 113      18.173   8.017   2.285  1.00  0.57           C  
ATOM   1820  CG1 ILE A 113      16.790   7.682   1.758  1.00  0.57           C  
ATOM   1821  CG2 ILE A 113      18.236   7.846   3.777  1.00  0.57           C  
ATOM   1822  CD1 ILE A 113      16.452   6.222   1.845  1.00  0.57           C  
ATOM   1823  H   ILE A 113      18.631   8.698  -0.147  1.00  0.57           H  
ATOM   1824  HA  ILE A 113      17.727  10.116   2.156  1.00  0.57           H  
ATOM   1825  HB  ILE A 113      18.875   7.327   1.817  1.00  0.57           H  
ATOM   1826 1HG1 ILE A 113      16.046   8.243   2.321  1.00  0.57           H  
ATOM   1827 2HG1 ILE A 113      16.738   7.987   0.716  1.00  0.57           H  
ATOM   1828 1HG2 ILE A 113      17.983   6.821   4.034  1.00  0.57           H  
ATOM   1829 2HG2 ILE A 113      19.240   8.074   4.135  1.00  0.57           H  
ATOM   1830 3HG2 ILE A 113      17.534   8.508   4.220  1.00  0.57           H  
ATOM   1831 1HD1 ILE A 113      15.474   6.064   1.443  1.00  0.57           H  
ATOM   1832 2HD1 ILE A 113      17.177   5.650   1.265  1.00  0.57           H  
ATOM   1833 3HD1 ILE A 113      16.479   5.900   2.883  1.00  0.57           H  
ATOM   1834  N   LYS A 114      20.971   9.415   2.154  1.00  0.57           N  
ATOM   1835  CA  LYS A 114      22.228   9.804   2.783  1.00  0.57           C  
ATOM   1836  C   LYS A 114      22.527  11.299   2.640  1.00  0.57           C  
ATOM   1837  O   LYS A 114      22.947  11.941   3.603  1.00  0.57           O  
ATOM   1838  CB  LYS A 114      23.379   8.978   2.202  1.00  0.57           C  
ATOM   1839  CG  LYS A 114      23.367   7.516   2.642  1.00  0.57           C  
ATOM   1840  CD  LYS A 114      24.498   6.722   2.010  1.00  0.57           C  
ATOM   1841  CE  LYS A 114      24.498   5.281   2.512  1.00  0.57           C  
ATOM   1842  NZ  LYS A 114      25.549   4.457   1.852  1.00  0.57           N  
ATOM   1843  H   LYS A 114      20.979   8.759   1.370  1.00  0.57           H  
ATOM   1844  HA  LYS A 114      22.156   9.581   3.846  1.00  0.57           H  
ATOM   1845 1HB  LYS A 114      23.321   9.001   1.113  1.00  0.57           H  
ATOM   1846 2HB  LYS A 114      24.331   9.421   2.491  1.00  0.57           H  
ATOM   1847 1HG  LYS A 114      23.452   7.462   3.726  1.00  0.57           H  
ATOM   1848 2HG  LYS A 114      22.417   7.065   2.348  1.00  0.57           H  
ATOM   1849 1HD  LYS A 114      24.369   6.716   0.923  1.00  0.57           H  
ATOM   1850 2HD  LYS A 114      25.454   7.185   2.244  1.00  0.57           H  
ATOM   1851 1HE  LYS A 114      24.675   5.281   3.585  1.00  0.57           H  
ATOM   1852 2HE  LYS A 114      23.527   4.837   2.319  1.00  0.57           H  
ATOM   1853 1HZ  LYS A 114      25.510   3.508   2.215  1.00  0.57           H  
ATOM   1854 2HZ  LYS A 114      25.387   4.439   0.850  1.00  0.57           H  
ATOM   1855 3HZ  LYS A 114      26.458   4.851   2.034  1.00  0.57           H  
ATOM   1856  N   VAL A 115      22.249  11.883   1.476  1.00  0.57           N  
ATOM   1857  CA  VAL A 115      22.501  13.307   1.288  1.00  0.57           C  
ATOM   1858  C   VAL A 115      21.629  14.121   2.226  1.00  0.57           C  
ATOM   1859  O   VAL A 115      22.115  15.028   2.908  1.00  0.57           O  
ATOM   1860  CB  VAL A 115      22.279  13.720  -0.181  1.00  0.57           C  
ATOM   1861  CG1 VAL A 115      22.321  15.240  -0.337  1.00  0.57           C  
ATOM   1862  CG2 VAL A 115      23.386  13.131  -1.004  1.00  0.57           C  
ATOM   1863  H   VAL A 115      21.893  11.325   0.703  1.00  0.57           H  
ATOM   1864  HA  VAL A 115      23.545  13.506   1.533  1.00  0.57           H  
ATOM   1865  HB  VAL A 115      21.306  13.356  -0.523  1.00  0.57           H  
ATOM   1866 1HG1 VAL A 115      22.179  15.507  -1.386  1.00  0.57           H  
ATOM   1867 2HG1 VAL A 115      21.532  15.686   0.261  1.00  0.57           H  
ATOM   1868 3HG1 VAL A 115      23.290  15.607  -0.000  1.00  0.57           H  
ATOM   1869 1HG2 VAL A 115      23.269  13.412  -2.037  1.00  0.57           H  
ATOM   1870 2HG2 VAL A 115      24.322  13.520  -0.625  1.00  0.57           H  
ATOM   1871 3HG2 VAL A 115      23.381  12.056  -0.916  1.00  0.57           H  
ATOM   1872  N   ILE A 116      20.356  13.755   2.318  1.00  0.58           N  
ATOM   1873  CA  ILE A 116      19.464  14.455   3.215  1.00  0.58           C  
ATOM   1874  C   ILE A 116      19.917  14.290   4.657  1.00  0.58           C  
ATOM   1875  O   ILE A 116      19.936  15.257   5.419  1.00  0.58           O  
ATOM   1876  CB  ILE A 116      18.038  13.928   3.118  1.00  0.58           C  
ATOM   1877  CG1 ILE A 116      17.412  14.257   1.780  1.00  0.58           C  
ATOM   1878  CG2 ILE A 116      17.242  14.514   4.223  1.00  0.58           C  
ATOM   1879  CD1 ILE A 116      16.120  13.513   1.551  1.00  0.58           C  
ATOM   1880  H   ILE A 116      19.998  12.991   1.743  1.00  0.58           H  
ATOM   1881  HA  ILE A 116      19.475  15.510   2.960  1.00  0.58           H  
ATOM   1882  HB  ILE A 116      18.051  12.839   3.220  1.00  0.58           H  
ATOM   1883 1HG1 ILE A 116      17.221  15.319   1.738  1.00  0.58           H  
ATOM   1884 2HG1 ILE A 116      18.111  13.999   0.984  1.00  0.58           H  
ATOM   1885 1HG2 ILE A 116      16.271  14.108   4.152  1.00  0.58           H  
ATOM   1886 2HG2 ILE A 116      17.686  14.247   5.175  1.00  0.58           H  
ATOM   1887 3HG2 ILE A 116      17.204  15.594   4.132  1.00  0.58           H  
ATOM   1888 1HD1 ILE A 116      15.705  13.779   0.579  1.00  0.58           H  
ATOM   1889 2HD1 ILE A 116      16.312  12.439   1.583  1.00  0.58           H  
ATOM   1890 3HD1 ILE A 116      15.422  13.781   2.331  1.00  0.58           H  
ATOM   1891  N   ALA A 117      20.283  13.071   5.047  1.00  0.59           N  
ATOM   1892  CA  ALA A 117      20.711  12.827   6.413  1.00  0.59           C  
ATOM   1893  C   ALA A 117      21.916  13.670   6.802  1.00  0.59           C  
ATOM   1894  O   ALA A 117      21.979  14.176   7.922  1.00  0.59           O  
ATOM   1895  CB  ALA A 117      21.057  11.362   6.583  1.00  0.59           C  
ATOM   1896  H   ALA A 117      20.243  12.287   4.395  1.00  0.59           H  
ATOM   1897  HA  ALA A 117      19.891  13.098   7.072  1.00  0.59           H  
ATOM   1898 1HB  ALA A 117      21.348  11.174   7.614  1.00  0.59           H  
ATOM   1899 2HB  ALA A 117      20.200  10.748   6.328  1.00  0.59           H  
ATOM   1900 3HB  ALA A 117      21.883  11.114   5.920  1.00  0.59           H  
ATOM   1901  N   GLU A 118      22.861  13.842   5.879  1.00  0.61           N  
ATOM   1902  CA  GLU A 118      24.047  14.641   6.154  1.00  0.61           C  
ATOM   1903  C   GLU A 118      23.766  16.147   6.189  1.00  0.61           C  
ATOM   1904  O   GLU A 118      24.365  16.876   6.984  1.00  0.61           O  
ATOM   1905  CB  GLU A 118      25.130  14.347   5.105  1.00  0.61           C  
ATOM   1906  CG  GLU A 118      25.766  12.937   5.181  1.00  0.61           C  
ATOM   1907  CD  GLU A 118      26.569  12.690   6.447  1.00  0.61           C  
ATOM   1908  OE1 GLU A 118      27.418  13.494   6.753  1.00  0.61           O  
ATOM   1909  OE2 GLU A 118      26.339  11.694   7.097  1.00  0.61           O  
ATOM   1910  H   GLU A 118      22.769  13.379   4.974  1.00  0.61           H  
ATOM   1911  HA  GLU A 118      24.427  14.348   7.132  1.00  0.61           H  
ATOM   1912 1HB  GLU A 118      24.691  14.452   4.107  1.00  0.61           H  
ATOM   1913 2HB  GLU A 118      25.926  15.084   5.189  1.00  0.61           H  
ATOM   1914 1HG  GLU A 118      24.971  12.197   5.131  1.00  0.61           H  
ATOM   1915 2HG  GLU A 118      26.407  12.796   4.310  1.00  0.61           H  
ATOM   1916  N   LYS A 119      22.859  16.620   5.330  1.00  0.63           N  
ATOM   1917  CA  LYS A 119      22.586  18.052   5.228  1.00  0.63           C  
ATOM   1918  C   LYS A 119      21.519  18.579   6.193  1.00  0.63           C  
ATOM   1919  O   LYS A 119      21.598  19.723   6.642  1.00  0.63           O  
ATOM   1920  CB  LYS A 119      22.171  18.382   3.794  1.00  0.63           C  
ATOM   1921  CG  LYS A 119      23.294  18.205   2.771  1.00  0.63           C  
ATOM   1922  CD  LYS A 119      22.820  18.458   1.347  1.00  0.63           C  
ATOM   1923  CE  LYS A 119      22.741  19.933   1.019  1.00  0.63           C  
ATOM   1924  NZ  LYS A 119      24.104  20.547   0.934  1.00  0.63           N  
ATOM   1925  H   LYS A 119      22.398  15.976   4.685  1.00  0.63           H  
ATOM   1926  HA  LYS A 119      23.512  18.582   5.447  1.00  0.63           H  
ATOM   1927 1HB  LYS A 119      21.353  17.718   3.500  1.00  0.63           H  
ATOM   1928 2HB  LYS A 119      21.799  19.404   3.742  1.00  0.63           H  
ATOM   1929 1HG  LYS A 119      24.113  18.884   3.001  1.00  0.63           H  
ATOM   1930 2HG  LYS A 119      23.670  17.179   2.830  1.00  0.63           H  
ATOM   1931 1HD  LYS A 119      23.506  17.981   0.646  1.00  0.63           H  
ATOM   1932 2HD  LYS A 119      21.838  18.013   1.225  1.00  0.63           H  
ATOM   1933 1HE  LYS A 119      22.242  20.058   0.059  1.00  0.63           H  
ATOM   1934 2HE  LYS A 119      22.162  20.444   1.789  1.00  0.63           H  
ATOM   1935 1HZ  LYS A 119      24.020  21.527   0.707  1.00  0.63           H  
ATOM   1936 2HZ  LYS A 119      24.578  20.444   1.819  1.00  0.63           H  
ATOM   1937 3HZ  LYS A 119      24.640  20.073   0.207  1.00  0.63           H  
ATOM   1938  N   HIS A 120      20.530  17.752   6.524  1.00  0.64           N  
ATOM   1939  CA  HIS A 120      19.394  18.186   7.329  1.00  0.64           C  
ATOM   1940  C   HIS A 120      19.223  17.252   8.522  1.00  0.64           C  
ATOM   1941  O   HIS A 120      18.105  16.876   8.896  1.00  0.64           O  
ATOM   1942  CB  HIS A 120      18.138  18.151   6.462  1.00  0.64           C  
ATOM   1943  CG  HIS A 120      18.281  18.975   5.206  1.00  0.64           C  
ATOM   1944  ND1 HIS A 120      18.308  20.353   5.198  1.00  0.64           N  
ATOM   1945  CD2 HIS A 120      18.443  18.587   3.919  1.00  0.64           C  
ATOM   1946  CE1 HIS A 120      18.487  20.774   3.949  1.00  0.64           C  
ATOM   1947  NE2 HIS A 120      18.572  19.718   3.166  1.00  0.64           N  
ATOM   1948  H   HIS A 120      20.519  16.805   6.157  1.00  0.64           H  
ATOM   1949  HA  HIS A 120      19.550  19.198   7.699  1.00  0.64           H  
ATOM   1950 1HB  HIS A 120      17.920  17.118   6.180  1.00  0.64           H  
ATOM   1951 2HB  HIS A 120      17.285  18.526   7.032  1.00  0.64           H  
ATOM   1952  HD2 HIS A 120      18.484  17.569   3.551  1.00  0.64           H  
ATOM   1953  HE1 HIS A 120      18.556  21.811   3.624  1.00  0.64           H  
ATOM   1954  HE2 HIS A 120      18.725  19.719   2.152  1.00  0.64           H  
ATOM   1955  N   ALA A 121      20.348  16.935   9.160  1.00  0.66           N  
ATOM   1956  CA  ALA A 121      20.416  15.988  10.273  1.00  0.66           C  
ATOM   1957  C   ALA A 121      19.490  16.363  11.421  1.00  0.66           C  
ATOM   1958  O   ALA A 121      18.962  15.498  12.112  1.00  0.66           O  
ATOM   1959  CB  ALA A 121      21.843  15.917  10.795  1.00  0.66           C  
ATOM   1960  H   ALA A 121      21.215  17.320   8.802  1.00  0.66           H  
ATOM   1961  HA  ALA A 121      20.120  15.006   9.897  1.00  0.66           H  
ATOM   1962 1HB  ALA A 121      21.899  15.186  11.600  1.00  0.66           H  
ATOM   1963 2HB  ALA A 121      22.510  15.618   9.982  1.00  0.66           H  
ATOM   1964 3HB  ALA A 121      22.143  16.893  11.168  1.00  0.66           H  
ATOM   1965  N   ALA A 122      19.304  17.659  11.642  1.00  0.66           N  
ATOM   1966  CA  ALA A 122      18.443  18.141  12.716  1.00  0.66           C  
ATOM   1967  C   ALA A 122      16.991  17.671  12.560  1.00  0.66           C  
ATOM   1968  O   ALA A 122      16.283  17.507  13.556  1.00  0.66           O  
ATOM   1969  CB  ALA A 122      18.476  19.657  12.761  1.00  0.66           C  
ATOM   1970  H   ALA A 122      19.765  18.325  11.042  1.00  0.66           H  
ATOM   1971  HA  ALA A 122      18.826  17.745  13.655  1.00  0.66           H  
ATOM   1972 1HB  ALA A 122      17.854  20.005  13.585  1.00  0.66           H  
ATOM   1973 2HB  ALA A 122      19.500  19.996  12.907  1.00  0.66           H  
ATOM   1974 3HB  ALA A 122      18.087  20.053  11.822  1.00  0.66           H  
ATOM   1975  N   ASP A 123      16.531  17.527  11.311  1.00  0.66           N  
ATOM   1976  CA  ASP A 123      15.149  17.149  11.027  1.00  0.66           C  
ATOM   1977  C   ASP A 123      15.007  15.667  10.676  1.00  0.66           C  
ATOM   1978  O   ASP A 123      13.992  15.018  10.964  1.00  0.66           O  
ATOM   1979  CB  ASP A 123      14.614  17.954   9.842  1.00  0.66           C  
ATOM   1980  CG  ASP A 123      14.590  19.453  10.059  1.00  0.66           C  
ATOM   1981  OD1 ASP A 123      14.016  19.898  11.011  1.00  0.66           O  
ATOM   1982  OD2 ASP A 123      15.113  20.171   9.221  1.00  0.66           O  
ATOM   1983  H   ASP A 123      17.173  17.626  10.530  1.00  0.66           H  
ATOM   1984  HA  ASP A 123      14.545  17.354  11.910  1.00  0.66           H  
ATOM   1985 1HB  ASP A 123      15.219  17.733   8.958  1.00  0.66           H  
ATOM   1986 2HB  ASP A 123      13.600  17.633   9.635  1.00  0.66           H  
ATOM   1987  N   PHE A 124      16.032  15.120  10.036  1.00  0.65           N  
ATOM   1988  CA  PHE A 124      15.939  13.777   9.479  1.00  0.65           C  
ATOM   1989  C   PHE A 124      16.251  12.690  10.504  1.00  0.65           C  
ATOM   1990  O   PHE A 124      17.290  12.031  10.436  1.00  0.65           O  
ATOM   1991  CB  PHE A 124      16.888  13.675   8.296  1.00  0.65           C  
ATOM   1992  CG  PHE A 124      16.586  12.593   7.303  1.00  0.65           C  
ATOM   1993  CD1 PHE A 124      15.446  12.672   6.548  1.00  0.65           C  
ATOM   1994  CD2 PHE A 124      17.441  11.561   7.078  1.00  0.65           C  
ATOM   1995  CE1 PHE A 124      15.159  11.747   5.573  1.00  0.65           C  
ATOM   1996  CE2 PHE A 124      17.179  10.637   6.109  1.00  0.65           C  
ATOM   1997  CZ  PHE A 124      16.033  10.733   5.343  1.00  0.65           C  
ATOM   1998  H   PHE A 124      16.867  15.676   9.860  1.00  0.65           H  
ATOM   1999  HA  PHE A 124      14.923  13.630   9.119  1.00  0.65           H  
ATOM   2000 1HB  PHE A 124      16.899  14.629   7.763  1.00  0.65           H  
ATOM   2001 2HB  PHE A 124      17.898  13.516   8.671  1.00  0.65           H  
ATOM   2002  HD1 PHE A 124      14.781  13.491   6.731  1.00  0.65           H  
ATOM   2003  HD2 PHE A 124      18.344  11.488   7.671  1.00  0.65           H  
ATOM   2004  HE1 PHE A 124      14.248  11.835   4.982  1.00  0.65           H  
ATOM   2005  HE2 PHE A 124      17.886   9.832   5.947  1.00  0.65           H  
ATOM   2006  HZ  PHE A 124      15.821  10.002   4.568  1.00  0.65           H  
ATOM   2007  N   GLY A 125      15.340  12.522  11.459  1.00  0.63           N  
ATOM   2008  CA  GLY A 125      15.507  11.538  12.523  1.00  0.63           C  
ATOM   2009  C   GLY A 125      15.105  10.160  12.017  1.00  0.63           C  
ATOM   2010  O   GLY A 125      14.742  10.016  10.850  1.00  0.63           O  
ATOM   2011  H   GLY A 125      14.534  13.147  11.435  1.00  0.63           H  
ATOM   2012 1HA  GLY A 125      16.547  11.529  12.855  1.00  0.63           H  
ATOM   2013 2HA  GLY A 125      14.893  11.818  13.378  1.00  0.63           H  
ATOM   2014  N   ALA A 126      15.109   9.155  12.899  1.00  0.61           N  
ATOM   2015  CA  ALA A 126      14.801   7.779  12.489  1.00  0.61           C  
ATOM   2016  C   ALA A 126      13.414   7.616  11.873  1.00  0.61           C  
ATOM   2017  O   ALA A 126      13.241   6.853  10.921  1.00  0.61           O  
ATOM   2018  CB  ALA A 126      14.909   6.849  13.684  1.00  0.61           C  
ATOM   2019  H   ALA A 126      15.383   9.337  13.854  1.00  0.61           H  
ATOM   2020  HA  ALA A 126      15.537   7.487  11.739  1.00  0.61           H  
ATOM   2021 1HB  ALA A 126      14.719   5.825  13.363  1.00  0.61           H  
ATOM   2022 2HB  ALA A 126      15.909   6.916  14.111  1.00  0.61           H  
ATOM   2023 3HB  ALA A 126      14.171   7.134  14.434  1.00  0.61           H  
ATOM   2024  N   ASP A 127      12.421   8.339  12.388  1.00  0.60           N  
ATOM   2025  CA  ASP A 127      11.079   8.190  11.841  1.00  0.60           C  
ATOM   2026  C   ASP A 127      11.004   8.796  10.452  1.00  0.60           C  
ATOM   2027  O   ASP A 127      10.389   8.228   9.545  1.00  0.60           O  
ATOM   2028  CB  ASP A 127      10.053   8.864  12.745  1.00  0.60           C  
ATOM   2029  CG  ASP A 127       9.849   8.140  14.061  1.00  0.60           C  
ATOM   2030  OD1 ASP A 127      10.287   7.021  14.182  1.00  0.60           O  
ATOM   2031  OD2 ASP A 127       9.264   8.718  14.942  1.00  0.60           O  
ATOM   2032  H   ASP A 127      12.596   8.968  13.157  1.00  0.60           H  
ATOM   2033  HA  ASP A 127      10.846   7.127  11.767  1.00  0.60           H  
ATOM   2034 1HB  ASP A 127      10.367   9.887  12.949  1.00  0.60           H  
ATOM   2035 2HB  ASP A 127       9.098   8.919  12.220  1.00  0.60           H  
ATOM   2036  N   SER A 128      11.675   9.935  10.281  1.00  0.58           N  
ATOM   2037  CA  SER A 128      11.680  10.628   9.008  1.00  0.58           C  
ATOM   2038  C   SER A 128      12.415   9.793   7.978  1.00  0.58           C  
ATOM   2039  O   SER A 128      11.964   9.666   6.835  1.00  0.58           O  
ATOM   2040  CB  SER A 128      12.347  11.975   9.150  1.00  0.58           C  
ATOM   2041  OG  SER A 128      11.604  12.831   9.982  1.00  0.58           O  
ATOM   2042  H   SER A 128      12.188  10.323  11.059  1.00  0.58           H  
ATOM   2043  HA  SER A 128      10.650  10.766   8.678  1.00  0.58           H  
ATOM   2044 1HB  SER A 128      13.339  11.836   9.559  1.00  0.58           H  
ATOM   2045 2HB  SER A 128      12.463  12.420   8.175  1.00  0.58           H  
ATOM   2046  HG  SER A 128      12.068  13.683   9.978  1.00  0.58           H  
ATOM   2047  N   GLN A 129      13.536   9.194   8.389  1.00  0.58           N  
ATOM   2048  CA  GLN A 129      14.294   8.357   7.484  1.00  0.58           C  
ATOM   2049  C   GLN A 129      13.478   7.167   7.049  1.00  0.58           C  
ATOM   2050  O   GLN A 129      13.442   6.842   5.862  1.00  0.58           O  
ATOM   2051  CB  GLN A 129      15.610   7.881   8.096  1.00  0.58           C  
ATOM   2052  CG  GLN A 129      16.422   7.033   7.113  1.00  0.58           C  
ATOM   2053  CD  GLN A 129      17.793   6.616   7.618  1.00  0.58           C  
ATOM   2054  OE1 GLN A 129      18.290   7.101   8.637  1.00  0.58           O  
ATOM   2055  NE2 GLN A 129      18.422   5.696   6.892  1.00  0.58           N  
ATOM   2056  H   GLN A 129      13.875   9.344   9.339  1.00  0.58           H  
ATOM   2057  HA  GLN A 129      14.517   8.930   6.597  1.00  0.58           H  
ATOM   2058 1HB  GLN A 129      16.203   8.744   8.407  1.00  0.58           H  
ATOM   2059 2HB  GLN A 129      15.401   7.287   8.987  1.00  0.58           H  
ATOM   2060 1HG  GLN A 129      15.854   6.126   6.900  1.00  0.58           H  
ATOM   2061 2HG  GLN A 129      16.551   7.601   6.202  1.00  0.58           H  
ATOM   2062 1HE2 GLN A 129      19.329   5.374   7.168  1.00  0.58           H  
ATOM   2063 2HE2 GLN A 129      17.989   5.323   6.072  1.00  0.58           H  
ATOM   2064  N   ALA A 130      12.803   6.511   7.997  1.00  0.57           N  
ATOM   2065  CA  ALA A 130      11.989   5.366   7.636  1.00  0.57           C  
ATOM   2066  C   ALA A 130      10.889   5.776   6.668  1.00  0.57           C  
ATOM   2067  O   ALA A 130      10.636   5.087   5.677  1.00  0.57           O  
ATOM   2068  CB  ALA A 130      11.375   4.757   8.882  1.00  0.57           C  
ATOM   2069  H   ALA A 130      12.864   6.792   8.977  1.00  0.57           H  
ATOM   2070  HA  ALA A 130      12.626   4.633   7.145  1.00  0.57           H  
ATOM   2071 1HB  ALA A 130      10.778   3.890   8.610  1.00  0.57           H  
ATOM   2072 2HB  ALA A 130      12.170   4.456   9.565  1.00  0.57           H  
ATOM   2073 3HB  ALA A 130      10.742   5.500   9.371  1.00  0.57           H  
ATOM   2074  N   ALA A 131      10.254   6.921   6.916  1.00  0.57           N  
ATOM   2075  CA  ALA A 131       9.195   7.386   6.037  1.00  0.57           C  
ATOM   2076  C   ALA A 131       9.724   7.661   4.628  1.00  0.57           C  
ATOM   2077  O   ALA A 131       9.086   7.302   3.633  1.00  0.57           O  
ATOM   2078  CB  ALA A 131       8.563   8.625   6.627  1.00  0.57           C  
ATOM   2079  H   ALA A 131      10.480   7.468   7.750  1.00  0.57           H  
ATOM   2080  HA  ALA A 131       8.441   6.601   5.970  1.00  0.57           H  
ATOM   2081 1HB  ALA A 131       7.747   8.954   6.000  1.00  0.57           H  
ATOM   2082 2HB  ALA A 131       8.178   8.399   7.623  1.00  0.57           H  
ATOM   2083 3HB  ALA A 131       9.307   9.416   6.702  1.00  0.57           H  
ATOM   2084  N   MET A 132      10.923   8.258   4.545  1.00  0.57           N  
ATOM   2085  CA  MET A 132      11.532   8.573   3.260  1.00  0.57           C  
ATOM   2086  C   MET A 132      11.898   7.299   2.541  1.00  0.57           C  
ATOM   2087  O   MET A 132      11.645   7.166   1.343  1.00  0.57           O  
ATOM   2088  CB  MET A 132      12.767   9.444   3.464  1.00  0.57           C  
ATOM   2089  CG  MET A 132      13.430   9.989   2.184  1.00  0.57           C  
ATOM   2090  SD  MET A 132      12.340  11.087   1.211  1.00  0.57           S  
ATOM   2091  CE  MET A 132      12.286  12.586   2.232  1.00  0.57           C  
ATOM   2092  H   MET A 132      11.404   8.537   5.400  1.00  0.57           H  
ATOM   2093  HA  MET A 132      10.817   9.103   2.640  1.00  0.57           H  
ATOM   2094 1HB  MET A 132      12.500  10.291   4.095  1.00  0.57           H  
ATOM   2095 2HB  MET A 132      13.519   8.868   4.009  1.00  0.57           H  
ATOM   2096 1HG  MET A 132      14.333  10.540   2.447  1.00  0.57           H  
ATOM   2097 2HG  MET A 132      13.718   9.150   1.558  1.00  0.57           H  
ATOM   2098 1HE  MET A 132      11.651  13.337   1.754  1.00  0.57           H  
ATOM   2099 2HE  MET A 132      11.877  12.344   3.214  1.00  0.57           H  
ATOM   2100 3HE  MET A 132      13.281  12.984   2.350  1.00  0.57           H  
ATOM   2101  N   LYS A 133      12.442   6.330   3.275  1.00  0.58           N  
ATOM   2102  CA  LYS A 133      12.809   5.074   2.662  1.00  0.58           C  
ATOM   2103  C   LYS A 133      11.583   4.429   2.071  1.00  0.58           C  
ATOM   2104  O   LYS A 133      11.594   4.023   0.911  1.00  0.58           O  
ATOM   2105  CB  LYS A 133      13.473   4.130   3.665  1.00  0.58           C  
ATOM   2106  CG  LYS A 133      13.919   2.808   3.054  1.00  0.58           C  
ATOM   2107  CD  LYS A 133      14.624   1.926   4.070  1.00  0.58           C  
ATOM   2108  CE  LYS A 133      15.025   0.593   3.448  1.00  0.58           C  
ATOM   2109  NZ  LYS A 133      15.713  -0.292   4.429  1.00  0.58           N  
ATOM   2110  H   LYS A 133      12.628   6.479   4.265  1.00  0.58           H  
ATOM   2111  HA  LYS A 133      13.493   5.266   1.846  1.00  0.58           H  
ATOM   2112 1HB  LYS A 133      14.339   4.624   4.109  1.00  0.58           H  
ATOM   2113 2HB  LYS A 133      12.773   3.915   4.474  1.00  0.58           H  
ATOM   2114 1HG  LYS A 133      13.044   2.278   2.669  1.00  0.58           H  
ATOM   2115 2HG  LYS A 133      14.596   3.004   2.222  1.00  0.58           H  
ATOM   2116 1HD  LYS A 133      15.517   2.436   4.438  1.00  0.58           H  
ATOM   2117 2HD  LYS A 133      13.957   1.743   4.912  1.00  0.58           H  
ATOM   2118 1HE  LYS A 133      14.131   0.088   3.079  1.00  0.58           H  
ATOM   2119 2HE  LYS A 133      15.696   0.779   2.609  1.00  0.58           H  
ATOM   2120 1HZ  LYS A 133      15.963  -1.162   3.980  1.00  0.58           H  
ATOM   2121 2HZ  LYS A 133      16.549   0.164   4.767  1.00  0.58           H  
ATOM   2122 3HZ  LYS A 133      15.095  -0.479   5.205  1.00  0.58           H  
ATOM   2123  N   LYS A 134      10.500   4.373   2.842  1.00  0.59           N  
ATOM   2124  CA  LYS A 134       9.309   3.723   2.343  1.00  0.59           C  
ATOM   2125  C   LYS A 134       8.783   4.450   1.106  1.00  0.59           C  
ATOM   2126  O   LYS A 134       8.384   3.804   0.136  1.00  0.59           O  
ATOM   2127  CB  LYS A 134       8.243   3.685   3.426  1.00  0.59           C  
ATOM   2128  CG  LYS A 134       8.515   2.779   4.597  1.00  0.59           C  
ATOM   2129  CD  LYS A 134       7.391   2.924   5.595  1.00  0.59           C  
ATOM   2130  CE  LYS A 134       7.611   2.113   6.850  1.00  0.59           C  
ATOM   2131  NZ  LYS A 134       6.484   2.301   7.807  1.00  0.59           N  
ATOM   2132  H   LYS A 134      10.523   4.745   3.793  1.00  0.59           H  
ATOM   2133  HA  LYS A 134       9.563   2.703   2.060  1.00  0.59           H  
ATOM   2134 1HB  LYS A 134       8.043   4.697   3.794  1.00  0.59           H  
ATOM   2135 2HB  LYS A 134       7.350   3.291   2.995  1.00  0.59           H  
ATOM   2136 1HG  LYS A 134       8.564   1.746   4.257  1.00  0.59           H  
ATOM   2137 2HG  LYS A 134       9.459   3.035   5.063  1.00  0.59           H  
ATOM   2138 1HD  LYS A 134       7.296   3.979   5.879  1.00  0.59           H  
ATOM   2139 2HD  LYS A 134       6.453   2.614   5.138  1.00  0.59           H  
ATOM   2140 1HE  LYS A 134       7.692   1.059   6.595  1.00  0.59           H  
ATOM   2141 2HE  LYS A 134       8.538   2.437   7.325  1.00  0.59           H  
ATOM   2142 1HZ  LYS A 134       6.638   1.769   8.642  1.00  0.59           H  
ATOM   2143 2HZ  LYS A 134       6.396   3.301   8.050  1.00  0.59           H  
ATOM   2144 3HZ  LYS A 134       5.619   2.012   7.381  1.00  0.59           H  
ATOM   2145  N   ALA A 135       8.819   5.790   1.106  1.00  0.61           N  
ATOM   2146  CA  ALA A 135       8.344   6.544  -0.051  1.00  0.61           C  
ATOM   2147  C   ALA A 135       9.147   6.225  -1.295  1.00  0.61           C  
ATOM   2148  O   ALA A 135       8.601   6.107  -2.400  1.00  0.61           O  
ATOM   2149  CB  ALA A 135       8.445   8.025   0.201  1.00  0.61           C  
ATOM   2150  H   ALA A 135       9.147   6.294   1.932  1.00  0.61           H  
ATOM   2151  HA  ALA A 135       7.308   6.273  -0.225  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135       8.063   8.545  -0.658  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135       7.876   8.293   1.058  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135       9.487   8.299   0.366  1.00  0.61           H  
ATOM   2155  N   LEU A 136      10.452   6.071  -1.115  1.00  0.63           N  
ATOM   2156  CA  LEU A 136      11.325   5.794  -2.229  1.00  0.63           C  
ATOM   2157  C   LEU A 136      11.160   4.351  -2.692  1.00  0.63           C  
ATOM   2158  O   LEU A 136      11.256   4.067  -3.889  1.00  0.63           O  
ATOM   2159  CB  LEU A 136      12.747   6.150  -1.841  1.00  0.63           C  
ATOM   2160  CG  LEU A 136      12.946   7.680  -1.604  1.00  0.63           C  
ATOM   2161  CD1 LEU A 136      14.351   7.982  -1.120  1.00  0.63           C  
ATOM   2162  CD2 LEU A 136      12.648   8.407  -2.859  1.00  0.63           C  
ATOM   2163  H   LEU A 136      10.852   6.190  -0.181  1.00  0.63           H  
ATOM   2164  HA  LEU A 136      11.041   6.446  -3.050  1.00  0.63           H  
ATOM   2165 1HB  LEU A 136      13.007   5.620  -0.921  1.00  0.63           H  
ATOM   2166 2HB  LEU A 136      13.405   5.836  -2.634  1.00  0.63           H  
ATOM   2167  HG  LEU A 136      12.254   8.011  -0.839  1.00  0.63           H  
ATOM   2168 1HD1 LEU A 136      14.456   9.053  -0.945  1.00  0.63           H  
ATOM   2169 2HD1 LEU A 136      14.519   7.447  -0.198  1.00  0.63           H  
ATOM   2170 3HD1 LEU A 136      15.071   7.673  -1.857  1.00  0.63           H  
ATOM   2171 1HD2 LEU A 136      12.758   9.456  -2.662  1.00  0.63           H  
ATOM   2172 2HD2 LEU A 136      13.340   8.096  -3.645  1.00  0.63           H  
ATOM   2173 3HD2 LEU A 136      11.625   8.195  -3.166  1.00  0.63           H  
ATOM   2174  N   GLU A 137      10.862   3.440  -1.760  1.00  0.64           N  
ATOM   2175  CA  GLU A 137      10.582   2.061  -2.134  1.00  0.64           C  
ATOM   2176  C   GLU A 137       9.288   2.013  -2.954  1.00  0.64           C  
ATOM   2177  O   GLU A 137       9.205   1.276  -3.936  1.00  0.64           O  
ATOM   2178  CB  GLU A 137      10.488   1.158  -0.895  1.00  0.64           C  
ATOM   2179  CG  GLU A 137      11.835   0.865  -0.183  1.00  0.64           C  
ATOM   2180  CD  GLU A 137      12.740  -0.038  -0.987  1.00  0.64           C  
ATOM   2181  OE1 GLU A 137      12.284  -1.094  -1.362  1.00  0.64           O  
ATOM   2182  OE2 GLU A 137      13.869   0.315  -1.233  1.00  0.64           O  
ATOM   2183  H   GLU A 137      10.839   3.710  -0.777  1.00  0.64           H  
ATOM   2184  HA  GLU A 137      11.396   1.697  -2.759  1.00  0.64           H  
ATOM   2185 1HB  GLU A 137       9.827   1.620  -0.167  1.00  0.64           H  
ATOM   2186 2HB  GLU A 137      10.043   0.204  -1.177  1.00  0.64           H  
ATOM   2187 1HG  GLU A 137      12.353   1.806  -0.017  1.00  0.64           H  
ATOM   2188 2HG  GLU A 137      11.637   0.417   0.789  1.00  0.64           H  
ATOM   2189  N   LEU A 138       8.294   2.849  -2.605  1.00  0.65           N  
ATOM   2190  CA  LEU A 138       7.060   2.873  -3.387  1.00  0.65           C  
ATOM   2191  C   LEU A 138       7.369   3.342  -4.807  1.00  0.65           C  
ATOM   2192  O   LEU A 138       6.956   2.713  -5.782  1.00  0.65           O  
ATOM   2193  CB  LEU A 138       6.038   3.840  -2.769  1.00  0.65           C  
ATOM   2194  CG  LEU A 138       5.436   3.457  -1.458  1.00  0.65           C  
ATOM   2195  CD1 LEU A 138       4.637   4.608  -0.946  1.00  0.65           C  
ATOM   2196  CD2 LEU A 138       4.586   2.284  -1.642  1.00  0.65           C  
ATOM   2197  H   LEU A 138       8.390   3.428  -1.770  1.00  0.65           H  
ATOM   2198  HA  LEU A 138       6.642   1.868  -3.427  1.00  0.65           H  
ATOM   2199 1HB  LEU A 138       6.514   4.802  -2.633  1.00  0.65           H  
ATOM   2200 2HB  LEU A 138       5.220   3.969  -3.479  1.00  0.65           H  
ATOM   2201  HG  LEU A 138       6.213   3.228  -0.744  1.00  0.65           H  
ATOM   2202 1HD1 LEU A 138       4.198   4.326  -0.006  1.00  0.65           H  
ATOM   2203 2HD1 LEU A 138       5.278   5.466  -0.811  1.00  0.65           H  
ATOM   2204 3HD1 LEU A 138       3.858   4.851  -1.661  1.00  0.65           H  
ATOM   2205 1HD2 LEU A 138       4.147   2.017  -0.682  1.00  0.65           H  
ATOM   2206 2HD2 LEU A 138       3.800   2.523  -2.358  1.00  0.65           H  
ATOM   2207 3HD2 LEU A 138       5.187   1.458  -2.020  1.00  0.65           H  
ATOM   2208  N   PHE A 139       8.202   4.384  -4.924  1.00  0.66           N  
ATOM   2209  CA  PHE A 139       8.622   4.877  -6.232  1.00  0.66           C  
ATOM   2210  C   PHE A 139       9.298   3.774  -7.029  1.00  0.66           C  
ATOM   2211  O   PHE A 139       8.899   3.478  -8.159  1.00  0.66           O  
ATOM   2212  CB  PHE A 139       9.578   6.070  -6.057  1.00  0.66           C  
ATOM   2213  CG  PHE A 139      10.315   6.523  -7.301  1.00  0.66           C  
ATOM   2214  CD1 PHE A 139       9.738   7.306  -8.261  1.00  0.66           C  
ATOM   2215  CD2 PHE A 139      11.637   6.142  -7.474  1.00  0.66           C  
ATOM   2216  CE1 PHE A 139      10.454   7.709  -9.384  1.00  0.66           C  
ATOM   2217  CE2 PHE A 139      12.352   6.531  -8.579  1.00  0.66           C  
ATOM   2218  CZ  PHE A 139      11.760   7.318  -9.542  1.00  0.66           C  
ATOM   2219  H   PHE A 139       8.515   4.868  -4.080  1.00  0.66           H  
ATOM   2220  HA  PHE A 139       7.739   5.208  -6.780  1.00  0.66           H  
ATOM   2221 1HB  PHE A 139       9.017   6.918  -5.668  1.00  0.66           H  
ATOM   2222 2HB  PHE A 139      10.317   5.824  -5.316  1.00  0.66           H  
ATOM   2223  HD1 PHE A 139       8.722   7.602  -8.131  1.00  0.66           H  
ATOM   2224  HD2 PHE A 139      12.113   5.520  -6.710  1.00  0.66           H  
ATOM   2225  HE1 PHE A 139       9.983   8.333 -10.141  1.00  0.66           H  
ATOM   2226  HE2 PHE A 139      13.382   6.219  -8.682  1.00  0.66           H  
ATOM   2227  HZ  PHE A 139      12.325   7.628 -10.420  1.00  0.66           H  
ATOM   2228  N   ARG A 140      10.297   3.131  -6.426  1.00  0.67           N  
ATOM   2229  CA  ARG A 140      11.036   2.084  -7.108  1.00  0.67           C  
ATOM   2230  C   ARG A 140      10.134   0.938  -7.557  1.00  0.67           C  
ATOM   2231  O   ARG A 140      10.242   0.483  -8.699  1.00  0.67           O  
ATOM   2232  CB  ARG A 140      12.141   1.540  -6.221  1.00  0.67           C  
ATOM   2233  CG  ARG A 140      13.012   0.494  -6.886  1.00  0.67           C  
ATOM   2234  CD  ARG A 140      14.065  -0.021  -5.981  1.00  0.67           C  
ATOM   2235  NE  ARG A 140      13.538  -0.769  -4.848  1.00  0.67           N  
ATOM   2236  CZ  ARG A 140      13.122  -2.051  -4.901  1.00  0.67           C  
ATOM   2237  NH1 ARG A 140      13.160  -2.718  -6.036  1.00  0.67           N  
ATOM   2238  NH2 ARG A 140      12.678  -2.642  -3.806  1.00  0.67           N  
ATOM   2239  H   ARG A 140      10.568   3.397  -5.480  1.00  0.67           H  
ATOM   2240  HA  ARG A 140      11.500   2.523  -7.990  1.00  0.67           H  
ATOM   2241 1HB  ARG A 140      12.781   2.361  -5.892  1.00  0.67           H  
ATOM   2242 2HB  ARG A 140      11.698   1.093  -5.327  1.00  0.67           H  
ATOM   2243 1HG  ARG A 140      12.390  -0.344  -7.208  1.00  0.67           H  
ATOM   2244 2HG  ARG A 140      13.502   0.936  -7.752  1.00  0.67           H  
ATOM   2245 1HD  ARG A 140      14.728  -0.677  -6.543  1.00  0.67           H  
ATOM   2246 2HD  ARG A 140      14.633   0.822  -5.592  1.00  0.67           H  
ATOM   2247  HE  ARG A 140      13.490  -0.298  -3.939  1.00  0.67           H  
ATOM   2248 1HH1 ARG A 140      13.501  -2.267  -6.872  1.00  0.67           H  
ATOM   2249 2HH1 ARG A 140      12.848  -3.678  -6.067  1.00  0.67           H  
ATOM   2250 1HH2 ARG A 140      12.647  -2.117  -2.916  1.00  0.67           H  
ATOM   2251 2HH2 ARG A 140      12.362  -3.594  -3.836  1.00  0.67           H  
ATOM   2252  N   ASN A 141       9.242   0.470  -6.673  1.00  0.67           N  
ATOM   2253  CA  ASN A 141       8.348  -0.637  -7.001  1.00  0.67           C  
ATOM   2254  C   ASN A 141       7.398  -0.285  -8.144  1.00  0.67           C  
ATOM   2255  O   ASN A 141       7.146  -1.111  -9.034  1.00  0.67           O  
ATOM   2256  CB  ASN A 141       7.546  -1.046  -5.778  1.00  0.67           C  
ATOM   2257  CG  ASN A 141       8.355  -1.786  -4.748  1.00  0.67           C  
ATOM   2258  OD1 ASN A 141       9.422  -2.346  -5.034  1.00  0.67           O  
ATOM   2259  ND2 ASN A 141       7.860  -1.801  -3.539  1.00  0.67           N  
ATOM   2260  H   ASN A 141       9.189   0.884  -5.742  1.00  0.67           H  
ATOM   2261  HA  ASN A 141       8.954  -1.481  -7.325  1.00  0.67           H  
ATOM   2262 1HB  ASN A 141       7.131  -0.146  -5.311  1.00  0.67           H  
ATOM   2263 2HB  ASN A 141       6.706  -1.668  -6.084  1.00  0.67           H  
ATOM   2264 1HD2 ASN A 141       8.348  -2.272  -2.805  1.00  0.67           H  
ATOM   2265 2HD2 ASN A 141       6.996  -1.337  -3.350  1.00  0.67           H  
ATOM   2266  N   ASP A 142       6.896   0.950  -8.161  1.00  0.66           N  
ATOM   2267  CA  ASP A 142       5.999   1.334  -9.234  1.00  0.66           C  
ATOM   2268  C   ASP A 142       6.775   1.469 -10.543  1.00  0.66           C  
ATOM   2269  O   ASP A 142       6.306   1.027 -11.599  1.00  0.66           O  
ATOM   2270  CB  ASP A 142       5.265   2.615  -8.884  1.00  0.66           C  
ATOM   2271  CG  ASP A 142       4.214   2.442  -7.792  1.00  0.66           C  
ATOM   2272  OD1 ASP A 142       3.886   1.324  -7.457  1.00  0.66           O  
ATOM   2273  OD2 ASP A 142       3.721   3.436  -7.324  1.00  0.66           O  
ATOM   2274  H   ASP A 142       7.111   1.613  -7.411  1.00  0.66           H  
ATOM   2275  HA  ASP A 142       5.256   0.548  -9.359  1.00  0.66           H  
ATOM   2276 1HB  ASP A 142       5.998   3.337  -8.521  1.00  0.66           H  
ATOM   2277 2HB  ASP A 142       4.795   3.020  -9.773  1.00  0.66           H  
ATOM   2278  N   MET A 143       7.991   2.023 -10.475  1.00  0.65           N  
ATOM   2279  CA  MET A 143       8.821   2.118 -11.667  1.00  0.65           C  
ATOM   2280  C   MET A 143       9.077   0.722 -12.201  1.00  0.65           C  
ATOM   2281  O   MET A 143       8.926   0.488 -13.398  1.00  0.65           O  
ATOM   2282  CB  MET A 143      10.143   2.821 -11.355  1.00  0.65           C  
ATOM   2283  CG  MET A 143      10.074   4.334 -11.162  1.00  0.65           C  
ATOM   2284  SD  MET A 143       9.861   5.234 -12.715  1.00  0.65           S  
ATOM   2285  CE  MET A 143      11.502   5.012 -13.433  1.00  0.65           C  
ATOM   2286  H   MET A 143       8.341   2.387  -9.588  1.00  0.65           H  
ATOM   2287  HA  MET A 143       8.283   2.684 -12.427  1.00  0.65           H  
ATOM   2288 1HB  MET A 143      10.563   2.398 -10.445  1.00  0.65           H  
ATOM   2289 2HB  MET A 143      10.844   2.623 -12.158  1.00  0.65           H  
ATOM   2290 1HG  MET A 143       9.234   4.564 -10.509  1.00  0.65           H  
ATOM   2291 2HG  MET A 143      10.972   4.687 -10.679  1.00  0.65           H  
ATOM   2292 1HE  MET A 143      11.558   5.514 -14.390  1.00  0.65           H  
ATOM   2293 2HE  MET A 143      12.252   5.435 -12.764  1.00  0.65           H  
ATOM   2294 3HE  MET A 143      11.699   3.950 -13.572  1.00  0.65           H  
ATOM   2295  N   ALA A 144       9.423  -0.221 -11.308  1.00  0.64           N  
ATOM   2296  CA  ALA A 144       9.711  -1.605 -11.681  1.00  0.64           C  
ATOM   2297  C   ALA A 144       8.525  -2.263 -12.357  1.00  0.64           C  
ATOM   2298  O   ALA A 144       8.672  -2.977 -13.353  1.00  0.64           O  
ATOM   2299  CB  ALA A 144      10.104  -2.403 -10.460  1.00  0.64           C  
ATOM   2300  H   ALA A 144       9.524   0.040 -10.328  1.00  0.64           H  
ATOM   2301  HA  ALA A 144      10.542  -1.608 -12.375  1.00  0.64           H  
ATOM   2302 1HB  ALA A 144      10.345  -3.422 -10.752  1.00  0.64           H  
ATOM   2303 2HB  ALA A 144      10.968  -1.939  -9.991  1.00  0.64           H  
ATOM   2304 3HB  ALA A 144       9.277  -2.411  -9.758  1.00  0.64           H  
ATOM   2305  N   SER A 145       7.322  -1.986 -11.856  1.00  0.63           N  
ATOM   2306  CA  SER A 145       6.149  -2.570 -12.474  1.00  0.63           C  
ATOM   2307  C   SER A 145       6.020  -2.054 -13.901  1.00  0.63           C  
ATOM   2308  O   SER A 145       5.770  -2.828 -14.830  1.00  0.63           O  
ATOM   2309  CB  SER A 145       4.913  -2.235 -11.668  1.00  0.63           C  
ATOM   2310  OG  SER A 145       4.965  -2.836 -10.397  1.00  0.63           O  
ATOM   2311  H   SER A 145       7.228  -1.410 -11.019  1.00  0.63           H  
ATOM   2312  HA  SER A 145       6.271  -3.652 -12.505  1.00  0.63           H  
ATOM   2313 1HB  SER A 145       4.832  -1.154 -11.558  1.00  0.63           H  
ATOM   2314 2HB  SER A 145       4.029  -2.578 -12.202  1.00  0.63           H  
ATOM   2315  HG  SER A 145       5.684  -2.375  -9.914  1.00  0.63           H  
ATOM   2316  N   LYS A 146       6.274  -0.758 -14.093  1.00  0.61           N  
ATOM   2317  CA  LYS A 146       6.171  -0.190 -15.427  1.00  0.61           C  
ATOM   2318  C   LYS A 146       7.311  -0.657 -16.326  1.00  0.61           C  
ATOM   2319  O   LYS A 146       7.092  -0.929 -17.507  1.00  0.61           O  
ATOM   2320  CB  LYS A 146       6.096   1.329 -15.349  1.00  0.61           C  
ATOM   2321  CG  LYS A 146       4.788   1.841 -14.795  1.00  0.61           C  
ATOM   2322  CD  LYS A 146       3.654   1.477 -15.748  1.00  0.61           C  
ATOM   2323  CE  LYS A 146       2.303   1.933 -15.232  1.00  0.61           C  
ATOM   2324  NZ  LYS A 146       1.183   1.498 -16.124  1.00  0.61           N  
ATOM   2325  H   LYS A 146       6.493  -0.157 -13.294  1.00  0.61           H  
ATOM   2326  HA  LYS A 146       5.239  -0.541 -15.870  1.00  0.61           H  
ATOM   2327 1HB  LYS A 146       6.884   1.690 -14.692  1.00  0.61           H  
ATOM   2328 2HB  LYS A 146       6.239   1.752 -16.330  1.00  0.61           H  
ATOM   2329 1HG  LYS A 146       4.607   1.388 -13.816  1.00  0.61           H  
ATOM   2330 2HG  LYS A 146       4.836   2.926 -14.676  1.00  0.61           H  
ATOM   2331 1HD  LYS A 146       3.834   1.932 -16.724  1.00  0.61           H  
ATOM   2332 2HD  LYS A 146       3.631   0.395 -15.875  1.00  0.61           H  
ATOM   2333 1HE  LYS A 146       2.147   1.504 -14.244  1.00  0.61           H  
ATOM   2334 2HE  LYS A 146       2.293   3.020 -15.155  1.00  0.61           H  
ATOM   2335 1HZ  LYS A 146       0.286   1.822 -15.710  1.00  0.61           H  
ATOM   2336 2HZ  LYS A 146       1.288   1.879 -17.037  1.00  0.61           H  
ATOM   2337 3HZ  LYS A 146       1.197   0.469 -16.211  1.00  0.61           H  
ATOM   2338  N   TYR A 147       8.509  -0.842 -15.774  1.00  0.60           N  
ATOM   2339  CA  TYR A 147       9.602  -1.329 -16.598  1.00  0.60           C  
ATOM   2340  C   TYR A 147       9.213  -2.658 -17.226  1.00  0.60           C  
ATOM   2341  O   TYR A 147       9.372  -2.852 -18.439  1.00  0.60           O  
ATOM   2342  CB  TYR A 147      10.864  -1.582 -15.763  1.00  0.60           C  
ATOM   2343  CG  TYR A 147      11.861  -0.461 -15.521  1.00  0.60           C  
ATOM   2344  CD1 TYR A 147      11.900   0.201 -14.344  1.00  0.60           C  
ATOM   2345  CD2 TYR A 147      12.803  -0.189 -16.461  1.00  0.60           C  
ATOM   2346  CE1 TYR A 147      12.858   1.107 -14.089  1.00  0.60           C  
ATOM   2347  CE2 TYR A 147      13.777   0.713 -16.215  1.00  0.60           C  
ATOM   2348  CZ  TYR A 147      13.810   1.358 -15.013  1.00  0.60           C  
ATOM   2349  OH  TYR A 147      14.824   2.217 -14.723  1.00  0.60           O  
ATOM   2350  H   TYR A 147       8.660  -0.611 -14.797  1.00  0.60           H  
ATOM   2351  HA  TYR A 147       9.804  -0.611 -17.391  1.00  0.60           H  
ATOM   2352 1HB  TYR A 147      10.548  -1.937 -14.790  1.00  0.60           H  
ATOM   2353 2HB  TYR A 147      11.399  -2.404 -16.217  1.00  0.60           H  
ATOM   2354  HD1 TYR A 147      11.198  -0.012 -13.600  1.00  0.60           H  
ATOM   2355  HD2 TYR A 147      12.791  -0.716 -17.395  1.00  0.60           H  
ATOM   2356  HE1 TYR A 147      12.880   1.586 -13.144  1.00  0.60           H  
ATOM   2357  HE2 TYR A 147      14.544   0.901 -16.967  1.00  0.60           H  
ATOM   2358  HH  TYR A 147      15.629   1.903 -15.196  1.00  0.60           H  
ATOM   2359  N   LYS A 148       8.590  -3.526 -16.417  1.00  0.59           N  
ATOM   2360  CA  LYS A 148       8.152  -4.829 -16.892  1.00  0.59           C  
ATOM   2361  C   LYS A 148       7.057  -4.693 -17.953  1.00  0.59           C  
ATOM   2362  O   LYS A 148       7.088  -5.389 -18.972  1.00  0.59           O  
ATOM   2363  CB  LYS A 148       7.676  -5.675 -15.712  1.00  0.59           C  
ATOM   2364  CG  LYS A 148       8.802  -6.116 -14.779  1.00  0.59           C  
ATOM   2365  CD  LYS A 148       8.271  -6.912 -13.597  1.00  0.59           C  
ATOM   2366  CE  LYS A 148       9.391  -7.316 -12.652  1.00  0.59           C  
ATOM   2367  NZ  LYS A 148       8.877  -8.068 -11.473  1.00  0.59           N  
ATOM   2368  H   LYS A 148       8.470  -3.288 -15.428  1.00  0.59           H  
ATOM   2369  HA  LYS A 148       9.004  -5.329 -17.353  1.00  0.59           H  
ATOM   2370 1HB  LYS A 148       6.964  -5.099 -15.121  1.00  0.59           H  
ATOM   2371 2HB  LYS A 148       7.163  -6.560 -16.079  1.00  0.59           H  
ATOM   2372 1HG  LYS A 148       9.521  -6.719 -15.336  1.00  0.59           H  
ATOM   2373 2HG  LYS A 148       9.318  -5.230 -14.406  1.00  0.59           H  
ATOM   2374 1HD  LYS A 148       7.550  -6.298 -13.051  1.00  0.59           H  
ATOM   2375 2HD  LYS A 148       7.765  -7.807 -13.956  1.00  0.59           H  
ATOM   2376 1HE  LYS A 148      10.102  -7.942 -13.190  1.00  0.59           H  
ATOM   2377 2HE  LYS A 148       9.902  -6.417 -12.303  1.00  0.59           H  
ATOM   2378 1HZ  LYS A 148       9.647  -8.317 -10.869  1.00  0.59           H  
ATOM   2379 2HZ  LYS A 148       8.225  -7.487 -10.965  1.00  0.59           H  
ATOM   2380 3HZ  LYS A 148       8.409  -8.906 -11.785  1.00  0.59           H  
ATOM   2381  N   GLU A 149       6.126  -3.747 -17.767  1.00  0.59           N  
ATOM   2382  CA  GLU A 149       5.055  -3.536 -18.750  1.00  0.59           C  
ATOM   2383  C   GLU A 149       5.619  -3.087 -20.103  1.00  0.59           C  
ATOM   2384  O   GLU A 149       5.038  -3.377 -21.151  1.00  0.59           O  
ATOM   2385  CB  GLU A 149       4.000  -2.539 -18.244  1.00  0.59           C  
ATOM   2386  CG  GLU A 149       3.126  -3.079 -17.080  1.00  0.59           C  
ATOM   2387  CD  GLU A 149       2.065  -2.098 -16.551  1.00  0.59           C  
ATOM   2388  OE1 GLU A 149       1.931  -1.014 -17.084  1.00  0.59           O  
ATOM   2389  OE2 GLU A 149       1.399  -2.436 -15.605  1.00  0.59           O  
ATOM   2390  H   GLU A 149       6.134  -3.201 -16.903  1.00  0.59           H  
ATOM   2391  HA  GLU A 149       4.551  -4.489 -18.905  1.00  0.59           H  
ATOM   2392 1HB  GLU A 149       4.495  -1.630 -17.906  1.00  0.59           H  
ATOM   2393 2HB  GLU A 149       3.340  -2.264 -19.064  1.00  0.59           H  
ATOM   2394 1HG  GLU A 149       2.622  -3.982 -17.422  1.00  0.59           H  
ATOM   2395 2HG  GLU A 149       3.782  -3.361 -16.265  1.00  0.59           H  
ATOM   2396  N   PHE A 150       6.780  -2.427 -20.083  1.00  0.60           N  
ATOM   2397  CA  PHE A 150       7.424  -1.973 -21.311  1.00  0.60           C  
ATOM   2398  C   PHE A 150       8.408  -3.003 -21.884  1.00  0.60           C  
ATOM   2399  O   PHE A 150       9.127  -2.706 -22.841  1.00  0.60           O  
ATOM   2400  CB  PHE A 150       8.158  -0.646 -21.107  1.00  0.60           C  
ATOM   2401  CG  PHE A 150       7.246   0.524 -20.866  1.00  0.60           C  
ATOM   2402  CD1 PHE A 150       7.207   1.173 -19.641  1.00  0.60           C  
ATOM   2403  CD2 PHE A 150       6.396   0.955 -21.867  1.00  0.60           C  
ATOM   2404  CE1 PHE A 150       6.341   2.226 -19.426  1.00  0.60           C  
ATOM   2405  CE2 PHE A 150       5.530   2.005 -21.656  1.00  0.60           C  
ATOM   2406  CZ  PHE A 150       5.502   2.637 -20.435  1.00  0.60           C  
ATOM   2407  H   PHE A 150       7.191  -2.187 -19.177  1.00  0.60           H  
ATOM   2408  HA  PHE A 150       6.645  -1.808 -22.055  1.00  0.60           H  
ATOM   2409 1HB  PHE A 150       8.817  -0.742 -20.240  1.00  0.60           H  
ATOM   2410 2HB  PHE A 150       8.779  -0.431 -21.969  1.00  0.60           H  
ATOM   2411  HD1 PHE A 150       7.874   0.850 -18.847  1.00  0.60           H  
ATOM   2412  HD2 PHE A 150       6.413   0.446 -22.832  1.00  0.60           H  
ATOM   2413  HE1 PHE A 150       6.324   2.737 -18.463  1.00  0.60           H  
ATOM   2414  HE2 PHE A 150       4.866   2.335 -22.454  1.00  0.60           H  
ATOM   2415  HZ  PHE A 150       4.828   3.464 -20.275  1.00  0.60           H  
ATOM   2416  N   GLY A 151       8.430  -4.220 -21.322  1.00  0.65           N  
ATOM   2417  CA  GLY A 151       9.294  -5.290 -21.814  1.00  0.65           C  
ATOM   2418  C   GLY A 151      10.725  -5.294 -21.269  1.00  0.65           C  
ATOM   2419  O   GLY A 151      11.601  -5.948 -21.841  1.00  0.65           O  
ATOM   2420  H   GLY A 151       7.826  -4.429 -20.528  1.00  0.65           H  
ATOM   2421 1HA  GLY A 151       8.824  -6.243 -21.567  1.00  0.65           H  
ATOM   2422 2HA  GLY A 151       9.327  -5.239 -22.900  1.00  0.65           H  
ATOM   2423  N   PHE A 152      10.980  -4.563 -20.187  1.00  0.71           N  
ATOM   2424  CA  PHE A 152      12.321  -4.505 -19.617  1.00  0.71           C  
ATOM   2425  C   PHE A 152      12.407  -5.242 -18.288  1.00  0.71           C  
ATOM   2426  O   PHE A 152      11.514  -5.146 -17.447  1.00  0.71           O  
ATOM   2427  CB  PHE A 152      12.734  -3.065 -19.386  1.00  0.71           C  
ATOM   2428  CG  PHE A 152      14.096  -2.892 -18.817  1.00  0.71           C  
ATOM   2429  CD1 PHE A 152      15.198  -2.735 -19.630  1.00  0.71           C  
ATOM   2430  CD2 PHE A 152      14.283  -2.921 -17.462  1.00  0.71           C  
ATOM   2431  CE1 PHE A 152      16.454  -2.590 -19.078  1.00  0.71           C  
ATOM   2432  CE2 PHE A 152      15.498  -2.780 -16.919  1.00  0.71           C  
ATOM   2433  CZ  PHE A 152      16.602  -2.610 -17.721  1.00  0.71           C  
ATOM   2434  H   PHE A 152      10.237  -4.032 -19.733  1.00  0.71           H  
ATOM   2435  HA  PHE A 152      13.019  -4.968 -20.313  1.00  0.71           H  
ATOM   2436 1HB  PHE A 152      12.700  -2.532 -20.335  1.00  0.71           H  
ATOM   2437 2HB  PHE A 152      12.021  -2.590 -18.720  1.00  0.71           H  
ATOM   2438  HD1 PHE A 152      15.064  -2.720 -20.708  1.00  0.71           H  
ATOM   2439  HD2 PHE A 152      13.430  -3.067 -16.816  1.00  0.71           H  
ATOM   2440  HE1 PHE A 152      17.325  -2.462 -19.717  1.00  0.71           H  
ATOM   2441  HE2 PHE A 152      15.579  -2.814 -15.850  1.00  0.71           H  
ATOM   2442  HZ  PHE A 152      17.586  -2.503 -17.286  1.00  0.71           H  
ATOM   2443  N   GLN A 153      13.483  -5.995 -18.099  1.00  0.80           N  
ATOM   2444  CA  GLN A 153      13.692  -6.695 -16.842  1.00  0.80           C  
ATOM   2445  C   GLN A 153      15.087  -6.412 -16.296  1.00  0.80           C  
ATOM   2446  O   GLN A 153      16.025  -6.168 -17.055  1.00  0.80           O  
ATOM   2447  CB  GLN A 153      13.488  -8.204 -17.023  1.00  0.80           C  
ATOM   2448  CG  GLN A 153      12.076  -8.600 -17.466  1.00  0.80           C  
ATOM   2449  CD  GLN A 153      11.888 -10.104 -17.579  1.00  0.80           C  
ATOM   2450  OE1 GLN A 153      12.804 -10.840 -17.959  1.00  0.80           O  
ATOM   2451  NE2 GLN A 153      10.688 -10.570 -17.248  1.00  0.80           N  
ATOM   2452  H   GLN A 153      14.178  -6.059 -18.829  1.00  0.80           H  
ATOM   2453  HA  GLN A 153      12.970  -6.330 -16.112  1.00  0.80           H  
ATOM   2454 1HB  GLN A 153      14.192  -8.579 -17.766  1.00  0.80           H  
ATOM   2455 2HB  GLN A 153      13.703  -8.715 -16.085  1.00  0.80           H  
ATOM   2456 1HG  GLN A 153      11.360  -8.215 -16.738  1.00  0.80           H  
ATOM   2457 2HG  GLN A 153      11.877  -8.165 -18.444  1.00  0.80           H  
ATOM   2458 1HE2 GLN A 153      10.499 -11.551 -17.301  1.00  0.80           H  
ATOM   2459 2HE2 GLN A 153       9.973  -9.939 -16.948  1.00  0.80           H  
ATOM   2460  N   GLY A 154      15.226  -6.469 -14.976  1.00  0.91           N  
ATOM   2461  CA  GLY A 154      16.522  -6.285 -14.336  1.00  0.91           C  
ATOM   2462  C   GLY A 154      16.733  -4.846 -13.892  1.00  0.91           C  
ATOM   2463  O   GLY A 154      15.781  -4.092 -13.671  1.00  0.91           O  
ATOM   2464  H   GLY A 154      14.416  -6.660 -14.404  1.00  0.91           H  
ATOM   2465 1HA  GLY A 154      16.598  -6.949 -13.475  1.00  0.91           H  
ATOM   2466 2HA  GLY A 154      17.313  -6.573 -15.029  1.00  0.91           H  
ENDMDL

REMARK ID 638188 DOMAINID 631856 MODEL 2 MYG_CHICK Myoglobin
MODEL     2
ATOM      1  N   MET A   1      -0.239  -0.849   1.528  1.00  1.70           N  
ATOM      2  CA  MET A   1       0.876  -0.372   2.325  1.00  1.70           C  
ATOM      3  C   MET A   1       0.960   1.099   2.066  1.00  1.70           C  
ATOM      4  O   MET A   1       0.977   1.910   2.992  1.00  1.70           O  
ATOM      5  CB  MET A   1       2.193  -1.063   1.976  1.00  1.70           C  
ATOM      6  CG  MET A   1       3.351  -0.608   2.868  1.00  1.70           C  
ATOM      7  SD  MET A   1       4.905  -1.468   2.575  1.00  1.70           S  
ATOM      8  CE  MET A   1       5.965  -0.599   3.744  1.00  1.70           C  
ATOM      9 1H   MET A   1      -0.850  -1.424   2.088  1.00  1.70           H  
ATOM     10 2H   MET A   1      -0.729   0.005   1.233  1.00  1.70           H  
ATOM     11 3H   MET A   1       0.085  -1.365   0.725  1.00  1.70           H  
ATOM     12  HA  MET A   1       0.659  -0.521   3.382  1.00  1.70           H  
ATOM     13 1HB  MET A   1       2.084  -2.140   2.078  1.00  1.70           H  
ATOM     14 2HB  MET A   1       2.460  -0.851   0.941  1.00  1.70           H  
ATOM     15 1HG  MET A   1       3.518   0.446   2.702  1.00  1.70           H  
ATOM     16 2HG  MET A   1       3.076  -0.745   3.912  1.00  1.70           H  
ATOM     17 1HE  MET A   1       6.976  -1.009   3.703  1.00  1.70           H  
ATOM     18 2HE  MET A   1       6.004   0.465   3.490  1.00  1.70           H  
ATOM     19 3HE  MET A   1       5.564  -0.717   4.743  1.00  1.70           H  
ATOM     20  N   GLY A   2       0.956   1.460   0.789  1.00  1.33           N  
ATOM     21  CA  GLY A   2       0.938   2.866   0.476  1.00  1.33           C  
ATOM     22  C   GLY A   2      -0.489   3.326   0.667  1.00  1.33           C  
ATOM     23  O   GLY A   2      -1.360   2.493   0.966  1.00  1.33           O  
ATOM     24  H   GLY A   2       0.977   0.792   0.034  1.00  1.33           H  
ATOM     25 1HA  GLY A   2       1.607   3.406   1.134  1.00  1.33           H  
ATOM     26 2HA  GLY A   2       1.259   3.032  -0.551  1.00  1.33           H  
ATOM     27  N   LEU A   3      -0.710   4.625   0.481  1.00  1.04           N  
ATOM     28  CA  LEU A   3      -2.000   5.297   0.650  1.00  1.04           C  
ATOM     29  C   LEU A   3      -2.644   5.663  -0.677  1.00  1.04           C  
ATOM     30  O   LEU A   3      -1.947   5.867  -1.674  1.00  1.04           O  
ATOM     31  CB  LEU A   3      -1.817   6.580   1.457  1.00  1.04           C  
ATOM     32  CG  LEU A   3      -1.713   6.478   2.938  1.00  1.04           C  
ATOM     33  CD1 LEU A   3      -0.359   5.892   3.306  1.00  1.04           C  
ATOM     34  CD2 LEU A   3      -1.894   7.863   3.540  1.00  1.04           C  
ATOM     35  H   LEU A   3       0.081   5.197   0.224  1.00  1.04           H  
ATOM     36  HA  LEU A   3      -2.677   4.633   1.182  1.00  1.04           H  
ATOM     37 1HB  LEU A   3      -0.900   6.972   1.172  1.00  1.04           H  
ATOM     38 2HB  LEU A   3      -2.605   7.295   1.197  1.00  1.04           H  
ATOM     39  HG  LEU A   3      -2.485   5.832   3.306  1.00  1.04           H  
ATOM     40 1HD1 LEU A   3      -0.277   5.813   4.364  1.00  1.04           H  
ATOM     41 2HD1 LEU A   3      -0.248   4.911   2.880  1.00  1.04           H  
ATOM     42 3HD1 LEU A   3       0.423   6.540   2.933  1.00  1.04           H  
ATOM     43 1HD2 LEU A   3      -1.840   7.791   4.618  1.00  1.04           H  
ATOM     44 2HD2 LEU A   3      -1.117   8.525   3.175  1.00  1.04           H  
ATOM     45 3HD2 LEU A   3      -2.853   8.262   3.259  1.00  1.04           H  
ATOM     46  N   SER A   4      -3.976   5.732  -0.689  1.00  0.83           N  
ATOM     47  CA  SER A   4      -4.719   6.164  -1.867  1.00  0.83           C  
ATOM     48  C   SER A   4      -4.626   7.663  -2.044  1.00  0.83           C  
ATOM     49  O   SER A   4      -4.285   8.375  -1.098  1.00  0.83           O  
ATOM     50  CB  SER A   4      -6.170   5.779  -1.715  1.00  0.83           C  
ATOM     51  OG  SER A   4      -6.747   6.472  -0.628  1.00  0.83           O  
ATOM     52  H   SER A   4      -4.505   5.527   0.168  1.00  0.83           H  
ATOM     53  HA  SER A   4      -4.296   5.677  -2.748  1.00  0.83           H  
ATOM     54 1HB  SER A   4      -6.708   6.017  -2.629  1.00  0.83           H  
ATOM     55 2HB  SER A   4      -6.252   4.706  -1.549  1.00  0.83           H  
ATOM     56  HG  SER A   4      -6.354   6.044   0.184  1.00  0.83           H  
ATOM     57  N   ASP A   5      -4.990   8.164  -3.227  1.00  0.70           N  
ATOM     58  CA  ASP A   5      -4.964   9.607  -3.424  1.00  0.70           C  
ATOM     59  C   ASP A   5      -5.882  10.338  -2.460  1.00  0.70           C  
ATOM     60  O   ASP A   5      -5.507  11.381  -1.934  1.00  0.70           O  
ATOM     61  CB  ASP A   5      -5.352   9.981  -4.857  1.00  0.70           C  
ATOM     62  CG  ASP A   5      -4.270   9.667  -5.899  1.00  0.70           C  
ATOM     63  OD1 ASP A   5      -3.141   9.405  -5.517  1.00  0.70           O  
ATOM     64  OD2 ASP A   5      -4.565   9.721  -7.060  1.00  0.70           O  
ATOM     65  H   ASP A   5      -5.265   7.548  -3.979  1.00  0.70           H  
ATOM     66  HA  ASP A   5      -3.946   9.952  -3.245  1.00  0.70           H  
ATOM     67 1HB  ASP A   5      -6.263   9.450  -5.133  1.00  0.70           H  
ATOM     68 2HB  ASP A   5      -5.580  11.047  -4.900  1.00  0.70           H  
ATOM     69  N   GLN A   6      -7.063   9.784  -2.183  1.00  0.62           N  
ATOM     70  CA  GLN A   6      -7.964  10.472  -1.268  1.00  0.62           C  
ATOM     71  C   GLN A   6      -7.378  10.508   0.132  1.00  0.62           C  
ATOM     72  O   GLN A   6      -7.463  11.529   0.822  1.00  0.62           O  
ATOM     73  CB  GLN A   6      -9.346   9.828  -1.258  1.00  0.62           C  
ATOM     74  CG  GLN A   6     -10.112  10.040  -2.553  1.00  0.62           C  
ATOM     75  CD  GLN A   6     -11.472   9.368  -2.558  1.00  0.62           C  
ATOM     76  OE1 GLN A   6     -11.689   8.350  -1.894  1.00  0.62           O  
ATOM     77  NE2 GLN A   6     -12.403   9.942  -3.312  1.00  0.62           N  
ATOM     78  H   GLN A   6      -7.332   8.911  -2.611  1.00  0.62           H  
ATOM     79  HA  GLN A   6      -8.078  11.501  -1.608  1.00  0.62           H  
ATOM     80 1HB  GLN A   6      -9.244   8.755  -1.086  1.00  0.62           H  
ATOM     81 2HB  GLN A   6      -9.933  10.239  -0.438  1.00  0.62           H  
ATOM     82 1HG  GLN A   6     -10.256  11.114  -2.698  1.00  0.62           H  
ATOM     83 2HG  GLN A   6      -9.524   9.631  -3.374  1.00  0.62           H  
ATOM     84 1HE2 GLN A   6     -13.323   9.550  -3.359  1.00  0.62           H  
ATOM     85 2HE2 GLN A   6     -12.184  10.770  -3.831  1.00  0.62           H  
ATOM     86  N   GLU A   7      -6.743   9.412   0.554  1.00  0.58           N  
ATOM     87  CA  GLU A   7      -6.142   9.425   1.878  1.00  0.58           C  
ATOM     88  C   GLU A   7      -5.011  10.450   1.920  1.00  0.58           C  
ATOM     89  O   GLU A   7      -4.873  11.178   2.903  1.00  0.58           O  
ATOM     90  CB  GLU A   7      -5.668   8.029   2.254  1.00  0.58           C  
ATOM     91  CG  GLU A   7      -6.789   7.049   2.537  1.00  0.58           C  
ATOM     92  CD  GLU A   7      -6.325   5.619   2.642  1.00  0.58           C  
ATOM     93  OE1 GLU A   7      -5.624   5.145   1.749  1.00  0.58           O  
ATOM     94  OE2 GLU A   7      -6.650   4.979   3.610  1.00  0.58           O  
ATOM     95  H   GLU A   7      -6.684   8.569  -0.026  1.00  0.58           H  
ATOM     96  HA  GLU A   7      -6.901   9.730   2.600  1.00  0.58           H  
ATOM     97 1HB  GLU A   7      -5.039   7.626   1.462  1.00  0.58           H  
ATOM     98 2HB  GLU A   7      -5.075   8.088   3.157  1.00  0.58           H  
ATOM     99 1HG  GLU A   7      -7.256   7.333   3.483  1.00  0.58           H  
ATOM    100 2HG  GLU A   7      -7.543   7.137   1.758  1.00  0.58           H  
ATOM    101  N   TRP A   8      -4.238  10.565   0.831  1.00  0.57           N  
ATOM    102  CA  TRP A   8      -3.169  11.555   0.804  1.00  0.57           C  
ATOM    103  C   TRP A   8      -3.713  12.970   0.844  1.00  0.57           C  
ATOM    104  O   TRP A   8      -3.149  13.837   1.510  1.00  0.57           O  
ATOM    105  CB  TRP A   8      -2.260  11.420  -0.416  1.00  0.57           C  
ATOM    106  CG  TRP A   8      -1.241  10.379  -0.265  1.00  0.57           C  
ATOM    107  CD1 TRP A   8      -1.048   9.273  -1.025  1.00  0.57           C  
ATOM    108  CD2 TRP A   8      -0.255  10.327   0.791  1.00  0.57           C  
ATOM    109  NE1 TRP A   8       0.011   8.560  -0.547  1.00  0.57           N  
ATOM    110  CE2 TRP A   8       0.496   9.187   0.586  1.00  0.57           C  
ATOM    111  CE3 TRP A   8       0.037  11.157   1.885  1.00  0.57           C  
ATOM    112  CZ2 TRP A   8       1.534   8.831   1.436  1.00  0.57           C  
ATOM    113  CZ3 TRP A   8       1.069  10.804   2.731  1.00  0.57           C  
ATOM    114  CH2 TRP A   8       1.800   9.669   2.517  1.00  0.57           C  
ATOM    115  H   TRP A   8      -4.376   9.937   0.037  1.00  0.57           H  
ATOM    116  HA  TRP A   8      -2.553  11.405   1.689  1.00  0.57           H  
ATOM    117 1HB  TRP A   8      -2.866  11.183  -1.290  1.00  0.57           H  
ATOM    118 2HB  TRP A   8      -1.761  12.370  -0.609  1.00  0.57           H  
ATOM    119  HD1 TRP A   8      -1.642   9.000  -1.900  1.00  0.57           H  
ATOM    120  HE1 TRP A   8       0.356   7.702  -0.949  1.00  0.57           H  
ATOM    121  HE3 TRP A   8      -0.540  12.062   2.061  1.00  0.57           H  
ATOM    122  HZ2 TRP A   8       2.127   7.935   1.272  1.00  0.57           H  
ATOM    123  HZ3 TRP A   8       1.287  11.454   3.565  1.00  0.57           H  
ATOM    124  HH2 TRP A   8       2.611   9.421   3.202  1.00  0.57           H  
ATOM    125  N   GLN A   9      -4.830  13.214   0.164  1.00  0.56           N  
ATOM    126  CA  GLN A   9      -5.411  14.546   0.177  1.00  0.56           C  
ATOM    127  C   GLN A   9      -5.815  14.906   1.604  1.00  0.56           C  
ATOM    128  O   GLN A   9      -5.582  16.030   2.064  1.00  0.56           O  
ATOM    129  CB  GLN A   9      -6.627  14.593  -0.761  1.00  0.56           C  
ATOM    130  CG  GLN A   9      -6.278  14.516  -2.244  1.00  0.56           C  
ATOM    131  CD  GLN A   9      -7.503  14.325  -3.137  1.00  0.56           C  
ATOM    132  OE1 GLN A   9      -8.587  13.930  -2.686  1.00  0.56           O  
ATOM    133  NE2 GLN A   9      -7.331  14.607  -4.424  1.00  0.56           N  
ATOM    134  H   GLN A   9      -5.257  12.476  -0.395  1.00  0.56           H  
ATOM    135  HA  GLN A   9      -4.666  15.260  -0.165  1.00  0.56           H  
ATOM    136 1HB  GLN A   9      -7.287  13.758  -0.532  1.00  0.56           H  
ATOM    137 2HB  GLN A   9      -7.186  15.509  -0.587  1.00  0.56           H  
ATOM    138 1HG  GLN A   9      -5.806  15.453  -2.528  1.00  0.56           H  
ATOM    139 2HG  GLN A   9      -5.591  13.704  -2.414  1.00  0.56           H  
ATOM    140 1HE2 GLN A   9      -8.091  14.504  -5.066  1.00  0.56           H  
ATOM    141 2HE2 GLN A   9      -6.440  14.921  -4.752  1.00  0.56           H  
ATOM    142  N   GLN A  10      -6.362  13.937   2.343  1.00  0.56           N  
ATOM    143  CA  GLN A  10      -6.757  14.192   3.724  1.00  0.56           C  
ATOM    144  C   GLN A  10      -5.531  14.472   4.605  1.00  0.56           C  
ATOM    145  O   GLN A  10      -5.524  15.414   5.406  1.00  0.56           O  
ATOM    146  CB  GLN A  10      -7.538  12.988   4.254  1.00  0.56           C  
ATOM    147  CG  GLN A  10      -8.905  12.805   3.608  1.00  0.56           C  
ATOM    148  CD  GLN A  10      -9.598  11.498   4.004  1.00  0.56           C  
ATOM    149  OE1 GLN A  10      -8.992  10.582   4.560  1.00  0.56           O  
ATOM    150  NE2 GLN A  10     -10.887  11.406   3.686  1.00  0.56           N  
ATOM    151  H   GLN A  10      -6.544  13.023   1.920  1.00  0.56           H  
ATOM    152  HA  GLN A  10      -7.401  15.069   3.745  1.00  0.56           H  
ATOM    153 1HB  GLN A  10      -6.964  12.079   4.088  1.00  0.56           H  
ATOM    154 2HB  GLN A  10      -7.680  13.093   5.327  1.00  0.56           H  
ATOM    155 1HG  GLN A  10      -9.543  13.631   3.914  1.00  0.56           H  
ATOM    156 2HG  GLN A  10      -8.783  12.814   2.526  1.00  0.56           H  
ATOM    157 1HE2 GLN A  10     -11.401  10.570   3.888  1.00  0.56           H  
ATOM    158 2HE2 GLN A  10     -11.342  12.168   3.227  1.00  0.56           H  
ATOM    159  N   VAL A  11      -4.454  13.714   4.399  1.00  0.56           N  
ATOM    160  CA  VAL A  11      -3.231  13.908   5.175  1.00  0.56           C  
ATOM    161  C   VAL A  11      -2.598  15.245   4.926  1.00  0.56           C  
ATOM    162  O   VAL A  11      -2.200  15.932   5.865  1.00  0.56           O  
ATOM    163  CB  VAL A  11      -2.183  12.853   4.816  1.00  0.56           C  
ATOM    164  CG1 VAL A  11      -0.842  13.169   5.441  1.00  0.56           C  
ATOM    165  CG2 VAL A  11      -2.647  11.540   5.296  1.00  0.56           C  
ATOM    166  H   VAL A  11      -4.504  12.951   3.721  1.00  0.56           H  
ATOM    167  HA  VAL A  11      -3.480  13.824   6.232  1.00  0.56           H  
ATOM    168  HB  VAL A  11      -2.059  12.833   3.737  1.00  0.56           H  
ATOM    169 1HG1 VAL A  11      -0.141  12.402   5.159  1.00  0.56           H  
ATOM    170 2HG1 VAL A  11      -0.484  14.137   5.088  1.00  0.56           H  
ATOM    171 3HG1 VAL A  11      -0.942  13.188   6.505  1.00  0.56           H  
ATOM    172 1HG2 VAL A  11      -1.933  10.782   5.033  1.00  0.56           H  
ATOM    173 2HG2 VAL A  11      -2.763  11.585   6.361  1.00  0.56           H  
ATOM    174 3HG2 VAL A  11      -3.583  11.311   4.853  1.00  0.56           H  
ATOM    175  N   LEU A  12      -2.491  15.608   3.656  1.00  0.57           N  
ATOM    176  CA  LEU A  12      -1.845  16.839   3.270  1.00  0.57           C  
ATOM    177  C   LEU A  12      -2.692  18.063   3.625  1.00  0.57           C  
ATOM    178  O   LEU A  12      -2.140  19.115   3.961  1.00  0.57           O  
ATOM    179  CB  LEU A  12      -1.457  16.728   1.797  1.00  0.57           C  
ATOM    180  CG  LEU A  12      -0.345  15.612   1.591  1.00  0.57           C  
ATOM    181  CD1 LEU A  12      -0.041  15.412   0.118  1.00  0.57           C  
ATOM    182  CD2 LEU A  12       0.918  15.997   2.382  1.00  0.57           C  
ATOM    183  H   LEU A  12      -2.850  14.990   2.928  1.00  0.57           H  
ATOM    184  HA  LEU A  12      -0.917  16.907   3.823  1.00  0.57           H  
ATOM    185 1HB  LEU A  12      -2.341  16.450   1.218  1.00  0.57           H  
ATOM    186 2HB  LEU A  12      -1.077  17.683   1.443  1.00  0.57           H  
ATOM    187  HG  LEU A  12      -0.724  14.662   1.973  1.00  0.57           H  
ATOM    188 1HD1 LEU A  12       0.711  14.622   0.006  1.00  0.57           H  
ATOM    189 2HD1 LEU A  12      -0.955  15.119  -0.400  1.00  0.57           H  
ATOM    190 3HD1 LEU A  12       0.340  16.339  -0.306  1.00  0.57           H  
ATOM    191 1HD2 LEU A  12       1.664  15.223   2.257  1.00  0.57           H  
ATOM    192 2HD2 LEU A  12       1.307  16.940   2.010  1.00  0.57           H  
ATOM    193 3HD2 LEU A  12       0.673  16.098   3.440  1.00  0.57           H  
ATOM    194  N   THR A  13      -4.025  17.927   3.613  1.00  0.58           N  
ATOM    195  CA  THR A  13      -4.899  19.025   4.016  1.00  0.58           C  
ATOM    196  C   THR A  13      -4.642  19.378   5.478  1.00  0.58           C  
ATOM    197  O   THR A  13      -4.516  20.551   5.836  1.00  0.58           O  
ATOM    198  CB  THR A  13      -6.385  18.669   3.834  1.00  0.58           C  
ATOM    199  OG1 THR A  13      -6.655  18.423   2.447  1.00  0.58           O  
ATOM    200  CG2 THR A  13      -7.266  19.796   4.345  1.00  0.58           C  
ATOM    201  H   THR A  13      -4.455  17.060   3.290  1.00  0.58           H  
ATOM    202  HA  THR A  13      -4.671  19.898   3.405  1.00  0.58           H  
ATOM    203  HB  THR A  13      -6.604  17.759   4.397  1.00  0.58           H  
ATOM    204  HG1 THR A  13      -6.149  17.631   2.165  1.00  0.58           H  
ATOM    205 1HG2 THR A  13      -8.312  19.523   4.217  1.00  0.58           H  
ATOM    206 2HG2 THR A  13      -7.059  19.962   5.403  1.00  0.58           H  
ATOM    207 3HG2 THR A  13      -7.054  20.705   3.785  1.00  0.58           H  
ATOM    208  N   ILE A  14      -4.531  18.350   6.321  1.00  0.59           N  
ATOM    209  CA  ILE A  14      -4.249  18.545   7.739  1.00  0.59           C  
ATOM    210  C   ILE A  14      -2.803  18.962   7.975  1.00  0.59           C  
ATOM    211  O   ILE A  14      -2.514  19.884   8.747  1.00  0.59           O  
ATOM    212  CB  ILE A  14      -4.471  17.252   8.506  1.00  0.59           C  
ATOM    213  CG1 ILE A  14      -5.926  16.805   8.434  1.00  0.59           C  
ATOM    214  CG2 ILE A  14      -4.016  17.427   9.900  1.00  0.59           C  
ATOM    215  CD1 ILE A  14      -6.902  17.771   9.038  1.00  0.59           C  
ATOM    216  H   ILE A  14      -4.671  17.400   5.968  1.00  0.59           H  
ATOM    217  HA  ILE A  14      -4.907  19.320   8.124  1.00  0.59           H  
ATOM    218  HB  ILE A  14      -3.878  16.463   8.036  1.00  0.59           H  
ATOM    219 1HG1 ILE A  14      -6.197  16.675   7.392  1.00  0.59           H  
ATOM    220 2HG1 ILE A  14      -6.012  15.850   8.925  1.00  0.59           H  
ATOM    221 1HG2 ILE A  14      -4.141  16.490  10.394  1.00  0.59           H  
ATOM    222 2HG2 ILE A  14      -2.962  17.708   9.914  1.00  0.59           H  
ATOM    223 3HG2 ILE A  14      -4.606  18.199  10.395  1.00  0.59           H  
ATOM    224 1HD1 ILE A  14      -7.910  17.369   8.933  1.00  0.59           H  
ATOM    225 2HD1 ILE A  14      -6.677  17.915  10.097  1.00  0.59           H  
ATOM    226 3HD1 ILE A  14      -6.833  18.726   8.520  1.00  0.59           H  
ATOM    227  N   TRP A  15      -1.881  18.299   7.296  1.00  0.60           N  
ATOM    228  CA  TRP A  15      -0.481  18.617   7.433  1.00  0.60           C  
ATOM    229  C   TRP A  15      -0.249  20.095   7.122  1.00  0.60           C  
ATOM    230  O   TRP A  15       0.493  20.775   7.828  1.00  0.60           O  
ATOM    231  CB  TRP A  15       0.382  17.749   6.546  1.00  0.60           C  
ATOM    232  CG  TRP A  15       1.754  18.046   6.760  1.00  0.60           C  
ATOM    233  CD1 TRP A  15       2.553  18.731   5.931  1.00  0.60           C  
ATOM    234  CD2 TRP A  15       2.549  17.710   7.914  1.00  0.60           C  
ATOM    235  NE1 TRP A  15       3.782  18.866   6.473  1.00  0.60           N  
ATOM    236  CE2 TRP A  15       3.803  18.244   7.695  1.00  0.60           C  
ATOM    237  CE3 TRP A  15       2.290  17.009   9.110  1.00  0.60           C  
ATOM    238  CZ2 TRP A  15       4.812  18.120   8.602  1.00  0.60           C  
ATOM    239  CZ3 TRP A  15       3.322  16.872  10.022  1.00  0.60           C  
ATOM    240  CH2 TRP A  15       4.556  17.421   9.756  1.00  0.60           C  
ATOM    241  H   TRP A  15      -2.147  17.544   6.673  1.00  0.60           H  
ATOM    242  HA  TRP A  15      -0.188  18.432   8.466  1.00  0.60           H  
ATOM    243 1HB  TRP A  15       0.197  16.692   6.745  1.00  0.60           H  
ATOM    244 2HB  TRP A  15       0.146  17.947   5.510  1.00  0.60           H  
ATOM    245  HD1 TRP A  15       2.250  19.143   4.968  1.00  0.60           H  
ATOM    246  HE1 TRP A  15       4.542  19.389   6.005  1.00  0.60           H  
ATOM    247  HE3 TRP A  15       1.306  16.580   9.307  1.00  0.60           H  
ATOM    248  HZ2 TRP A  15       5.791  18.545   8.421  1.00  0.60           H  
ATOM    249  HZ3 TRP A  15       3.137  16.323  10.945  1.00  0.60           H  
ATOM    250  HH2 TRP A  15       5.358  17.303  10.462  1.00  0.60           H  
ATOM    251  N   GLY A  16      -0.911  20.614   6.087  1.00  0.62           N  
ATOM    252  CA  GLY A  16      -0.777  22.015   5.708  1.00  0.62           C  
ATOM    253  C   GLY A  16      -1.140  22.993   6.843  1.00  0.62           C  
ATOM    254  O   GLY A  16      -0.746  24.161   6.804  1.00  0.62           O  
ATOM    255  H   GLY A  16      -1.504  20.019   5.511  1.00  0.62           H  
ATOM    256 1HA  GLY A  16       0.247  22.197   5.380  1.00  0.62           H  
ATOM    257 2HA  GLY A  16      -1.421  22.204   4.850  1.00  0.62           H  
ATOM    258  N   LYS A  17      -1.875  22.531   7.863  1.00  0.63           N  
ATOM    259  CA  LYS A  17      -2.210  23.374   8.999  1.00  0.63           C  
ATOM    260  C   LYS A  17      -1.031  23.319   9.971  1.00  0.63           C  
ATOM    261  O   LYS A  17      -0.713  24.294  10.651  1.00  0.63           O  
ATOM    262  CB  LYS A  17      -3.473  22.877   9.685  1.00  0.63           C  
ATOM    263  CG  LYS A  17      -4.736  22.884   8.827  1.00  0.63           C  
ATOM    264  CD  LYS A  17      -5.283  24.290   8.640  1.00  0.63           C  
ATOM    265  CE  LYS A  17      -6.533  24.284   7.762  1.00  0.63           C  
ATOM    266  NZ  LYS A  17      -7.590  23.399   8.317  1.00  0.63           N  
ATOM    267  H   LYS A  17      -2.185  21.562   7.878  1.00  0.63           H  
ATOM    268  HA  LYS A  17      -2.346  24.402   8.667  1.00  0.63           H  
ATOM    269 1HB  LYS A  17      -3.316  21.870  10.071  1.00  0.63           H  
ATOM    270 2HB  LYS A  17      -3.674  23.514  10.518  1.00  0.63           H  
ATOM    271 1HG  LYS A  17      -4.512  22.443   7.851  1.00  0.63           H  
ATOM    272 2HG  LYS A  17      -5.500  22.269   9.311  1.00  0.63           H  
ATOM    273 1HD  LYS A  17      -5.534  24.711   9.615  1.00  0.63           H  
ATOM    274 2HD  LYS A  17      -4.522  24.917   8.174  1.00  0.63           H  
ATOM    275 1HE  LYS A  17      -6.924  25.297   7.692  1.00  0.63           H  
ATOM    276 2HE  LYS A  17      -6.271  23.934   6.764  1.00  0.63           H  
ATOM    277 1HZ  LYS A  17      -8.411  23.396   7.733  1.00  0.63           H  
ATOM    278 2HZ  LYS A  17      -7.232  22.462   8.372  1.00  0.63           H  
ATOM    279 3HZ  LYS A  17      -7.885  23.676   9.264  1.00  0.63           H  
ATOM    280  N   VAL A  18      -0.338  22.177   9.984  1.00  0.65           N  
ATOM    281  CA  VAL A  18       0.841  21.998  10.834  1.00  0.65           C  
ATOM    282  C   VAL A  18       1.943  22.921  10.318  1.00  0.65           C  
ATOM    283  O   VAL A  18       2.619  23.615  11.082  1.00  0.65           O  
ATOM    284  CB  VAL A  18       1.331  20.533  10.844  1.00  0.65           C  
ATOM    285  CG1 VAL A  18       2.622  20.403  11.600  1.00  0.65           C  
ATOM    286  CG2 VAL A  18       0.256  19.666  11.436  1.00  0.65           C  
ATOM    287  H   VAL A  18      -0.664  21.405   9.397  1.00  0.65           H  
ATOM    288  HA  VAL A  18       0.581  22.281  11.846  1.00  0.65           H  
ATOM    289  HB  VAL A  18       1.541  20.214   9.839  1.00  0.65           H  
ATOM    290 1HG1 VAL A  18       2.954  19.370  11.581  1.00  0.65           H  
ATOM    291 2HG1 VAL A  18       3.360  21.025  11.134  1.00  0.65           H  
ATOM    292 3HG1 VAL A  18       2.473  20.711  12.619  1.00  0.65           H  
ATOM    293 1HG2 VAL A  18       0.586  18.631  11.432  1.00  0.65           H  
ATOM    294 2HG2 VAL A  18       0.061  19.989  12.460  1.00  0.65           H  
ATOM    295 3HG2 VAL A  18      -0.657  19.762  10.839  1.00  0.65           H  
ATOM    296  N   GLU A  19       2.073  22.974   8.990  1.00  0.67           N  
ATOM    297  CA  GLU A  19       3.088  23.808   8.350  1.00  0.67           C  
ATOM    298  C   GLU A  19       2.916  25.293   8.627  1.00  0.67           C  
ATOM    299  O   GLU A  19       3.882  26.055   8.565  1.00  0.67           O  
ATOM    300  CB  GLU A  19       3.207  23.543   6.852  1.00  0.67           C  
ATOM    301  CG  GLU A  19       3.846  22.210   6.574  1.00  0.67           C  
ATOM    302  CD  GLU A  19       4.164  21.904   5.115  1.00  0.67           C  
ATOM    303  OE1 GLU A  19       3.759  22.621   4.217  1.00  0.67           O  
ATOM    304  OE2 GLU A  19       4.850  20.917   4.895  1.00  0.67           O  
ATOM    305  H   GLU A  19       1.467  22.371   8.431  1.00  0.67           H  
ATOM    306  HA  GLU A  19       4.031  23.521   8.761  1.00  0.67           H  
ATOM    307 1HB  GLU A  19       2.216  23.554   6.398  1.00  0.67           H  
ATOM    308 2HB  GLU A  19       3.804  24.323   6.383  1.00  0.67           H  
ATOM    309 1HG  GLU A  19       4.767  22.145   7.141  1.00  0.67           H  
ATOM    310 2HG  GLU A  19       3.166  21.458   6.963  1.00  0.67           H  
ATOM    311  N   ALA A  20       1.702  25.708   8.975  1.00  0.69           N  
ATOM    312  CA  ALA A  20       1.421  27.097   9.305  1.00  0.69           C  
ATOM    313  C   ALA A  20       2.286  27.564  10.487  1.00  0.69           C  
ATOM    314  O   ALA A  20       2.528  28.763  10.640  1.00  0.69           O  
ATOM    315  CB  ALA A  20      -0.047  27.280   9.639  1.00  0.69           C  
ATOM    316  H   ALA A  20       0.945  25.033   9.010  1.00  0.69           H  
ATOM    317  HA  ALA A  20       1.669  27.705   8.436  1.00  0.69           H  
ATOM    318 1HB  ALA A  20      -0.242  28.328   9.856  1.00  0.69           H  
ATOM    319 2HB  ALA A  20      -0.656  26.959   8.792  1.00  0.69           H  
ATOM    320 3HB  ALA A  20      -0.293  26.683  10.508  1.00  0.69           H  
ATOM    321  N   ASP A  21       2.697  26.625  11.354  1.00  0.71           N  
ATOM    322  CA  ASP A  21       3.521  26.926  12.515  1.00  0.71           C  
ATOM    323  C   ASP A  21       4.378  25.741  12.927  1.00  0.71           C  
ATOM    324  O   ASP A  21       4.198  25.184  14.017  1.00  0.71           O  
ATOM    325  CB  ASP A  21       2.682  27.385  13.710  1.00  0.71           C  
ATOM    326  CG  ASP A  21       3.555  27.861  14.905  1.00  0.71           C  
ATOM    327  OD1 ASP A  21       4.765  27.966  14.748  1.00  0.71           O  
ATOM    328  OD2 ASP A  21       3.013  28.080  15.964  1.00  0.71           O  
ATOM    329  H   ASP A  21       2.479  25.644  11.172  1.00  0.71           H  
ATOM    330  HA  ASP A  21       4.192  27.742  12.247  1.00  0.71           H  
ATOM    331 1HB  ASP A  21       2.033  28.207  13.400  1.00  0.71           H  
ATOM    332 2HB  ASP A  21       2.041  26.565  14.039  1.00  0.71           H  
ATOM    333  N   ILE A  22       5.364  25.416  12.095  1.00  0.72           N  
ATOM    334  CA  ILE A  22       6.244  24.292  12.367  1.00  0.72           C  
ATOM    335  C   ILE A  22       7.010  24.421  13.670  1.00  0.72           C  
ATOM    336  O   ILE A  22       7.216  23.428  14.356  1.00  0.72           O  
ATOM    337  CB  ILE A  22       7.248  24.063  11.228  1.00  0.72           C  
ATOM    338  CG1 ILE A  22       6.568  23.577  10.005  1.00  0.72           C  
ATOM    339  CG2 ILE A  22       8.259  23.093  11.669  1.00  0.72           C  
ATOM    340  CD1 ILE A  22       5.916  22.207  10.237  1.00  0.72           C  
ATOM    341  H   ILE A  22       5.464  25.934  11.231  1.00  0.72           H  
ATOM    342  HA  ILE A  22       5.621  23.401  12.438  1.00  0.72           H  
ATOM    343  HB  ILE A  22       7.736  25.004  10.980  1.00  0.72           H  
ATOM    344 1HG1 ILE A  22       5.825  24.307   9.715  1.00  0.72           H  
ATOM    345 2HG1 ILE A  22       7.293  23.483   9.197  1.00  0.72           H  
ATOM    346 1HG2 ILE A  22       8.997  22.928  10.882  1.00  0.72           H  
ATOM    347 2HG2 ILE A  22       8.740  23.499  12.541  1.00  0.72           H  
ATOM    348 3HG2 ILE A  22       7.780  22.157  11.916  1.00  0.72           H  
ATOM    349 1HD1 ILE A  22       5.425  21.850   9.342  1.00  0.72           H  
ATOM    350 2HD1 ILE A  22       6.682  21.496  10.522  1.00  0.72           H  
ATOM    351 3HD1 ILE A  22       5.191  22.304  11.036  1.00  0.72           H  
ATOM    352  N   ALA A  23       7.504  25.609  14.008  1.00  0.72           N  
ATOM    353  CA  ALA A  23       8.227  25.727  15.271  1.00  0.72           C  
ATOM    354  C   ALA A  23       7.308  25.446  16.459  1.00  0.72           C  
ATOM    355  O   ALA A  23       7.690  24.734  17.395  1.00  0.72           O  
ATOM    356  CB  ALA A  23       8.836  27.100  15.410  1.00  0.72           C  
ATOM    357  H   ALA A  23       7.334  26.420  13.429  1.00  0.72           H  
ATOM    358  HA  ALA A  23       9.022  24.982  15.276  1.00  0.72           H  
ATOM    359 1HB  ALA A  23       9.389  27.157  16.347  1.00  0.72           H  
ATOM    360 2HB  ALA A  23       9.510  27.285  14.576  1.00  0.72           H  
ATOM    361 3HB  ALA A  23       8.039  27.846  15.409  1.00  0.72           H  
ATOM    362  N   GLY A  24       6.070  25.958  16.406  1.00  0.72           N  
ATOM    363  CA  GLY A  24       5.101  25.745  17.475  1.00  0.72           C  
ATOM    364  C   GLY A  24       4.817  24.268  17.657  1.00  0.72           C  
ATOM    365  O   GLY A  24       4.909  23.734  18.770  1.00  0.72           O  
ATOM    366  H   GLY A  24       5.766  26.557  15.627  1.00  0.72           H  
ATOM    367 1HA  GLY A  24       5.481  26.171  18.401  1.00  0.72           H  
ATOM    368 2HA  GLY A  24       4.178  26.272  17.233  1.00  0.72           H  
ATOM    369  N   HIS A  25       4.474  23.611  16.551  1.00  0.70           N  
ATOM    370  CA  HIS A  25       4.163  22.194  16.563  1.00  0.70           C  
ATOM    371  C   HIS A  25       5.382  21.344  16.863  1.00  0.70           C  
ATOM    372  O   HIS A  25       5.285  20.369  17.603  1.00  0.70           O  
ATOM    373  CB  HIS A  25       3.563  21.781  15.220  1.00  0.70           C  
ATOM    374  CG  HIS A  25       2.135  22.137  15.035  1.00  0.70           C  
ATOM    375  ND1 HIS A  25       1.124  21.421  15.635  1.00  0.70           N  
ATOM    376  CD2 HIS A  25       1.529  23.108  14.321  1.00  0.70           C  
ATOM    377  CE1 HIS A  25      -0.041  21.929  15.291  1.00  0.70           C  
ATOM    378  NE2 HIS A  25       0.172  22.954  14.498  1.00  0.70           N  
ATOM    379  H   HIS A  25       4.425  24.131  15.670  1.00  0.70           H  
ATOM    380  HA  HIS A  25       3.423  21.995  17.338  1.00  0.70           H  
ATOM    381 1HB  HIS A  25       4.138  22.246  14.411  1.00  0.70           H  
ATOM    382 2HB  HIS A  25       3.647  20.706  15.105  1.00  0.70           H  
ATOM    383  HD2 HIS A  25       2.014  23.866  13.709  1.00  0.70           H  
ATOM    384  HE1 HIS A  25      -1.013  21.561  15.607  1.00  0.70           H  
ATOM    385  HE2 HIS A  25      -0.548  23.536  14.077  1.00  0.70           H  
ATOM    386  N   GLY A  26       6.538  21.739  16.343  1.00  0.68           N  
ATOM    387  CA  GLY A  26       7.787  21.021  16.535  1.00  0.68           C  
ATOM    388  C   GLY A  26       8.026  20.884  18.009  1.00  0.68           C  
ATOM    389  O   GLY A  26       8.264  19.782  18.523  1.00  0.68           O  
ATOM    390  H   GLY A  26       6.568  22.558  15.752  1.00  0.68           H  
ATOM    391 1HA  GLY A  26       7.749  20.041  16.067  1.00  0.68           H  
ATOM    392 2HA  GLY A  26       8.591  21.590  16.072  1.00  0.68           H  
ATOM    393  N   HIS A  27       7.956  22.020  18.687  1.00  0.67           N  
ATOM    394  CA  HIS A  27       8.118  22.065  20.110  1.00  0.67           C  
ATOM    395  C   HIS A  27       7.121  21.214  20.848  1.00  0.67           C  
ATOM    396  O   HIS A  27       7.521  20.381  21.662  1.00  0.67           O  
ATOM    397  CB  HIS A  27       7.955  23.486  20.609  1.00  0.67           C  
ATOM    398  CG  HIS A  27       7.829  23.536  22.087  1.00  0.67           C  
ATOM    399  ND1 HIS A  27       8.874  23.333  22.933  1.00  0.67           N  
ATOM    400  CD2 HIS A  27       6.743  23.732  22.867  1.00  0.67           C  
ATOM    401  CE1 HIS A  27       8.445  23.386  24.173  1.00  0.67           C  
ATOM    402  NE2 HIS A  27       7.155  23.635  24.156  1.00  0.67           N  
ATOM    403  H   HIS A  27       7.771  22.894  18.188  1.00  0.67           H  
ATOM    404  HA  HIS A  27       9.115  21.716  20.368  1.00  0.67           H  
ATOM    405 1HB  HIS A  27       8.781  24.068  20.285  1.00  0.67           H  
ATOM    406 2HB  HIS A  27       7.060  23.926  20.172  1.00  0.67           H  
ATOM    407  HD1 HIS A  27       9.815  23.124  22.681  1.00  0.67           H  
ATOM    408  HD2 HIS A  27       5.692  23.921  22.640  1.00  0.67           H  
ATOM    409  HE1 HIS A  27       9.128  23.225  24.999  1.00  0.67           H  
ATOM    410  N   GLU A  28       5.828  21.402  20.578  1.00  0.66           N  
ATOM    411  CA  GLU A  28       4.836  20.645  21.320  1.00  0.66           C  
ATOM    412  C   GLU A  28       4.995  19.137  21.137  1.00  0.66           C  
ATOM    413  O   GLU A  28       4.825  18.376  22.095  1.00  0.66           O  
ATOM    414  CB  GLU A  28       3.421  21.087  20.981  1.00  0.66           C  
ATOM    415  CG  GLU A  28       2.381  20.369  21.845  1.00  0.66           C  
ATOM    416  CD  GLU A  28       0.986  20.877  21.693  1.00  0.66           C  
ATOM    417  OE1 GLU A  28       0.797  21.869  21.039  1.00  0.66           O  
ATOM    418  OE2 GLU A  28       0.088  20.255  22.227  1.00  0.66           O  
ATOM    419  H   GLU A  28       5.536  22.093  19.881  1.00  0.66           H  
ATOM    420  HA  GLU A  28       4.988  20.865  22.373  1.00  0.66           H  
ATOM    421 1HB  GLU A  28       3.326  22.163  21.128  1.00  0.66           H  
ATOM    422 2HB  GLU A  28       3.212  20.873  19.929  1.00  0.66           H  
ATOM    423 1HG  GLU A  28       2.413  19.317  21.608  1.00  0.66           H  
ATOM    424 2HG  GLU A  28       2.671  20.473  22.884  1.00  0.66           H  
ATOM    425  N   VAL A  29       5.344  18.692  19.926  1.00  0.65           N  
ATOM    426  CA  VAL A  29       5.545  17.268  19.705  1.00  0.65           C  
ATOM    427  C   VAL A  29       6.726  16.758  20.532  1.00  0.65           C  
ATOM    428  O   VAL A  29       6.602  15.739  21.213  1.00  0.65           O  
ATOM    429  CB  VAL A  29       5.758  16.964  18.201  1.00  0.65           C  
ATOM    430  CG1 VAL A  29       6.198  15.492  17.988  1.00  0.65           C  
ATOM    431  CG2 VAL A  29       4.447  17.196  17.441  1.00  0.65           C  
ATOM    432  H   VAL A  29       5.460  19.347  19.153  1.00  0.65           H  
ATOM    433  HA  VAL A  29       4.648  16.751  20.029  1.00  0.65           H  
ATOM    434  HB  VAL A  29       6.541  17.627  17.817  1.00  0.65           H  
ATOM    435 1HG1 VAL A  29       6.352  15.316  16.925  1.00  0.65           H  
ATOM    436 2HG1 VAL A  29       7.131  15.310  18.522  1.00  0.65           H  
ATOM    437 3HG1 VAL A  29       5.439  14.817  18.353  1.00  0.65           H  
ATOM    438 1HG2 VAL A  29       4.598  17.005  16.393  1.00  0.65           H  
ATOM    439 2HG2 VAL A  29       3.688  16.524  17.827  1.00  0.65           H  
ATOM    440 3HG2 VAL A  29       4.119  18.221  17.572  1.00  0.65           H  
ATOM    441  N   LEU A  30       7.870  17.452  20.516  1.00  0.65           N  
ATOM    442  CA  LEU A  30       8.977  16.969  21.340  1.00  0.65           C  
ATOM    443  C   LEU A  30       8.711  17.085  22.825  1.00  0.65           C  
ATOM    444  O   LEU A  30       9.077  16.200  23.596  1.00  0.65           O  
ATOM    445  CB  LEU A  30      10.271  17.689  21.042  1.00  0.65           C  
ATOM    446  CG  LEU A  30      10.894  17.386  19.752  1.00  0.65           C  
ATOM    447  CD1 LEU A  30      12.086  18.239  19.641  1.00  0.65           C  
ATOM    448  CD2 LEU A  30      11.249  15.894  19.674  1.00  0.65           C  
ATOM    449  H   LEU A  30       7.966  18.297  19.944  1.00  0.65           H  
ATOM    450  HA  LEU A  30       9.126  15.917  21.108  1.00  0.65           H  
ATOM    451 1HB  LEU A  30      10.054  18.753  21.035  1.00  0.65           H  
ATOM    452 2HB  LEU A  30      10.985  17.486  21.831  1.00  0.65           H  
ATOM    453  HG  LEU A  30      10.208  17.642  18.942  1.00  0.65           H  
ATOM    454 1HD1 LEU A  30      12.555  18.050  18.705  1.00  0.65           H  
ATOM    455 2HD1 LEU A  30      11.777  19.275  19.705  1.00  0.65           H  
ATOM    456 3HD1 LEU A  30      12.781  18.012  20.447  1.00  0.65           H  
ATOM    457 1HD2 LEU A  30      11.721  15.683  18.712  1.00  0.65           H  
ATOM    458 2HD2 LEU A  30      11.936  15.639  20.482  1.00  0.65           H  
ATOM    459 3HD2 LEU A  30      10.340  15.298  19.769  1.00  0.65           H  
ATOM    460  N   MET A  31       8.039  18.148  23.238  1.00  0.65           N  
ATOM    461  CA  MET A  31       7.744  18.330  24.642  1.00  0.65           C  
ATOM    462  C   MET A  31       6.909  17.155  25.136  1.00  0.65           C  
ATOM    463  O   MET A  31       7.276  16.492  26.110  1.00  0.65           O  
ATOM    464  CB  MET A  31       7.005  19.646  24.835  1.00  0.65           C  
ATOM    465  CG  MET A  31       6.611  19.928  26.229  1.00  0.65           C  
ATOM    466  SD  MET A  31       5.574  21.367  26.355  1.00  0.65           S  
ATOM    467  CE  MET A  31       4.109  20.678  25.582  1.00  0.65           C  
ATOM    468  H   MET A  31       7.745  18.857  22.574  1.00  0.65           H  
ATOM    469  HA  MET A  31       8.678  18.346  25.202  1.00  0.65           H  
ATOM    470 1HB  MET A  31       7.629  20.465  24.481  1.00  0.65           H  
ATOM    471 2HB  MET A  31       6.105  19.643  24.225  1.00  0.65           H  
ATOM    472 1HG  MET A  31       6.054  19.071  26.589  1.00  0.65           H  
ATOM    473 2HG  MET A  31       7.494  20.068  26.854  1.00  0.65           H  
ATOM    474 1HE  MET A  31       3.322  21.431  25.544  1.00  0.65           H  
ATOM    475 2HE  MET A  31       4.353  20.354  24.574  1.00  0.65           H  
ATOM    476 3HE  MET A  31       3.765  19.816  26.159  1.00  0.65           H  
ATOM    477  N   ARG A  32       5.820  16.845  24.418  1.00  0.65           N  
ATOM    478  CA  ARG A  32       4.977  15.719  24.788  1.00  0.65           C  
ATOM    479  C   ARG A  32       5.722  14.396  24.688  1.00  0.65           C  
ATOM    480  O   ARG A  32       5.568  13.533  25.546  1.00  0.65           O  
ATOM    481  CB  ARG A  32       3.738  15.666  23.928  1.00  0.65           C  
ATOM    482  CG  ARG A  32       2.711  16.721  24.209  1.00  0.65           C  
ATOM    483  CD  ARG A  32       1.567  16.550  23.319  1.00  0.65           C  
ATOM    484  NE  ARG A  32       0.558  17.578  23.492  1.00  0.65           N  
ATOM    485  CZ  ARG A  32      -0.434  17.549  24.383  1.00  0.65           C  
ATOM    486  NH1 ARG A  32      -0.587  16.533  25.213  1.00  0.65           N  
ATOM    487  NH2 ARG A  32      -1.254  18.570  24.399  1.00  0.65           N  
ATOM    488  H   ARG A  32       5.562  17.408  23.605  1.00  0.65           H  
ATOM    489  HA  ARG A  32       4.661  15.860  25.821  1.00  0.65           H  
ATOM    490 1HB  ARG A  32       4.037  15.790  22.890  1.00  0.65           H  
ATOM    491 2HB  ARG A  32       3.263  14.686  24.024  1.00  0.65           H  
ATOM    492 1HG  ARG A  32       2.375  16.646  25.242  1.00  0.65           H  
ATOM    493 2HG  ARG A  32       3.146  17.710  24.031  1.00  0.65           H  
ATOM    494 1HD  ARG A  32       1.934  16.595  22.310  1.00  0.65           H  
ATOM    495 2HD  ARG A  32       1.105  15.580  23.492  1.00  0.65           H  
ATOM    496  HE  ARG A  32       0.594  18.417  22.896  1.00  0.65           H  
ATOM    497 1HH1 ARG A  32       0.060  15.752  25.188  1.00  0.65           H  
ATOM    498 2HH1 ARG A  32      -1.347  16.535  25.877  1.00  0.65           H  
ATOM    499 1HH2 ARG A  32      -1.080  19.330  23.726  1.00  0.65           H  
ATOM    500 2HH2 ARG A  32      -2.027  18.605  25.044  1.00  0.65           H  
ATOM    501  N   LEU A  33       6.579  14.231  23.679  1.00  0.65           N  
ATOM    502  CA  LEU A  33       7.327  12.987  23.566  1.00  0.65           C  
ATOM    503  C   LEU A  33       8.113  12.763  24.840  1.00  0.65           C  
ATOM    504  O   LEU A  33       8.041  11.701  25.454  1.00  0.65           O  
ATOM    505  CB  LEU A  33       8.334  13.061  22.414  1.00  0.65           C  
ATOM    506  CG  LEU A  33       9.220  11.834  22.209  1.00  0.65           C  
ATOM    507  CD1 LEU A  33       8.345  10.651  21.772  1.00  0.65           C  
ATOM    508  CD2 LEU A  33      10.321  12.180  21.211  1.00  0.65           C  
ATOM    509  H   LEU A  33       6.695  14.948  22.963  1.00  0.65           H  
ATOM    510  HA  LEU A  33       6.636  12.160  23.423  1.00  0.65           H  
ATOM    511 1HB  LEU A  33       7.790  13.248  21.488  1.00  0.65           H  
ATOM    512 2HB  LEU A  33       8.998  13.900  22.591  1.00  0.65           H  
ATOM    513  HG  LEU A  33       9.686  11.560  23.157  1.00  0.65           H  
ATOM    514 1HD1 LEU A  33       8.966   9.768  21.640  1.00  0.65           H  
ATOM    515 2HD1 LEU A  33       7.597  10.456  22.535  1.00  0.65           H  
ATOM    516 3HD1 LEU A  33       7.851  10.888  20.830  1.00  0.65           H  
ATOM    517 1HD2 LEU A  33      10.970  11.315  21.066  1.00  0.65           H  
ATOM    518 2HD2 LEU A  33       9.881  12.467  20.274  1.00  0.65           H  
ATOM    519 3HD2 LEU A  33      10.907  13.015  21.603  1.00  0.65           H  
ATOM    520  N   PHE A  34       8.850  13.789  25.247  1.00  0.65           N  
ATOM    521  CA  PHE A  34       9.701  13.731  26.417  1.00  0.65           C  
ATOM    522  C   PHE A  34       8.890  13.549  27.705  1.00  0.65           C  
ATOM    523  O   PHE A  34       9.309  12.845  28.617  1.00  0.65           O  
ATOM    524  CB  PHE A  34      10.550  14.992  26.469  1.00  0.65           C  
ATOM    525  CG  PHE A  34      11.566  15.064  25.314  1.00  0.65           C  
ATOM    526  CD1 PHE A  34      12.095  13.910  24.776  1.00  0.65           C  
ATOM    527  CD2 PHE A  34      11.987  16.276  24.789  1.00  0.65           C  
ATOM    528  CE1 PHE A  34      13.016  13.944  23.740  1.00  0.65           C  
ATOM    529  CE2 PHE A  34      12.918  16.324  23.744  1.00  0.65           C  
ATOM    530  CZ  PHE A  34      13.428  15.153  23.222  1.00  0.65           C  
ATOM    531  H   PHE A  34       8.839  14.650  24.700  1.00  0.65           H  
ATOM    532  HA  PHE A  34      10.365  12.871  26.312  1.00  0.65           H  
ATOM    533 1HB  PHE A  34       9.900  15.869  26.410  1.00  0.65           H  
ATOM    534 2HB  PHE A  34      11.079  15.028  27.404  1.00  0.65           H  
ATOM    535  HD1 PHE A  34      11.775  12.967  25.185  1.00  0.65           H  
ATOM    536  HD2 PHE A  34      11.577  17.187  25.210  1.00  0.65           H  
ATOM    537  HE1 PHE A  34      13.412  13.010  23.341  1.00  0.65           H  
ATOM    538  HE2 PHE A  34      13.244  17.278  23.336  1.00  0.65           H  
ATOM    539  HZ  PHE A  34      14.151  15.183  22.408  1.00  0.65           H  
ATOM    540  N   HIS A  35       7.722  14.178  27.797  1.00  0.66           N  
ATOM    541  CA  HIS A  35       6.906  14.033  29.001  1.00  0.66           C  
ATOM    542  C   HIS A  35       6.258  12.652  29.122  1.00  0.66           C  
ATOM    543  O   HIS A  35       6.238  12.059  30.203  1.00  0.66           O  
ATOM    544  CB  HIS A  35       5.795  15.084  29.027  1.00  0.66           C  
ATOM    545  CG  HIS A  35       6.287  16.449  29.261  1.00  0.66           C  
ATOM    546  ND1 HIS A  35       5.525  17.563  29.014  1.00  0.66           N  
ATOM    547  CD2 HIS A  35       7.472  16.894  29.720  1.00  0.66           C  
ATOM    548  CE1 HIS A  35       6.223  18.633  29.310  1.00  0.66           C  
ATOM    549  NE2 HIS A  35       7.406  18.251  29.742  1.00  0.66           N  
ATOM    550  H   HIS A  35       7.409  14.787  27.041  1.00  0.66           H  
ATOM    551  HA  HIS A  35       7.535  14.180  29.877  1.00  0.66           H  
ATOM    552 1HB  HIS A  35       5.266  15.067  28.073  1.00  0.66           H  
ATOM    553 2HB  HIS A  35       5.076  14.834  29.803  1.00  0.66           H  
ATOM    554  HD2 HIS A  35       8.323  16.283  30.018  1.00  0.66           H  
ATOM    555  HE1 HIS A  35       5.879  19.661  29.215  1.00  0.66           H  
ATOM    556  HE2 HIS A  35       8.158  18.855  30.046  1.00  0.66           H  
ATOM    557  N   ASP A  36       5.735  12.134  28.011  1.00  0.66           N  
ATOM    558  CA  ASP A  36       5.064  10.839  28.002  1.00  0.66           C  
ATOM    559  C   ASP A  36       6.063   9.681  28.010  1.00  0.66           C  
ATOM    560  O   ASP A  36       5.820   8.634  28.615  1.00  0.66           O  
ATOM    561  CB  ASP A  36       4.144  10.725  26.783  1.00  0.66           C  
ATOM    562  CG  ASP A  36       2.947  11.702  26.820  1.00  0.66           C  
ATOM    563  OD1 ASP A  36       2.697  12.282  27.856  1.00  0.66           O  
ATOM    564  OD2 ASP A  36       2.289  11.845  25.810  1.00  0.66           O  
ATOM    565  H   ASP A  36       5.781  12.666  27.145  1.00  0.66           H  
ATOM    566  HA  ASP A  36       4.454  10.764  28.901  1.00  0.66           H  
ATOM    567 1HB  ASP A  36       4.729  10.933  25.882  1.00  0.66           H  
ATOM    568 2HB  ASP A  36       3.775   9.704  26.700  1.00  0.66           H  
ATOM    569  N   HIS A  37       7.190   9.880  27.337  1.00  0.67           N  
ATOM    570  CA  HIS A  37       8.225   8.877  27.188  1.00  0.67           C  
ATOM    571  C   HIS A  37       9.601   9.481  27.511  1.00  0.67           C  
ATOM    572  O   HIS A  37      10.423   9.621  26.604  1.00  0.67           O  
ATOM    573  CB  HIS A  37       8.263   8.346  25.748  1.00  0.67           C  
ATOM    574  CG  HIS A  37       6.996   7.757  25.241  1.00  0.67           C  
ATOM    575  ND1 HIS A  37       6.549   6.509  25.615  1.00  0.67           N  
ATOM    576  CD2 HIS A  37       6.074   8.247  24.380  1.00  0.67           C  
ATOM    577  CE1 HIS A  37       5.408   6.255  25.002  1.00  0.67           C  
ATOM    578  NE2 HIS A  37       5.097   7.297  24.249  1.00  0.67           N  
ATOM    579  H   HIS A  37       7.339  10.766  26.861  1.00  0.67           H  
ATOM    580  HA  HIS A  37       8.029   8.032  27.839  1.00  0.67           H  
ATOM    581 1HB  HIS A  37       8.555   9.153  25.072  1.00  0.67           H  
ATOM    582 2HB  HIS A  37       9.023   7.571  25.676  1.00  0.67           H  
ATOM    583  HD1 HIS A  37       7.006   5.876  26.246  1.00  0.67           H  
ATOM    584  HD2 HIS A  37       5.998   9.187  23.834  1.00  0.67           H  
ATOM    585  HE1 HIS A  37       4.894   5.310  25.165  1.00  0.67           H  
ATOM    586  N   PRO A  38       9.926   9.794  28.787  1.00  0.69           N  
ATOM    587  CA  PRO A  38      11.156  10.460  29.222  1.00  0.69           C  
ATOM    588  C   PRO A  38      12.383   9.648  28.864  1.00  0.69           C  
ATOM    589  O   PRO A  38      13.475  10.183  28.727  1.00  0.69           O  
ATOM    590  CB  PRO A  38      10.965  10.597  30.735  1.00  0.69           C  
ATOM    591  CG  PRO A  38       9.947   9.533  31.095  1.00  0.69           C  
ATOM    592  CD  PRO A  38       9.014   9.466  29.899  1.00  0.69           C  
ATOM    593  HA  PRO A  38      11.219  11.449  28.750  1.00  0.69           H  
ATOM    594 1HB  PRO A  38      11.927  10.464  31.248  1.00  0.69           H  
ATOM    595 2HB  PRO A  38      10.612  11.614  30.968  1.00  0.69           H  
ATOM    596 1HG  PRO A  38      10.451   8.578  31.297  1.00  0.69           H  
ATOM    597 2HG  PRO A  38       9.419   9.817  32.018  1.00  0.69           H  
ATOM    598 1HD  PRO A  38       8.606   8.460  29.835  1.00  0.69           H  
ATOM    599 2HD  PRO A  38       8.226  10.235  29.980  1.00  0.69           H  
ATOM    600  N   GLU A  39      12.190   8.357  28.626  1.00  0.70           N  
ATOM    601  CA  GLU A  39      13.248   7.453  28.203  1.00  0.70           C  
ATOM    602  C   GLU A  39      13.870   7.916  26.875  1.00  0.70           C  
ATOM    603  O   GLU A  39      14.987   7.524  26.534  1.00  0.70           O  
ATOM    604  CB  GLU A  39      12.677   6.040  28.066  1.00  0.70           C  
ATOM    605  CG  GLU A  39      11.635   5.900  26.941  1.00  0.70           C  
ATOM    606  CD  GLU A  39      11.002   4.535  26.869  1.00  0.70           C  
ATOM    607  OE1 GLU A  39      11.447   3.649  27.556  1.00  0.70           O  
ATOM    608  OE2 GLU A  39      10.053   4.390  26.139  1.00  0.70           O  
ATOM    609  H   GLU A  39      11.270   7.973  28.754  1.00  0.70           H  
ATOM    610  HA  GLU A  39      14.030   7.451  28.964  1.00  0.70           H  
ATOM    611 1HB  GLU A  39      13.485   5.337  27.870  1.00  0.70           H  
ATOM    612 2HB  GLU A  39      12.202   5.748  29.002  1.00  0.70           H  
ATOM    613 1HG  GLU A  39      10.855   6.645  27.093  1.00  0.70           H  
ATOM    614 2HG  GLU A  39      12.115   6.111  25.986  1.00  0.70           H  
ATOM    615  N   THR A  40      13.137   8.744  26.115  1.00  0.71           N  
ATOM    616  CA  THR A  40      13.633   9.235  24.848  1.00  0.71           C  
ATOM    617  C   THR A  40      14.602  10.404  25.048  1.00  0.71           C  
ATOM    618  O   THR A  40      15.433  10.663  24.186  1.00  0.71           O  
ATOM    619  CB  THR A  40      12.464   9.666  23.938  1.00  0.71           C  
ATOM    620  OG1 THR A  40      11.764  10.729  24.546  1.00  0.71           O  
ATOM    621  CG2 THR A  40      11.475   8.523  23.738  1.00  0.71           C  
ATOM    622  H   THR A  40      12.212   9.040  26.425  1.00  0.71           H  
ATOM    623  HA  THR A  40      14.176   8.436  24.359  1.00  0.71           H  
ATOM    624  HB  THR A  40      12.854   9.992  22.976  1.00  0.71           H  
ATOM    625  HG1 THR A  40      11.210  10.370  25.276  1.00  0.71           H  
ATOM    626 1HG2 THR A  40      10.657   8.856  23.109  1.00  0.71           H  
ATOM    627 2HG2 THR A  40      11.945   7.697  23.289  1.00  0.71           H  
ATOM    628 3HG2 THR A  40      11.088   8.216  24.696  1.00  0.71           H  
ATOM    629  N   LEU A  41      14.584  11.054  26.220  1.00  0.73           N  
ATOM    630  CA  LEU A  41      15.497  12.166  26.506  1.00  0.73           C  
ATOM    631  C   LEU A  41      16.923  11.662  26.491  1.00  0.73           C  
ATOM    632  O   LEU A  41      17.832  12.328  26.001  1.00  0.73           O  
ATOM    633  CB  LEU A  41      15.172  12.785  27.878  1.00  0.73           C  
ATOM    634  CG  LEU A  41      13.895  13.612  27.968  1.00  0.73           C  
ATOM    635  CD1 LEU A  41      13.512  13.858  29.411  1.00  0.73           C  
ATOM    636  CD2 LEU A  41      14.203  14.959  27.335  1.00  0.73           C  
ATOM    637  H   LEU A  41      13.932  10.770  26.946  1.00  0.73           H  
ATOM    638  HA  LEU A  41      15.384  12.927  25.733  1.00  0.73           H  
ATOM    639 1HB  LEU A  41      15.124  11.995  28.619  1.00  0.73           H  
ATOM    640 2HB  LEU A  41      15.991  13.448  28.152  1.00  0.73           H  
ATOM    641  HG  LEU A  41      13.077  13.108  27.458  1.00  0.73           H  
ATOM    642 1HD1 LEU A  41      12.619  14.483  29.454  1.00  0.73           H  
ATOM    643 2HD1 LEU A  41      13.311  12.902  29.898  1.00  0.73           H  
ATOM    644 3HD1 LEU A  41      14.330  14.360  29.919  1.00  0.73           H  
ATOM    645 1HD2 LEU A  41      13.348  15.601  27.387  1.00  0.73           H  
ATOM    646 2HD2 LEU A  41      15.006  15.417  27.886  1.00  0.73           H  
ATOM    647 3HD2 LEU A  41      14.501  14.825  26.300  1.00  0.73           H  
ATOM    648  N   ASP A  42      17.100  10.434  26.959  1.00  0.75           N  
ATOM    649  CA  ASP A  42      18.395   9.775  27.028  1.00  0.75           C  
ATOM    650  C   ASP A  42      19.014   9.508  25.649  1.00  0.75           C  
ATOM    651  O   ASP A  42      20.200   9.189  25.559  1.00  0.75           O  
ATOM    652  CB  ASP A  42      18.289   8.464  27.811  1.00  0.75           C  
ATOM    653  CG  ASP A  42      18.117   8.652  29.339  1.00  0.75           C  
ATOM    654  OD1 ASP A  42      18.340   9.740  29.837  1.00  0.75           O  
ATOM    655  OD2 ASP A  42      17.771   7.692  29.989  1.00  0.75           O  
ATOM    656  H   ASP A  42      16.288   9.937  27.306  1.00  0.75           H  
ATOM    657  HA  ASP A  42      19.074  10.433  27.571  1.00  0.75           H  
ATOM    658 1HB  ASP A  42      17.432   7.898  27.436  1.00  0.75           H  
ATOM    659 2HB  ASP A  42      19.178   7.862  27.630  1.00  0.75           H  
ATOM    660  N   ARG A  43      18.221   9.590  24.570  1.00  0.78           N  
ATOM    661  CA  ARG A  43      18.751   9.340  23.236  1.00  0.78           C  
ATOM    662  C   ARG A  43      19.330  10.602  22.604  1.00  0.78           C  
ATOM    663  O   ARG A  43      19.908  10.540  21.515  1.00  0.78           O  
ATOM    664  CB  ARG A  43      17.678   8.800  22.305  1.00  0.78           C  
ATOM    665  CG  ARG A  43      17.085   7.458  22.684  1.00  0.78           C  
ATOM    666  CD  ARG A  43      18.049   6.318  22.524  1.00  0.78           C  
ATOM    667  NE  ARG A  43      17.427   5.026  22.858  1.00  0.78           N  
ATOM    668  CZ  ARG A  43      18.008   3.827  22.763  1.00  0.78           C  
ATOM    669  NH1 ARG A  43      19.245   3.693  22.336  1.00  0.78           N  
ATOM    670  NH2 ARG A  43      17.288   2.784  23.112  1.00  0.78           N  
ATOM    671  H   ARG A  43      17.246   9.873  24.650  1.00  0.78           H  
ATOM    672  HA  ARG A  43      19.544   8.599  23.315  1.00  0.78           H  
ATOM    673 1HB  ARG A  43      16.857   9.514  22.260  1.00  0.78           H  
ATOM    674 2HB  ARG A  43      18.086   8.713  21.300  1.00  0.78           H  
ATOM    675 1HG  ARG A  43      16.725   7.487  23.717  1.00  0.78           H  
ATOM    676 2HG  ARG A  43      16.261   7.276  22.012  1.00  0.78           H  
ATOM    677 1HD  ARG A  43      18.401   6.268  21.495  1.00  0.78           H  
ATOM    678 2HD  ARG A  43      18.900   6.468  23.189  1.00  0.78           H  
ATOM    679  HE  ARG A  43      16.472   5.010  23.204  1.00  0.78           H  
ATOM    680 1HH1 ARG A  43      19.778   4.508  22.059  1.00  0.78           H  
ATOM    681 2HH1 ARG A  43      19.661   2.777  22.262  1.00  0.78           H  
ATOM    682 1HH2 ARG A  43      16.327   2.957  23.421  1.00  0.78           H  
ATOM    683 2HH2 ARG A  43      17.671   1.852  23.059  1.00  0.78           H  
ATOM    684  N   PHE A  44      19.192  11.747  23.276  1.00  0.80           N  
ATOM    685  CA  PHE A  44      19.693  12.980  22.699  1.00  0.80           C  
ATOM    686  C   PHE A  44      20.601  13.686  23.692  1.00  0.80           C  
ATOM    687  O   PHE A  44      20.142  14.202  24.716  1.00  0.80           O  
ATOM    688  CB  PHE A  44      18.539  13.895  22.347  1.00  0.80           C  
ATOM    689  CG  PHE A  44      17.528  13.284  21.420  1.00  0.80           C  
ATOM    690  CD1 PHE A  44      16.397  12.687  21.954  1.00  0.80           C  
ATOM    691  CD2 PHE A  44      17.696  13.275  20.050  1.00  0.80           C  
ATOM    692  CE1 PHE A  44      15.451  12.101  21.143  1.00  0.80           C  
ATOM    693  CE2 PHE A  44      16.755  12.681  19.231  1.00  0.80           C  
ATOM    694  CZ  PHE A  44      15.627  12.095  19.780  1.00  0.80           C  
ATOM    695  H   PHE A  44      18.729  11.770  24.186  1.00  0.80           H  
ATOM    696  HA  PHE A  44      20.268  12.753  21.802  1.00  0.80           H  
ATOM    697 1HB  PHE A  44      18.029  14.163  23.265  1.00  0.80           H  
ATOM    698 2HB  PHE A  44      18.919  14.807  21.894  1.00  0.80           H  
ATOM    699  HD1 PHE A  44      16.260  12.686  23.038  1.00  0.80           H  
ATOM    700  HD2 PHE A  44      18.585  13.734  19.617  1.00  0.80           H  
ATOM    701  HE1 PHE A  44      14.568  11.637  21.589  1.00  0.80           H  
ATOM    702  HE2 PHE A  44      16.902  12.674  18.151  1.00  0.80           H  
ATOM    703  HZ  PHE A  44      14.885  11.627  19.136  1.00  0.80           H  
ATOM    704  N   ASP A  45      21.880  13.806  23.352  1.00  0.82           N  
ATOM    705  CA  ASP A  45      22.835  14.398  24.285  1.00  0.82           C  
ATOM    706  C   ASP A  45      22.462  15.837  24.634  1.00  0.82           C  
ATOM    707  O   ASP A  45      22.777  16.325  25.717  1.00  0.82           O  
ATOM    708  CB  ASP A  45      24.261  14.344  23.733  1.00  0.82           C  
ATOM    709  CG  ASP A  45      25.322  14.555  24.835  1.00  0.82           C  
ATOM    710  OD1 ASP A  45      25.405  13.708  25.721  1.00  0.82           O  
ATOM    711  OD2 ASP A  45      26.019  15.538  24.807  1.00  0.82           O  
ATOM    712  H   ASP A  45      22.204  13.413  22.479  1.00  0.82           H  
ATOM    713  HA  ASP A  45      22.809  13.813  25.201  1.00  0.82           H  
ATOM    714 1HB  ASP A  45      24.437  13.381  23.254  1.00  0.82           H  
ATOM    715 2HB  ASP A  45      24.387  15.120  22.975  1.00  0.82           H  
ATOM    716  N   LYS A  46      21.792  16.519  23.710  1.00  0.83           N  
ATOM    717  CA  LYS A  46      21.402  17.898  23.925  1.00  0.83           C  
ATOM    718  C   LYS A  46      20.095  18.064  24.717  1.00  0.83           C  
ATOM    719  O   LYS A  46      19.765  19.187  25.106  1.00  0.83           O  
ATOM    720  CB  LYS A  46      21.279  18.607  22.580  1.00  0.83           C  
ATOM    721  CG  LYS A  46      22.615  18.819  21.860  1.00  0.83           C  
ATOM    722  CD  LYS A  46      22.417  19.504  20.516  1.00  0.83           C  
ATOM    723  CE  LYS A  46      21.907  20.913  20.714  1.00  0.83           C  
ATOM    724  NZ  LYS A  46      22.928  21.815  21.309  1.00  0.83           N  
ATOM    725  H   LYS A  46      21.557  16.065  22.843  1.00  0.83           H  
ATOM    726  HA  LYS A  46      22.194  18.385  24.495  1.00  0.83           H  
ATOM    727 1HB  LYS A  46      20.620  18.030  21.927  1.00  0.83           H  
ATOM    728 2HB  LYS A  46      20.813  19.582  22.728  1.00  0.83           H  
ATOM    729 1HG  LYS A  46      23.262  19.441  22.481  1.00  0.83           H  
ATOM    730 2HG  LYS A  46      23.105  17.858  21.706  1.00  0.83           H  
ATOM    731 1HD  LYS A  46      23.363  19.538  19.976  1.00  0.83           H  
ATOM    732 2HD  LYS A  46      21.695  18.945  19.921  1.00  0.83           H  
ATOM    733 1HE  LYS A  46      21.583  21.326  19.760  1.00  0.83           H  
ATOM    734 2HE  LYS A  46      21.053  20.871  21.386  1.00  0.83           H  
ATOM    735 1HZ  LYS A  46      22.485  22.732  21.441  1.00  0.83           H  
ATOM    736 2HZ  LYS A  46      23.214  21.462  22.202  1.00  0.83           H  
ATOM    737 3HZ  LYS A  46      23.723  21.900  20.705  1.00  0.83           H  
ATOM    738  N   PHE A  47      19.340  16.976  24.950  1.00  0.84           N  
ATOM    739  CA  PHE A  47      18.068  17.118  25.667  1.00  0.84           C  
ATOM    740  C   PHE A  47      18.046  16.300  26.949  1.00  0.84           C  
ATOM    741  O   PHE A  47      17.142  16.447  27.765  1.00  0.84           O  
ATOM    742  CB  PHE A  47      16.856  16.745  24.808  1.00  0.84           C  
ATOM    743  CG  PHE A  47      16.828  17.495  23.536  1.00  0.84           C  
ATOM    744  CD1 PHE A  47      16.747  16.849  22.328  1.00  0.84           C  
ATOM    745  CD2 PHE A  47      17.001  18.846  23.541  1.00  0.84           C  
ATOM    746  CE1 PHE A  47      16.816  17.544  21.160  1.00  0.84           C  
ATOM    747  CE2 PHE A  47      17.080  19.543  22.397  1.00  0.84           C  
ATOM    748  CZ  PHE A  47      16.987  18.900  21.195  1.00  0.84           C  
ATOM    749  H   PHE A  47      19.647  16.053  24.656  1.00  0.84           H  
ATOM    750  HA  PHE A  47      17.951  18.163  25.943  1.00  0.84           H  
ATOM    751 1HB  PHE A  47      16.872  15.680  24.588  1.00  0.84           H  
ATOM    752 2HB  PHE A  47      15.938  16.947  25.353  1.00  0.84           H  
ATOM    753  HD1 PHE A  47      16.621  15.782  22.310  1.00  0.84           H  
ATOM    754  HD2 PHE A  47      17.106  19.359  24.485  1.00  0.84           H  
ATOM    755  HE1 PHE A  47      16.750  17.021  20.211  1.00  0.84           H  
ATOM    756  HE2 PHE A  47      17.230  20.612  22.436  1.00  0.84           H  
ATOM    757  HZ  PHE A  47      17.059  19.469  20.280  1.00  0.84           H  
ATOM    758  N   LYS A  48      19.079  15.497  27.182  1.00  0.84           N  
ATOM    759  CA  LYS A  48      19.149  14.639  28.369  1.00  0.84           C  
ATOM    760  C   LYS A  48      19.042  15.431  29.686  1.00  0.84           C  
ATOM    761  O   LYS A  48      18.694  14.873  30.729  1.00  0.84           O  
ATOM    762  CB  LYS A  48      20.469  13.861  28.358  1.00  0.84           C  
ATOM    763  CG  LYS A  48      21.704  14.753  28.568  1.00  0.84           C  
ATOM    764  CD  LYS A  48      23.029  13.999  28.452  1.00  0.84           C  
ATOM    765  CE  LYS A  48      24.206  14.958  28.667  1.00  0.84           C  
ATOM    766  NZ  LYS A  48      25.524  14.306  28.429  1.00  0.84           N  
ATOM    767  H   LYS A  48      19.796  15.392  26.465  1.00  0.84           H  
ATOM    768  HA  LYS A  48      18.321  13.931  28.328  1.00  0.84           H  
ATOM    769 1HB  LYS A  48      20.454  13.097  29.134  1.00  0.84           H  
ATOM    770 2HB  LYS A  48      20.578  13.351  27.392  1.00  0.84           H  
ATOM    771 1HG  LYS A  48      21.689  15.554  27.832  1.00  0.84           H  
ATOM    772 2HG  LYS A  48      21.661  15.197  29.559  1.00  0.84           H  
ATOM    773 1HD  LYS A  48      23.071  13.206  29.197  1.00  0.84           H  
ATOM    774 2HD  LYS A  48      23.124  13.555  27.465  1.00  0.84           H  
ATOM    775 1HE  LYS A  48      24.105  15.800  27.981  1.00  0.84           H  
ATOM    776 2HE  LYS A  48      24.175  15.327  29.690  1.00  0.84           H  
ATOM    777 1HZ  LYS A  48      26.259  14.973  28.569  1.00  0.84           H  
ATOM    778 2HZ  LYS A  48      25.649  13.528  29.045  1.00  0.84           H  
ATOM    779 3HZ  LYS A  48      25.555  13.982  27.453  1.00  0.84           H  
ATOM    780  N   GLY A  49      19.363  16.729  29.644  1.00  0.84           N  
ATOM    781  CA  GLY A  49      19.306  17.604  30.811  1.00  0.84           C  
ATOM    782  C   GLY A  49      17.954  18.319  30.987  1.00  0.84           C  
ATOM    783  O   GLY A  49      17.792  19.111  31.918  1.00  0.84           O  
ATOM    784  H   GLY A  49      19.645  17.119  28.757  1.00  0.84           H  
ATOM    785 1HA  GLY A  49      19.523  17.019  31.705  1.00  0.84           H  
ATOM    786 2HA  GLY A  49      20.095  18.350  30.730  1.00  0.84           H  
ATOM    787  N   LEU A  50      16.991  18.054  30.104  1.00  0.85           N  
ATOM    788  CA  LEU A  50      15.690  18.714  30.181  1.00  0.85           C  
ATOM    789  C   LEU A  50      14.692  17.808  30.867  1.00  0.85           C  
ATOM    790  O   LEU A  50      14.278  16.799  30.305  1.00  0.85           O  
ATOM    791  CB  LEU A  50      15.159  19.029  28.786  1.00  0.85           C  
ATOM    792  CG  LEU A  50      16.035  19.878  27.906  1.00  0.85           C  
ATOM    793  CD1 LEU A  50      15.372  20.036  26.562  1.00  0.85           C  
ATOM    794  CD2 LEU A  50      16.239  21.200  28.541  1.00  0.85           C  
ATOM    795  H   LEU A  50      17.156  17.390  29.351  1.00  0.85           H  
ATOM    796  HA  LEU A  50      15.784  19.633  30.757  1.00  0.85           H  
ATOM    797 1HB  LEU A  50      14.973  18.089  28.265  1.00  0.85           H  
ATOM    798 2HB  LEU A  50      14.219  19.550  28.904  1.00  0.85           H  
ATOM    799  HG  LEU A  50      16.997  19.389  27.768  1.00  0.85           H  
ATOM    800 1HD1 LEU A  50      15.996  20.653  25.921  1.00  0.85           H  
ATOM    801 2HD1 LEU A  50      15.229  19.061  26.113  1.00  0.85           H  
ATOM    802 3HD1 LEU A  50      14.424  20.513  26.689  1.00  0.85           H  
ATOM    803 1HD2 LEU A  50      16.875  21.814  27.904  1.00  0.85           H  
ATOM    804 2HD2 LEU A  50      15.278  21.677  28.657  1.00  0.85           H  
ATOM    805 3HD2 LEU A  50      16.714  21.071  29.515  1.00  0.85           H  
ATOM    806  N   LYS A  51      14.315  18.149  32.090  1.00  0.85           N  
ATOM    807  CA  LYS A  51      13.439  17.281  32.857  1.00  0.85           C  
ATOM    808  C   LYS A  51      12.052  17.896  33.018  1.00  0.85           C  
ATOM    809  O   LYS A  51      11.051  17.182  33.107  1.00  0.85           O  
ATOM    810  CB  LYS A  51      14.064  17.025  34.223  1.00  0.85           C  
ATOM    811  CG  LYS A  51      15.484  16.426  34.155  1.00  0.85           C  
ATOM    812  CD  LYS A  51      15.545  15.054  33.464  1.00  0.85           C  
ATOM    813  CE  LYS A  51      16.992  14.532  33.467  1.00  0.85           C  
ATOM    814  NZ  LYS A  51      17.146  13.210  32.767  1.00  0.85           N  
ATOM    815  H   LYS A  51      14.652  19.009  32.514  1.00  0.85           H  
ATOM    816  HA  LYS A  51      13.328  16.333  32.330  1.00  0.85           H  
ATOM    817 1HB  LYS A  51      14.123  17.966  34.773  1.00  0.85           H  
ATOM    818 2HB  LYS A  51      13.431  16.348  34.793  1.00  0.85           H  
ATOM    819 1HG  LYS A  51      16.135  17.118  33.611  1.00  0.85           H  
ATOM    820 2HG  LYS A  51      15.872  16.322  35.166  1.00  0.85           H  
ATOM    821 1HD  LYS A  51      14.901  14.345  33.981  1.00  0.85           H  
ATOM    822 2HD  LYS A  51      15.207  15.146  32.427  1.00  0.85           H  
ATOM    823 1HE  LYS A  51      17.617  15.270  32.970  1.00  0.85           H  
ATOM    824 2HE  LYS A  51      17.329  14.424  34.497  1.00  0.85           H  
ATOM    825 1HZ  LYS A  51      18.119  12.933  32.788  1.00  0.85           H  
ATOM    826 2HZ  LYS A  51      16.586  12.509  33.224  1.00  0.85           H  
ATOM    827 3HZ  LYS A  51      16.850  13.292  31.797  1.00  0.85           H  
ATOM    828  N   THR A  52      11.998  19.226  33.052  1.00  0.84           N  
ATOM    829  CA  THR A  52      10.753  19.930  33.301  1.00  0.84           C  
ATOM    830  C   THR A  52      10.233  20.614  32.040  1.00  0.84           C  
ATOM    831  O   THR A  52      11.041  21.006  31.193  1.00  0.84           O  
ATOM    832  CB  THR A  52      10.999  21.023  34.347  1.00  0.84           C  
ATOM    833  OG1 THR A  52      11.952  21.951  33.804  1.00  0.84           O  
ATOM    834  CG2 THR A  52      11.566  20.415  35.608  1.00  0.84           C  
ATOM    835  H   THR A  52      12.860  19.763  32.964  1.00  0.84           H  
ATOM    836  HA  THR A  52      10.044  19.208  33.683  1.00  0.84           H  
ATOM    837  HB  THR A  52      10.081  21.546  34.577  1.00  0.84           H  
ATOM    838  HG1 THR A  52      12.808  21.467  33.682  1.00  0.84           H  
ATOM    839 1HG2 THR A  52      11.757  21.201  36.337  1.00  0.84           H  
ATOM    840 2HG2 THR A  52      10.852  19.701  36.019  1.00  0.84           H  
ATOM    841 3HG2 THR A  52      12.499  19.903  35.376  1.00  0.84           H  
ATOM    842  N   PRO A  53       8.904  20.851  31.931  1.00  0.82           N  
ATOM    843  CA  PRO A  53       8.251  21.611  30.877  1.00  0.82           C  
ATOM    844  C   PRO A  53       8.859  22.988  30.681  1.00  0.82           C  
ATOM    845  O   PRO A  53       8.910  23.490  29.562  1.00  0.82           O  
ATOM    846  CB  PRO A  53       6.832  21.776  31.428  1.00  0.82           C  
ATOM    847  CG  PRO A  53       6.607  20.577  32.321  1.00  0.82           C  
ATOM    848  CD  PRO A  53       7.948  20.298  32.947  1.00  0.82           C  
ATOM    849  HA  PRO A  53       8.267  21.039  29.938  1.00  0.82           H  
ATOM    850 1HB  PRO A  53       6.755  22.737  31.974  1.00  0.82           H  
ATOM    851 2HB  PRO A  53       6.115  21.829  30.598  1.00  0.82           H  
ATOM    852 1HG  PRO A  53       5.855  20.839  33.081  1.00  0.82           H  
ATOM    853 2HG  PRO A  53       6.197  19.733  31.784  1.00  0.82           H  
ATOM    854 1HD  PRO A  53       8.027  20.808  33.912  1.00  0.82           H  
ATOM    855 2HD  PRO A  53       8.035  19.204  33.030  1.00  0.82           H  
ATOM    856  N   ASP A  54       9.359  23.585  31.764  1.00  0.81           N  
ATOM    857  CA  ASP A  54       9.916  24.923  31.680  1.00  0.81           C  
ATOM    858  C   ASP A  54      11.277  24.905  31.017  1.00  0.81           C  
ATOM    859  O   ASP A  54      11.581  25.744  30.162  1.00  0.81           O  
ATOM    860  CB  ASP A  54      10.023  25.514  33.078  1.00  0.81           C  
ATOM    861  CG  ASP A  54       8.656  25.757  33.704  1.00  0.81           C  
ATOM    862  OD1 ASP A  54       7.674  25.697  32.997  1.00  0.81           O  
ATOM    863  OD2 ASP A  54       8.603  25.986  34.885  1.00  0.81           O  
ATOM    864  H   ASP A  54       9.324  23.129  32.663  1.00  0.81           H  
ATOM    865  HA  ASP A  54       9.247  25.542  31.081  1.00  0.81           H  
ATOM    866 1HB  ASP A  54      10.590  24.833  33.717  1.00  0.81           H  
ATOM    867 2HB  ASP A  54      10.567  26.457  33.036  1.00  0.81           H  
ATOM    868  N   GLN A  55      12.095  23.911  31.358  1.00  0.79           N  
ATOM    869  CA  GLN A  55      13.393  23.829  30.712  1.00  0.79           C  
ATOM    870  C   GLN A  55      13.194  23.569  29.226  1.00  0.79           C  
ATOM    871  O   GLN A  55      13.888  24.143  28.382  1.00  0.79           O  
ATOM    872  CB  GLN A  55      14.224  22.717  31.331  1.00  0.79           C  
ATOM    873  CG  GLN A  55      14.738  22.956  32.720  1.00  0.79           C  
ATOM    874  CD  GLN A  55      15.251  21.655  33.285  1.00  0.79           C  
ATOM    875  OE1 GLN A  55      14.474  20.673  33.279  1.00  0.79           O  
ATOM    876  NE2 GLN A  55      16.493  21.616  33.754  1.00  0.79           N  
ATOM    877  H   GLN A  55      11.833  23.224  32.071  1.00  0.79           H  
ATOM    878  HA  GLN A  55      13.911  24.779  30.833  1.00  0.79           H  
ATOM    879 1HB  GLN A  55      13.651  21.787  31.323  1.00  0.79           H  
ATOM    880 2HB  GLN A  55      15.095  22.563  30.726  1.00  0.79           H  
ATOM    881 1HG  GLN A  55      15.569  23.660  32.672  1.00  0.79           H  
ATOM    882 2HG  GLN A  55      13.949  23.352  33.353  1.00  0.79           H  
ATOM    883 1HE2 GLN A  55      16.868  20.764  34.134  1.00  0.79           H  
ATOM    884 2HE2 GLN A  55      17.065  22.438  33.727  1.00  0.79           H  
ATOM    885  N   MET A  56      12.215  22.723  28.897  1.00  0.79           N  
ATOM    886  CA  MET A  56      11.944  22.415  27.501  1.00  0.79           C  
ATOM    887  C   MET A  56      11.478  23.652  26.729  1.00  0.79           C  
ATOM    888  O   MET A  56      12.029  23.981  25.678  1.00  0.79           O  
ATOM    889  CB  MET A  56      10.929  21.278  27.435  1.00  0.79           C  
ATOM    890  CG  MET A  56      11.505  19.967  27.937  1.00  0.79           C  
ATOM    891  SD  MET A  56      10.373  18.609  27.951  1.00  0.79           S  
ATOM    892  CE  MET A  56      11.327  17.518  29.010  1.00  0.79           C  
ATOM    893  H   MET A  56      11.673  22.267  29.637  1.00  0.79           H  
ATOM    894  HA  MET A  56      12.868  22.082  27.041  1.00  0.79           H  
ATOM    895 1HB  MET A  56      10.072  21.526  28.061  1.00  0.79           H  
ATOM    896 2HB  MET A  56      10.562  21.151  26.418  1.00  0.79           H  
ATOM    897 1HG  MET A  56      12.345  19.688  27.317  1.00  0.79           H  
ATOM    898 2HG  MET A  56      11.868  20.114  28.954  1.00  0.79           H  
ATOM    899 1HE  MET A  56      10.788  16.587  29.163  1.00  0.79           H  
ATOM    900 2HE  MET A  56      12.291  17.313  28.551  1.00  0.79           H  
ATOM    901 3HE  MET A  56      11.489  18.000  29.976  1.00  0.79           H  
ATOM    902  N   LYS A  57      10.529  24.403  27.298  1.00  0.79           N  
ATOM    903  CA  LYS A  57      10.005  25.617  26.665  1.00  0.79           C  
ATOM    904  C   LYS A  57      11.066  26.696  26.483  1.00  0.79           C  
ATOM    905  O   LYS A  57      11.034  27.451  25.504  1.00  0.79           O  
ATOM    906  CB  LYS A  57       8.812  26.146  27.458  1.00  0.79           C  
ATOM    907  CG  LYS A  57       7.545  25.297  27.326  1.00  0.79           C  
ATOM    908  CD  LYS A  57       6.419  25.821  28.190  1.00  0.79           C  
ATOM    909  CE  LYS A  57       5.183  24.940  28.070  1.00  0.79           C  
ATOM    910  NZ  LYS A  57       4.066  25.432  28.931  1.00  0.79           N  
ATOM    911  H   LYS A  57      10.113  24.108  28.182  1.00  0.79           H  
ATOM    912  HA  LYS A  57       9.651  25.363  25.674  1.00  0.79           H  
ATOM    913 1HB  LYS A  57       9.077  26.181  28.519  1.00  0.79           H  
ATOM    914 2HB  LYS A  57       8.581  27.159  27.140  1.00  0.79           H  
ATOM    915 1HG  LYS A  57       7.212  25.341  26.295  1.00  0.79           H  
ATOM    916 2HG  LYS A  57       7.750  24.259  27.567  1.00  0.79           H  
ATOM    917 1HD  LYS A  57       6.747  25.836  29.234  1.00  0.79           H  
ATOM    918 2HD  LYS A  57       6.167  26.836  27.887  1.00  0.79           H  
ATOM    919 1HE  LYS A  57       4.855  24.922  27.031  1.00  0.79           H  
ATOM    920 2HE  LYS A  57       5.444  23.925  28.375  1.00  0.79           H  
ATOM    921 1HZ  LYS A  57       3.267  24.821  28.830  1.00  0.79           H  
ATOM    922 2HZ  LYS A  57       4.369  25.437  29.899  1.00  0.79           H  
ATOM    923 3HZ  LYS A  57       3.810  26.368  28.653  1.00  0.79           H  
ATOM    924  N   GLY A  58      12.017  26.766  27.406  1.00  0.80           N  
ATOM    925  CA  GLY A  58      13.087  27.747  27.331  1.00  0.80           C  
ATOM    926  C   GLY A  58      14.288  27.289  26.487  1.00  0.80           C  
ATOM    927  O   GLY A  58      15.266  28.032  26.361  1.00  0.80           O  
ATOM    928  H   GLY A  58      11.983  26.145  28.215  1.00  0.80           H  
ATOM    929 1HA  GLY A  58      12.691  28.677  26.927  1.00  0.80           H  
ATOM    930 2HA  GLY A  58      13.426  27.964  28.342  1.00  0.80           H  
ATOM    931  N   SER A  59      14.233  26.080  25.913  1.00  0.81           N  
ATOM    932  CA  SER A  59      15.357  25.558  25.147  1.00  0.81           C  
ATOM    933  C   SER A  59      15.159  25.655  23.640  1.00  0.81           C  
ATOM    934  O   SER A  59      14.465  24.834  23.025  1.00  0.81           O  
ATOM    935  CB  SER A  59      15.632  24.119  25.534  1.00  0.81           C  
ATOM    936  OG  SER A  59      16.092  24.036  26.850  1.00  0.81           O  
ATOM    937  H   SER A  59      13.405  25.495  26.014  1.00  0.81           H  
ATOM    938  HA  SER A  59      16.239  26.144  25.405  1.00  0.81           H  
ATOM    939 1HB  SER A  59      14.716  23.530  25.432  1.00  0.81           H  
ATOM    940 2HB  SER A  59      16.372  23.695  24.859  1.00  0.81           H  
ATOM    941  HG  SER A  59      15.306  24.176  27.423  1.00  0.81           H  
ATOM    942  N   GLU A  60      15.871  26.600  23.026  1.00  0.82           N  
ATOM    943  CA  GLU A  60      15.759  26.835  21.589  1.00  0.82           C  
ATOM    944  C   GLU A  60      16.143  25.586  20.813  1.00  0.82           C  
ATOM    945  O   GLU A  60      15.593  25.308  19.750  1.00  0.82           O  
ATOM    946  CB  GLU A  60      16.646  28.002  21.157  1.00  0.82           C  
ATOM    947  CG  GLU A  60      16.175  29.367  21.643  1.00  0.82           C  
ATOM    948  CD  GLU A  60      17.105  30.491  21.240  1.00  0.82           C  
ATOM    949  OE1 GLU A  60      18.167  30.207  20.736  1.00  0.82           O  
ATOM    950  OE2 GLU A  60      16.749  31.630  21.437  1.00  0.82           O  
ATOM    951  H   GLU A  60      16.448  27.213  23.589  1.00  0.82           H  
ATOM    952  HA  GLU A  60      14.722  27.078  21.356  1.00  0.82           H  
ATOM    953 1HB  GLU A  60      17.659  27.843  21.527  1.00  0.82           H  
ATOM    954 2HB  GLU A  60      16.698  28.031  20.068  1.00  0.82           H  
ATOM    955 1HG  GLU A  60      15.184  29.563  21.233  1.00  0.82           H  
ATOM    956 2HG  GLU A  60      16.089  29.341  22.730  1.00  0.82           H  
ATOM    957  N   ASP A  61      17.104  24.831  21.337  1.00  0.81           N  
ATOM    958  CA  ASP A  61      17.549  23.616  20.672  1.00  0.81           C  
ATOM    959  C   ASP A  61      16.423  22.596  20.521  1.00  0.81           C  
ATOM    960  O   ASP A  61      16.391  21.837  19.548  1.00  0.81           O  
ATOM    961  CB  ASP A  61      18.745  23.026  21.404  1.00  0.81           C  
ATOM    962  CG  ASP A  61      20.076  23.860  21.173  1.00  0.81           C  
ATOM    963  OD1 ASP A  61      20.137  24.695  20.268  1.00  0.81           O  
ATOM    964  OD2 ASP A  61      21.021  23.628  21.906  1.00  0.81           O  
ATOM    965  H   ASP A  61      17.520  25.110  22.214  1.00  0.81           H  
ATOM    966  HA  ASP A  61      17.878  23.874  19.678  1.00  0.81           H  
ATOM    967 1HB  ASP A  61      18.533  22.985  22.475  1.00  0.81           H  
ATOM    968 2HB  ASP A  61      18.900  22.001  21.068  1.00  0.81           H  
ATOM    969  N   LEU A  62      15.509  22.543  21.492  1.00  0.79           N  
ATOM    970  CA  LEU A  62      14.403  21.607  21.407  1.00  0.79           C  
ATOM    971  C   LEU A  62      13.506  22.078  20.289  1.00  0.79           C  
ATOM    972  O   LEU A  62      13.097  21.294  19.435  1.00  0.79           O  
ATOM    973  CB  LEU A  62      13.676  21.479  22.753  1.00  0.79           C  
ATOM    974  CG  LEU A  62      12.542  20.440  22.845  1.00  0.79           C  
ATOM    975  CD1 LEU A  62      12.462  19.917  24.237  1.00  0.79           C  
ATOM    976  CD2 LEU A  62      11.256  21.107  22.516  1.00  0.79           C  
ATOM    977  H   LEU A  62      15.519  23.211  22.257  1.00  0.79           H  
ATOM    978  HA  LEU A  62      14.777  20.627  21.135  1.00  0.79           H  
ATOM    979 1HB  LEU A  62      14.414  21.223  23.512  1.00  0.79           H  
ATOM    980 2HB  LEU A  62      13.256  22.456  23.012  1.00  0.79           H  
ATOM    981  HG  LEU A  62      12.727  19.617  22.169  1.00  0.79           H  
ATOM    982 1HD1 LEU A  62      11.642  19.211  24.303  1.00  0.79           H  
ATOM    983 2HD1 LEU A  62      13.395  19.430  24.497  1.00  0.79           H  
ATOM    984 3HD1 LEU A  62      12.285  20.746  24.903  1.00  0.79           H  
ATOM    985 1HD2 LEU A  62      10.426  20.404  22.600  1.00  0.79           H  
ATOM    986 2HD2 LEU A  62      11.126  21.912  23.230  1.00  0.79           H  
ATOM    987 3HD2 LEU A  62      11.299  21.506  21.505  1.00  0.79           H  
ATOM    988  N   LYS A  63      13.227  23.382  20.274  1.00  0.77           N  
ATOM    989  CA  LYS A  63      12.336  23.946  19.267  1.00  0.77           C  
ATOM    990  C   LYS A  63      12.878  23.723  17.848  1.00  0.77           C  
ATOM    991  O   LYS A  63      12.128  23.333  16.945  1.00  0.77           O  
ATOM    992  CB  LYS A  63      12.178  25.449  19.532  1.00  0.77           C  
ATOM    993  CG  LYS A  63      11.387  25.752  20.795  1.00  0.77           C  
ATOM    994  CD  LYS A  63      11.279  27.224  21.096  1.00  0.77           C  
ATOM    995  CE  LYS A  63      10.416  27.430  22.332  1.00  0.77           C  
ATOM    996  NZ  LYS A  63      10.365  28.856  22.759  1.00  0.77           N  
ATOM    997  H   LYS A  63      13.628  23.977  21.004  1.00  0.77           H  
ATOM    998  HA  LYS A  63      11.365  23.456  19.345  1.00  0.77           H  
ATOM    999 1HB  LYS A  63      13.155  25.913  19.621  1.00  0.77           H  
ATOM   1000 2HB  LYS A  63      11.668  25.915  18.689  1.00  0.77           H  
ATOM   1001 1HG  LYS A  63      10.406  25.367  20.709  1.00  0.77           H  
ATOM   1002 2HG  LYS A  63      11.879  25.261  21.642  1.00  0.77           H  
ATOM   1003 1HD  LYS A  63      12.272  27.636  21.283  1.00  0.77           H  
ATOM   1004 2HD  LYS A  63      10.833  27.745  20.249  1.00  0.77           H  
ATOM   1005 1HE  LYS A  63       9.403  27.095  22.109  1.00  0.77           H  
ATOM   1006 2HE  LYS A  63      10.813  26.822  23.140  1.00  0.77           H  
ATOM   1007 1HZ  LYS A  63       9.774  28.947  23.580  1.00  0.77           H  
ATOM   1008 2HZ  LYS A  63      11.300  29.166  22.986  1.00  0.77           H  
ATOM   1009 3HZ  LYS A  63       9.990  29.420  22.016  1.00  0.77           H  
ATOM   1010  N   LYS A  64      14.194  23.903  17.671  1.00  0.75           N  
ATOM   1011  CA  LYS A  64      14.840  23.704  16.373  1.00  0.75           C  
ATOM   1012  C   LYS A  64      14.831  22.234  15.955  1.00  0.75           C  
ATOM   1013  O   LYS A  64      14.589  21.911  14.782  1.00  0.75           O  
ATOM   1014  CB  LYS A  64      16.273  24.234  16.417  1.00  0.75           C  
ATOM   1015  CG  LYS A  64      16.394  25.771  16.478  1.00  0.75           C  
ATOM   1016  CD  LYS A  64      17.857  26.204  16.415  1.00  0.75           C  
ATOM   1017  CE  LYS A  64      18.542  25.743  17.680  1.00  0.75           C  
ATOM   1018  NZ  LYS A  64      19.921  26.219  17.849  1.00  0.75           N  
ATOM   1019  H   LYS A  64      14.754  24.229  18.460  1.00  0.75           H  
ATOM   1020  HA  LYS A  64      14.284  24.267  15.626  1.00  0.75           H  
ATOM   1021 1HB  LYS A  64      16.770  23.832  17.302  1.00  0.75           H  
ATOM   1022 2HB  LYS A  64      16.819  23.882  15.545  1.00  0.75           H  
ATOM   1023 1HG  LYS A  64      15.853  26.212  15.641  1.00  0.75           H  
ATOM   1024 2HG  LYS A  64      15.955  26.135  17.404  1.00  0.75           H  
ATOM   1025 1HD  LYS A  64      18.347  25.758  15.551  1.00  0.75           H  
ATOM   1026 2HD  LYS A  64      17.924  27.289  16.343  1.00  0.75           H  
ATOM   1027 1HE  LYS A  64      17.957  26.083  18.530  1.00  0.75           H  
ATOM   1028 2HE  LYS A  64      18.558  24.658  17.670  1.00  0.75           H  
ATOM   1029 1HZ  LYS A  64      20.234  25.805  18.754  1.00  0.75           H  
ATOM   1030 2HZ  LYS A  64      20.506  25.896  17.098  1.00  0.75           H  
ATOM   1031 3HZ  LYS A  64      19.943  27.224  17.896  1.00  0.75           H  
ATOM   1032  N   HIS A  65      15.063  21.329  16.913  1.00  0.73           N  
ATOM   1033  CA  HIS A  65      15.053  19.903  16.616  1.00  0.73           C  
ATOM   1034  C   HIS A  65      13.648  19.528  16.187  1.00  0.73           C  
ATOM   1035  O   HIS A  65      13.454  18.857  15.174  1.00  0.73           O  
ATOM   1036  CB  HIS A  65      15.523  19.074  17.818  1.00  0.73           C  
ATOM   1037  CG  HIS A  65      15.653  17.574  17.550  1.00  0.73           C  
ATOM   1038  ND1 HIS A  65      16.627  17.059  16.715  1.00  0.73           N  
ATOM   1039  CD2 HIS A  65      14.974  16.496  18.032  1.00  0.73           C  
ATOM   1040  CE1 HIS A  65      16.524  15.741  16.683  1.00  0.73           C  
ATOM   1041  NE2 HIS A  65      15.533  15.382  17.469  1.00  0.73           N  
ATOM   1042  H   HIS A  65      15.281  21.624  17.867  1.00  0.73           H  
ATOM   1043  HA  HIS A  65      15.724  19.693  15.785  1.00  0.73           H  
ATOM   1044 1HB  HIS A  65      16.496  19.442  18.123  1.00  0.73           H  
ATOM   1045 2HB  HIS A  65      14.843  19.227  18.657  1.00  0.73           H  
ATOM   1046  HD2 HIS A  65      14.155  16.495  18.729  1.00  0.73           H  
ATOM   1047  HE1 HIS A  65      17.157  15.066  16.107  1.00  0.73           H  
ATOM   1048  HE2 HIS A  65      15.232  14.433  17.643  1.00  0.73           H  
ATOM   1049  N   GLY A  66      12.661  19.972  16.954  1.00  0.71           N  
ATOM   1050  CA  GLY A  66      11.268  19.677  16.682  1.00  0.71           C  
ATOM   1051  C   GLY A  66      10.911  20.114  15.282  1.00  0.71           C  
ATOM   1052  O   GLY A  66      10.334  19.343  14.506  1.00  0.71           O  
ATOM   1053  H   GLY A  66      12.881  20.530  17.778  1.00  0.71           H  
ATOM   1054 1HA  GLY A  66      11.083  18.611  16.797  1.00  0.71           H  
ATOM   1055 2HA  GLY A  66      10.655  20.199  17.410  1.00  0.71           H  
ATOM   1056  N   ALA A  67      11.254  21.361  14.954  1.00  0.69           N  
ATOM   1057  CA  ALA A  67      10.969  21.893  13.643  1.00  0.69           C  
ATOM   1058  C   ALA A  67      11.632  21.060  12.554  1.00  0.69           C  
ATOM   1059  O   ALA A  67      11.023  20.800  11.510  1.00  0.69           O  
ATOM   1060  CB  ALA A  67      11.455  23.329  13.562  1.00  0.69           C  
ATOM   1061  H   ALA A  67      11.707  21.963  15.644  1.00  0.69           H  
ATOM   1062  HA  ALA A  67       9.896  21.846  13.499  1.00  0.69           H  
ATOM   1063 1HB  ALA A  67      11.223  23.744  12.584  1.00  0.69           H  
ATOM   1064 2HB  ALA A  67      10.968  23.918  14.335  1.00  0.69           H  
ATOM   1065 3HB  ALA A  67      12.532  23.350  13.720  1.00  0.69           H  
ATOM   1066  N   THR A  68      12.860  20.596  12.801  1.00  0.68           N  
ATOM   1067  CA  THR A  68      13.574  19.782  11.831  1.00  0.68           C  
ATOM   1068  C   THR A  68      12.852  18.464  11.604  1.00  0.68           C  
ATOM   1069  O   THR A  68      12.639  18.047  10.463  1.00  0.68           O  
ATOM   1070  CB  THR A  68      15.014  19.500  12.290  1.00  0.68           C  
ATOM   1071  OG1 THR A  68      15.730  20.742  12.424  1.00  0.68           O  
ATOM   1072  CG2 THR A  68      15.706  18.590  11.283  1.00  0.68           C  
ATOM   1073  H   THR A  68      13.334  20.847  13.671  1.00  0.68           H  
ATOM   1074  HA  THR A  68      13.611  20.322  10.886  1.00  0.68           H  
ATOM   1075  HB  THR A  68      14.998  19.003  13.253  1.00  0.68           H  
ATOM   1076  HG1 THR A  68      15.314  21.273  13.147  1.00  0.68           H  
ATOM   1077 1HG2 THR A  68      16.721  18.386  11.617  1.00  0.68           H  
ATOM   1078 2HG2 THR A  68      15.151  17.654  11.210  1.00  0.68           H  
ATOM   1079 3HG2 THR A  68      15.733  19.074  10.310  1.00  0.68           H  
ATOM   1080  N   VAL A  69      12.420  17.827  12.690  1.00  0.68           N  
ATOM   1081  CA  VAL A  69      11.731  16.551  12.582  1.00  0.68           C  
ATOM   1082  C   VAL A  69      10.443  16.700  11.782  1.00  0.68           C  
ATOM   1083  O   VAL A  69      10.175  15.904  10.872  1.00  0.68           O  
ATOM   1084  CB  VAL A  69      11.412  15.993  13.989  1.00  0.68           C  
ATOM   1085  CG1 VAL A  69      10.486  14.765  13.884  1.00  0.68           C  
ATOM   1086  CG2 VAL A  69      12.728  15.605  14.705  1.00  0.68           C  
ATOM   1087  H   VAL A  69      12.614  18.229  13.609  1.00  0.68           H  
ATOM   1088  HA  VAL A  69      12.387  15.849  12.064  1.00  0.68           H  
ATOM   1089  HB  VAL A  69      10.893  16.761  14.566  1.00  0.68           H  
ATOM   1090 1HG1 VAL A  69      10.261  14.392  14.883  1.00  0.68           H  
ATOM   1091 2HG1 VAL A  69       9.558  15.052  13.386  1.00  0.68           H  
ATOM   1092 3HG1 VAL A  69      10.982  13.984  13.308  1.00  0.68           H  
ATOM   1093 1HG2 VAL A  69      12.505  15.228  15.703  1.00  0.68           H  
ATOM   1094 2HG2 VAL A  69      13.240  14.835  14.129  1.00  0.68           H  
ATOM   1095 3HG2 VAL A  69      13.371  16.472  14.788  1.00  0.68           H  
ATOM   1096  N   LEU A  70       9.653  17.735  12.085  1.00  0.67           N  
ATOM   1097  CA  LEU A  70       8.422  17.926  11.335  1.00  0.67           C  
ATOM   1098  C   LEU A  70       8.695  18.307   9.888  1.00  0.67           C  
ATOM   1099  O   LEU A  70       7.983  17.860   8.992  1.00  0.67           O  
ATOM   1100  CB  LEU A  70       7.541  18.997  11.951  1.00  0.67           C  
ATOM   1101  CG  LEU A  70       6.930  18.694  13.293  1.00  0.67           C  
ATOM   1102  CD1 LEU A  70       6.170  19.894  13.702  1.00  0.67           C  
ATOM   1103  CD2 LEU A  70       6.019  17.465  13.251  1.00  0.67           C  
ATOM   1104  H   LEU A  70       9.912  18.371  12.842  1.00  0.67           H  
ATOM   1105  HA  LEU A  70       7.873  16.986  11.345  1.00  0.67           H  
ATOM   1106 1HB  LEU A  70       8.156  19.885  12.078  1.00  0.67           H  
ATOM   1107 2HB  LEU A  70       6.737  19.229  11.261  1.00  0.67           H  
ATOM   1108  HG  LEU A  70       7.730  18.521  14.018  1.00  0.67           H  
ATOM   1109 1HD1 LEU A  70       5.744  19.696  14.670  1.00  0.67           H  
ATOM   1110 2HD1 LEU A  70       6.836  20.757  13.746  1.00  0.67           H  
ATOM   1111 3HD1 LEU A  70       5.376  20.090  12.985  1.00  0.67           H  
ATOM   1112 1HD2 LEU A  70       5.608  17.298  14.241  1.00  0.67           H  
ATOM   1113 2HD2 LEU A  70       5.209  17.635  12.565  1.00  0.67           H  
ATOM   1114 3HD2 LEU A  70       6.591  16.589  12.942  1.00  0.67           H  
ATOM   1115  N   THR A  71       9.737  19.098   9.637  1.00  0.67           N  
ATOM   1116  CA  THR A  71      10.047  19.507   8.277  1.00  0.67           C  
ATOM   1117  C   THR A  71      10.369  18.289   7.423  1.00  0.67           C  
ATOM   1118  O   THR A  71       9.860  18.155   6.301  1.00  0.67           O  
ATOM   1119  CB  THR A  71      11.237  20.480   8.244  1.00  0.67           C  
ATOM   1120  OG1 THR A  71      10.907  21.663   8.984  1.00  0.67           O  
ATOM   1121  CG2 THR A  71      11.579  20.846   6.815  1.00  0.67           C  
ATOM   1122  H   THR A  71      10.307  19.464  10.398  1.00  0.67           H  
ATOM   1123  HA  THR A  71       9.175  20.005   7.855  1.00  0.67           H  
ATOM   1124  HB  THR A  71      12.100  20.005   8.710  1.00  0.67           H  
ATOM   1125  HG1 THR A  71      10.798  21.408   9.926  1.00  0.67           H  
ATOM   1126 1HG2 THR A  71      12.426  21.530   6.811  1.00  0.67           H  
ATOM   1127 2HG2 THR A  71      11.838  19.941   6.264  1.00  0.67           H  
ATOM   1128 3HG2 THR A  71      10.722  21.325   6.347  1.00  0.67           H  
ATOM   1129  N   GLN A  72      11.192  17.385   7.968  1.00  0.66           N  
ATOM   1130  CA  GLN A  72      11.571  16.179   7.251  1.00  0.66           C  
ATOM   1131  C   GLN A  72      10.341  15.316   7.007  1.00  0.66           C  
ATOM   1132  O   GLN A  72      10.139  14.830   5.894  1.00  0.66           O  
ATOM   1133  CB  GLN A  72      12.602  15.397   8.064  1.00  0.66           C  
ATOM   1134  CG  GLN A  72      13.962  16.074   8.163  1.00  0.66           C  
ATOM   1135  CD  GLN A  72      14.900  15.372   9.131  1.00  0.66           C  
ATOM   1136  OE1 GLN A  72      14.497  14.519   9.932  1.00  0.66           O  
ATOM   1137  NE2 GLN A  72      16.175  15.740   9.071  1.00  0.66           N  
ATOM   1138  H   GLN A  72      11.580  17.559   8.897  1.00  0.66           H  
ATOM   1139  HA  GLN A  72      11.997  16.457   6.288  1.00  0.66           H  
ATOM   1140 1HB  GLN A  72      12.226  15.263   9.083  1.00  0.66           H  
ATOM   1141 2HB  GLN A  72      12.738  14.409   7.630  1.00  0.66           H  
ATOM   1142 1HG  GLN A  72      14.426  16.060   7.176  1.00  0.66           H  
ATOM   1143 2HG  GLN A  72      13.826  17.101   8.494  1.00  0.66           H  
ATOM   1144 1HE2 GLN A  72      16.846  15.323   9.683  1.00  0.66           H  
ATOM   1145 2HE2 GLN A  72      16.462  16.437   8.414  1.00  0.66           H  
ATOM   1146  N   LEU A  73       9.471  15.202   8.016  1.00  0.65           N  
ATOM   1147  CA  LEU A  73       8.241  14.439   7.861  1.00  0.65           C  
ATOM   1148  C   LEU A  73       7.383  15.024   6.760  1.00  0.65           C  
ATOM   1149  O   LEU A  73       6.842  14.293   5.935  1.00  0.65           O  
ATOM   1150  CB  LEU A  73       7.447  14.388   9.156  1.00  0.65           C  
ATOM   1151  CG  LEU A  73       6.129  13.684   9.025  1.00  0.65           C  
ATOM   1152  CD1 LEU A  73       6.361  12.226   8.572  1.00  0.65           C  
ATOM   1153  CD2 LEU A  73       5.424  13.759  10.338  1.00  0.65           C  
ATOM   1154  H   LEU A  73       9.680  15.620   8.924  1.00  0.65           H  
ATOM   1155  HA  LEU A  73       8.506  13.420   7.584  1.00  0.65           H  
ATOM   1156 1HB  LEU A  73       8.041  13.888   9.919  1.00  0.65           H  
ATOM   1157 2HB  LEU A  73       7.250  15.405   9.483  1.00  0.65           H  
ATOM   1158  HG  LEU A  73       5.533  14.189   8.269  1.00  0.65           H  
ATOM   1159 1HD1 LEU A  73       5.410  11.724   8.461  1.00  0.65           H  
ATOM   1160 2HD1 LEU A  73       6.880  12.222   7.613  1.00  0.65           H  
ATOM   1161 3HD1 LEU A  73       6.966  11.701   9.312  1.00  0.65           H  
ATOM   1162 1HD2 LEU A  73       4.466  13.292  10.270  1.00  0.65           H  
ATOM   1163 2HD2 LEU A  73       6.030  13.254  11.088  1.00  0.65           H  
ATOM   1164 3HD2 LEU A  73       5.295  14.793  10.618  1.00  0.65           H  
ATOM   1165  N   GLY A  74       7.235  16.340   6.760  1.00  0.63           N  
ATOM   1166  CA  GLY A  74       6.442  17.020   5.759  1.00  0.63           C  
ATOM   1167  C   GLY A  74       6.931  16.659   4.378  1.00  0.63           C  
ATOM   1168  O   GLY A  74       6.139  16.268   3.511  1.00  0.63           O  
ATOM   1169  H   GLY A  74       7.689  16.890   7.483  1.00  0.63           H  
ATOM   1170 1HA  GLY A  74       5.400  16.729   5.864  1.00  0.63           H  
ATOM   1171 2HA  GLY A  74       6.514  18.097   5.911  1.00  0.63           H  
ATOM   1172  N   LYS A  75       8.244  16.782   4.157  1.00  0.62           N  
ATOM   1173  CA  LYS A  75       8.783  16.438   2.856  1.00  0.62           C  
ATOM   1174  C   LYS A  75       8.392  15.015   2.486  1.00  0.62           C  
ATOM   1175  O   LYS A  75       7.949  14.769   1.367  1.00  0.62           O  
ATOM   1176  CB  LYS A  75      10.300  16.577   2.811  1.00  0.62           C  
ATOM   1177  CG  LYS A  75      10.872  16.284   1.422  1.00  0.62           C  
ATOM   1178  CD  LYS A  75      12.372  16.477   1.354  1.00  0.62           C  
ATOM   1179  CE  LYS A  75      12.894  16.161  -0.048  1.00  0.62           C  
ATOM   1180  NZ  LYS A  75      14.369  16.259  -0.133  1.00  0.62           N  
ATOM   1181  H   LYS A  75       8.859  17.117   4.903  1.00  0.62           H  
ATOM   1182  HA  LYS A  75       8.351  17.109   2.114  1.00  0.62           H  
ATOM   1183 1HB  LYS A  75      10.589  17.584   3.113  1.00  0.62           H  
ATOM   1184 2HB  LYS A  75      10.751  15.877   3.521  1.00  0.62           H  
ATOM   1185 1HG  LYS A  75      10.650  15.242   1.167  1.00  0.62           H  
ATOM   1186 2HG  LYS A  75      10.392  16.928   0.686  1.00  0.62           H  
ATOM   1187 1HD  LYS A  75      12.623  17.507   1.605  1.00  0.62           H  
ATOM   1188 2HD  LYS A  75      12.852  15.823   2.074  1.00  0.62           H  
ATOM   1189 1HE  LYS A  75      12.591  15.150  -0.326  1.00  0.62           H  
ATOM   1190 2HE  LYS A  75      12.455  16.869  -0.749  1.00  0.62           H  
ATOM   1191 1HZ  LYS A  75      14.671  16.046  -1.066  1.00  0.62           H  
ATOM   1192 2HZ  LYS A  75      14.676  17.182   0.119  1.00  0.62           H  
ATOM   1193 3HZ  LYS A  75      14.773  15.566   0.514  1.00  0.62           H  
ATOM   1194  N   ILE A  76       8.490  14.088   3.441  1.00  0.62           N  
ATOM   1195  CA  ILE A  76       8.134  12.704   3.165  1.00  0.62           C  
ATOM   1196  C   ILE A  76       6.660  12.524   2.811  1.00  0.62           C  
ATOM   1197  O   ILE A  76       6.327  11.861   1.831  1.00  0.62           O  
ATOM   1198  CB  ILE A  76       8.425  11.815   4.389  1.00  0.62           C  
ATOM   1199  CG1 ILE A  76       9.891  11.747   4.676  1.00  0.62           C  
ATOM   1200  CG2 ILE A  76       7.882  10.488   4.145  1.00  0.62           C  
ATOM   1201  CD1 ILE A  76      10.642  11.161   3.568  1.00  0.62           C  
ATOM   1202  H   ILE A  76       8.856  14.345   4.359  1.00  0.62           H  
ATOM   1203  HA  ILE A  76       8.733  12.358   2.324  1.00  0.62           H  
ATOM   1204  HB  ILE A  76       7.946  12.230   5.261  1.00  0.62           H  
ATOM   1205 1HG1 ILE A  76      10.278  12.730   4.849  1.00  0.62           H  
ATOM   1206 2HG1 ILE A  76      10.044  11.154   5.569  1.00  0.62           H  
ATOM   1207 1HG2 ILE A  76       8.047   9.854   4.974  1.00  0.62           H  
ATOM   1208 2HG2 ILE A  76       6.814  10.559   3.961  1.00  0.62           H  
ATOM   1209 3HG2 ILE A  76       8.378  10.090   3.282  1.00  0.62           H  
ATOM   1210 1HD1 ILE A  76      11.688  11.118   3.830  1.00  0.62           H  
ATOM   1211 2HD1 ILE A  76      10.276  10.170   3.374  1.00  0.62           H  
ATOM   1212 3HD1 ILE A  76      10.506  11.774   2.682  1.00  0.62           H  
ATOM   1213  N   LEU A  77       5.770  13.181   3.542  1.00  0.63           N  
ATOM   1214  CA  LEU A  77       4.340  13.034   3.295  1.00  0.63           C  
ATOM   1215  C   LEU A  77       3.988  13.541   1.890  1.00  0.63           C  
ATOM   1216  O   LEU A  77       3.166  12.958   1.174  1.00  0.63           O  
ATOM   1217  CB  LEU A  77       3.557  13.811   4.365  1.00  0.63           C  
ATOM   1218  CG  LEU A  77       3.671  13.262   5.835  1.00  0.63           C  
ATOM   1219  CD1 LEU A  77       2.977  14.234   6.790  1.00  0.63           C  
ATOM   1220  CD2 LEU A  77       3.080  11.884   5.935  1.00  0.63           C  
ATOM   1221  H   LEU A  77       6.100  13.750   4.322  1.00  0.63           H  
ATOM   1222  HA  LEU A  77       4.084  11.978   3.359  1.00  0.63           H  
ATOM   1223 1HB  LEU A  77       3.916  14.844   4.369  1.00  0.63           H  
ATOM   1224 2HB  LEU A  77       2.504  13.813   4.094  1.00  0.63           H  
ATOM   1225  HG  LEU A  77       4.710  13.205   6.110  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  77       3.071  13.877   7.815  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  77       3.452  15.208   6.701  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  77       1.924  14.317   6.532  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  77       3.180  11.518   6.959  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  77       2.040  11.930   5.673  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  77       3.603  11.210   5.255  1.00  0.63           H  
ATOM   1232  N   LYS A  78       4.685  14.582   1.448  1.00  0.65           N  
ATOM   1233  CA  LYS A  78       4.443  15.181   0.143  1.00  0.65           C  
ATOM   1234  C   LYS A  78       4.980  14.346  -1.026  1.00  0.65           C  
ATOM   1235  O   LYS A  78       4.707  14.662  -2.186  1.00  0.65           O  
ATOM   1236  CB  LYS A  78       5.011  16.595   0.103  1.00  0.65           C  
ATOM   1237  CG  LYS A  78       4.264  17.571   1.007  1.00  0.65           C  
ATOM   1238  CD  LYS A  78       4.866  18.958   0.961  1.00  0.65           C  
ATOM   1239  CE  LYS A  78       4.109  19.912   1.880  1.00  0.65           C  
ATOM   1240  NZ  LYS A  78       4.710  21.282   1.887  1.00  0.65           N  
ATOM   1241  H   LYS A  78       5.370  15.020   2.070  1.00  0.65           H  
ATOM   1242  HA  LYS A  78       3.364  15.261   0.012  1.00  0.65           H  
ATOM   1243 1HB  LYS A  78       6.056  16.569   0.432  1.00  0.65           H  
ATOM   1244 2HB  LYS A  78       4.992  16.976  -0.916  1.00  0.65           H  
ATOM   1245 1HG  LYS A  78       3.227  17.629   0.682  1.00  0.65           H  
ATOM   1246 2HG  LYS A  78       4.283  17.207   2.034  1.00  0.65           H  
ATOM   1247 1HD  LYS A  78       5.907  18.907   1.288  1.00  0.65           H  
ATOM   1248 2HD  LYS A  78       4.837  19.341  -0.056  1.00  0.65           H  
ATOM   1249 1HE  LYS A  78       3.073  19.981   1.556  1.00  0.65           H  
ATOM   1250 2HE  LYS A  78       4.134  19.511   2.894  1.00  0.65           H  
ATOM   1251 1HZ  LYS A  78       4.186  21.891   2.542  1.00  0.65           H  
ATOM   1252 2HZ  LYS A  78       5.661  21.220   2.210  1.00  0.65           H  
ATOM   1253 3HZ  LYS A  78       4.689  21.680   0.968  1.00  0.65           H  
ATOM   1254  N   GLN A  79       5.729  13.272  -0.736  1.00  0.68           N  
ATOM   1255  CA  GLN A  79       6.251  12.394  -1.782  1.00  0.68           C  
ATOM   1256  C   GLN A  79       5.254  11.281  -2.096  1.00  0.68           C  
ATOM   1257  O   GLN A  79       5.485  10.435  -2.972  1.00  0.68           O  
ATOM   1258  CB  GLN A  79       7.606  11.801  -1.402  1.00  0.68           C  
ATOM   1259  CG  GLN A  79       8.728  12.787  -1.330  1.00  0.68           C  
ATOM   1260  CD  GLN A  79      10.021  12.136  -0.921  1.00  0.68           C  
ATOM   1261  OE1 GLN A  79      10.126  11.552   0.156  1.00  0.68           O  
ATOM   1262  NE2 GLN A  79      11.016  12.221  -1.795  1.00  0.68           N  
ATOM   1263  H   GLN A  79       5.933  13.029   0.233  1.00  0.68           H  
ATOM   1264  HA  GLN A  79       6.388  12.983  -2.686  1.00  0.68           H  
ATOM   1265 1HB  GLN A  79       7.528  11.335  -0.422  1.00  0.68           H  
ATOM   1266 2HB  GLN A  79       7.875  11.029  -2.113  1.00  0.68           H  
ATOM   1267 1HG  GLN A  79       8.862  13.237  -2.310  1.00  0.68           H  
ATOM   1268 2HG  GLN A  79       8.480  13.542  -0.607  1.00  0.68           H  
ATOM   1269 1HE2 GLN A  79      11.898  11.807  -1.591  1.00  0.68           H  
ATOM   1270 2HE2 GLN A  79      10.875  12.695  -2.664  1.00  0.68           H  
ATOM   1271  N   LYS A  80       4.125  11.292  -1.395  1.00  0.72           N  
ATOM   1272  CA  LYS A  80       3.071  10.326  -1.625  1.00  0.72           C  
ATOM   1273  C   LYS A  80       3.534   8.866  -1.627  1.00  0.72           C  
ATOM   1274  O   LYS A  80       3.859   8.310  -0.582  1.00  0.72           O  
ATOM   1275  CB  LYS A  80       2.313  10.652  -2.909  1.00  0.72           C  
ATOM   1276  CG  LYS A  80       1.486  11.930  -2.830  1.00  0.72           C  
ATOM   1277  CD  LYS A  80       0.768  12.186  -4.147  1.00  0.72           C  
ATOM   1278  CE  LYS A  80      -0.330  11.142  -4.372  1.00  0.72           C  
ATOM   1279  NZ  LYS A  80      -1.095  11.371  -5.625  1.00  0.72           N  
ATOM   1280  H   LYS A  80       3.974  11.993  -0.666  1.00  0.72           H  
ATOM   1281  HA  LYS A  80       2.368  10.450  -0.813  1.00  0.72           H  
ATOM   1282 1HB  LYS A  80       3.004  10.751  -3.745  1.00  0.72           H  
ATOM   1283 2HB  LYS A  80       1.616   9.843  -3.136  1.00  0.72           H  
ATOM   1284 1HG  LYS A  80       0.757  11.841  -2.025  1.00  0.72           H  
ATOM   1285 2HG  LYS A  80       2.144  12.773  -2.606  1.00  0.72           H  
ATOM   1286 1HD  LYS A  80       0.321  13.181  -4.131  1.00  0.72           H  
ATOM   1287 2HD  LYS A  80       1.483  12.138  -4.967  1.00  0.72           H  
ATOM   1288 1HE  LYS A  80       0.124  10.154  -4.414  1.00  0.72           H  
ATOM   1289 2HE  LYS A  80      -1.027  11.173  -3.533  1.00  0.72           H  
ATOM   1290 1HZ  LYS A  80      -1.818  10.627  -5.705  1.00  0.72           H  
ATOM   1291 2HZ  LYS A  80      -1.546  12.268  -5.601  1.00  0.72           H  
ATOM   1292 3HZ  LYS A  80      -0.485  11.325  -6.421  1.00  0.72           H  
ATOM   1293  N   GLY A  81       3.502   8.214  -2.790  1.00  0.75           N  
ATOM   1294  CA  GLY A  81       3.819   6.789  -2.881  1.00  0.75           C  
ATOM   1295  C   GLY A  81       5.302   6.375  -2.907  1.00  0.75           C  
ATOM   1296  O   GLY A  81       5.583   5.174  -2.910  1.00  0.75           O  
ATOM   1297  H   GLY A  81       3.264   8.713  -3.632  1.00  0.75           H  
ATOM   1298 1HA  GLY A  81       3.336   6.284  -2.044  1.00  0.75           H  
ATOM   1299 2HA  GLY A  81       3.340   6.396  -3.776  1.00  0.75           H  
ATOM   1300  N   ASN A  82       6.256   7.313  -2.939  1.00  0.77           N  
ATOM   1301  CA  ASN A  82       7.661   6.871  -2.969  1.00  0.77           C  
ATOM   1302  C   ASN A  82       8.576   7.747  -2.133  1.00  0.77           C  
ATOM   1303  O   ASN A  82       8.983   8.832  -2.538  1.00  0.77           O  
ATOM   1304  CB  ASN A  82       8.203   6.784  -4.376  1.00  0.77           C  
ATOM   1305  CG  ASN A  82       9.619   6.174  -4.420  1.00  0.77           C  
ATOM   1306  OD1 ASN A  82      10.372   6.096  -3.422  1.00  0.77           O  
ATOM   1307  ND2 ASN A  82       9.994   5.726  -5.597  1.00  0.77           N  
ATOM   1308  H   ASN A  82       6.005   8.305  -2.939  1.00  0.77           H  
ATOM   1309  HA  ASN A  82       7.712   5.874  -2.533  1.00  0.77           H  
ATOM   1310 1HB  ASN A  82       7.535   6.174  -4.986  1.00  0.77           H  
ATOM   1311 2HB  ASN A  82       8.232   7.781  -4.816  1.00  0.77           H  
ATOM   1312 1HD2 ASN A  82      10.898   5.310  -5.710  1.00  0.77           H  
ATOM   1313 2HD2 ASN A  82       9.374   5.797  -6.379  1.00  0.77           H  
ATOM   1314  N   HIS A  83       8.908   7.247  -0.953  1.00  0.76           N  
ATOM   1315  CA  HIS A  83       9.681   7.993   0.025  1.00  0.76           C  
ATOM   1316  C   HIS A  83      11.125   7.488   0.135  1.00  0.76           C  
ATOM   1317  O   HIS A  83      11.884   7.934   1.000  1.00  0.76           O  
ATOM   1318  CB  HIS A  83       9.064   7.773   1.400  1.00  0.76           C  
ATOM   1319  CG  HIS A  83       7.622   8.117   1.552  1.00  0.76           C  
ATOM   1320  ND1 HIS A  83       6.911   7.808   2.700  1.00  0.76           N  
ATOM   1321  CD2 HIS A  83       6.737   8.680   0.714  1.00  0.76           C  
ATOM   1322  CE1 HIS A  83       5.663   8.188   2.553  1.00  0.76           C  
ATOM   1323  NE2 HIS A  83       5.533   8.706   1.361  1.00  0.76           N  
ATOM   1324  H   HIS A  83       8.564   6.329  -0.703  1.00  0.76           H  
ATOM   1325  HA  HIS A  83       9.689   9.053  -0.223  1.00  0.76           H  
ATOM   1326 1HB  HIS A  83       9.180   6.722   1.676  1.00  0.76           H  
ATOM   1327 2HB  HIS A  83       9.612   8.351   2.117  1.00  0.76           H  
ATOM   1328  HD2 HIS A  83       6.914   9.036  -0.293  1.00  0.76           H  
ATOM   1329  HE1 HIS A  83       4.876   8.075   3.291  1.00  0.76           H  
ATOM   1330  HE2 HIS A  83       4.674   9.061   0.936  1.00  0.76           H  
ATOM   1331  N   GLU A  84      11.503   6.517  -0.696  1.00  0.74           N  
ATOM   1332  CA  GLU A  84      12.784   5.837  -0.469  1.00  0.74           C  
ATOM   1333  C   GLU A  84      14.041   6.710  -0.482  1.00  0.74           C  
ATOM   1334  O   GLU A  84      14.903   6.564   0.393  1.00  0.74           O  
ATOM   1335  CB  GLU A  84      12.987   4.704  -1.481  1.00  0.74           C  
ATOM   1336  CG  GLU A  84      14.253   3.878  -1.206  1.00  0.74           C  
ATOM   1337  CD  GLU A  84      14.484   2.700  -2.148  1.00  0.74           C  
ATOM   1338  OE1 GLU A  84      13.737   2.539  -3.083  1.00  0.74           O  
ATOM   1339  OE2 GLU A  84      15.406   1.932  -1.887  1.00  0.74           O  
ATOM   1340  H   GLU A  84      10.900   6.245  -1.477  1.00  0.74           H  
ATOM   1341  HA  GLU A  84      12.726   5.378   0.519  1.00  0.74           H  
ATOM   1342 1HB  GLU A  84      12.126   4.036  -1.463  1.00  0.74           H  
ATOM   1343 2HB  GLU A  84      13.061   5.121  -2.487  1.00  0.74           H  
ATOM   1344 1HG  GLU A  84      15.119   4.541  -1.250  1.00  0.74           H  
ATOM   1345 2HG  GLU A  84      14.172   3.505  -0.196  1.00  0.74           H  
ATOM   1346  N   SER A  85      14.157   7.621  -1.449  1.00  0.70           N  
ATOM   1347  CA  SER A  85      15.379   8.415  -1.561  1.00  0.70           C  
ATOM   1348  C   SER A  85      15.621   9.302  -0.345  1.00  0.70           C  
ATOM   1349  O   SER A  85      16.757   9.447   0.107  1.00  0.70           O  
ATOM   1350  CB  SER A  85      15.335   9.276  -2.810  1.00  0.70           C  
ATOM   1351  OG  SER A  85      15.352   8.488  -3.972  1.00  0.70           O  
ATOM   1352  H   SER A  85      13.411   7.729  -2.122  1.00  0.70           H  
ATOM   1353  HA  SER A  85      16.221   7.725  -1.646  1.00  0.70           H  
ATOM   1354 1HB  SER A  85      14.437   9.890  -2.796  1.00  0.70           H  
ATOM   1355 2HB  SER A  85      16.191   9.949  -2.813  1.00  0.70           H  
ATOM   1356  HG  SER A  85      15.384   9.104  -4.710  1.00  0.70           H  
ATOM   1357  N   GLU A  86      14.554   9.910   0.170  1.00  0.66           N  
ATOM   1358  CA  GLU A  86      14.666  10.794   1.322  1.00  0.66           C  
ATOM   1359  C   GLU A  86      14.837  10.013   2.620  1.00  0.66           C  
ATOM   1360  O   GLU A  86      15.592  10.419   3.505  1.00  0.66           O  
ATOM   1361  CB  GLU A  86      13.471  11.736   1.415  1.00  0.66           C  
ATOM   1362  CG  GLU A  86      13.581  12.754   2.574  1.00  0.66           C  
ATOM   1363  CD  GLU A  86      14.711  13.758   2.425  1.00  0.66           C  
ATOM   1364  OE1 GLU A  86      15.168  13.983   1.322  1.00  0.66           O  
ATOM   1365  OE2 GLU A  86      15.092  14.330   3.412  1.00  0.66           O  
ATOM   1366  H   GLU A  86      13.646   9.732  -0.236  1.00  0.66           H  
ATOM   1367  HA  GLU A  86      15.558  11.406   1.190  1.00  0.66           H  
ATOM   1368 1HB  GLU A  86      13.376  12.299   0.486  1.00  0.66           H  
ATOM   1369 2HB  GLU A  86      12.565  11.151   1.527  1.00  0.66           H  
ATOM   1370 1HG  GLU A  86      12.638  13.299   2.654  1.00  0.66           H  
ATOM   1371 2HG  GLU A  86      13.730  12.205   3.503  1.00  0.66           H  
ATOM   1372  N   LEU A  87      14.122   8.899   2.771  1.00  0.63           N  
ATOM   1373  CA  LEU A  87      14.247   8.176   4.022  1.00  0.63           C  
ATOM   1374  C   LEU A  87      15.617   7.540   4.157  1.00  0.63           C  
ATOM   1375  O   LEU A  87      16.167   7.496   5.249  1.00  0.63           O  
ATOM   1376  CB  LEU A  87      13.169   7.113   4.151  1.00  0.63           C  
ATOM   1377  CG  LEU A  87      11.773   7.682   4.268  1.00  0.63           C  
ATOM   1378  CD1 LEU A  87      10.779   6.600   4.304  1.00  0.63           C  
ATOM   1379  CD2 LEU A  87      11.663   8.503   5.448  1.00  0.63           C  
ATOM   1380  H   LEU A  87      13.487   8.564   2.044  1.00  0.63           H  
ATOM   1381  HA  LEU A  87      14.121   8.885   4.838  1.00  0.63           H  
ATOM   1382 1HB  LEU A  87      13.198   6.480   3.260  1.00  0.63           H  
ATOM   1383 2HB  LEU A  87      13.371   6.498   5.028  1.00  0.63           H  
ATOM   1384  HG  LEU A  87      11.582   8.290   3.403  1.00  0.63           H  
ATOM   1385 1HD1 LEU A  87       9.772   7.021   4.368  1.00  0.63           H  
ATOM   1386 2HD1 LEU A  87      10.867   6.007   3.395  1.00  0.63           H  
ATOM   1387 3HD1 LEU A  87      10.966   5.974   5.176  1.00  0.63           H  
ATOM   1388 1HD2 LEU A  87      10.674   8.900   5.475  1.00  0.63           H  
ATOM   1389 2HD2 LEU A  87      11.833   7.918   6.311  1.00  0.63           H  
ATOM   1390 3HD2 LEU A  87      12.379   9.300   5.394  1.00  0.63           H  
ATOM   1391  N   LYS A  88      16.206   7.068   3.056  1.00  0.61           N  
ATOM   1392  CA  LYS A  88      17.523   6.438   3.136  1.00  0.61           C  
ATOM   1393  C   LYS A  88      18.501   7.107   4.142  1.00  0.61           C  
ATOM   1394  O   LYS A  88      18.846   6.451   5.127  1.00  0.61           O  
ATOM   1395  CB  LYS A  88      18.139   6.285   1.739  1.00  0.61           C  
ATOM   1396  CG  LYS A  88      19.534   5.669   1.745  1.00  0.61           C  
ATOM   1397  CD  LYS A  88      20.102   5.542   0.344  1.00  0.61           C  
ATOM   1398  CE  LYS A  88      21.514   4.966   0.375  1.00  0.61           C  
ATOM   1399  NZ  LYS A  88      22.098   4.850  -0.992  1.00  0.61           N  
ATOM   1400  H   LYS A  88      15.728   7.106   2.152  1.00  0.61           H  
ATOM   1401  HA  LYS A  88      17.365   5.421   3.499  1.00  0.61           H  
ATOM   1402 1HB  LYS A  88      17.511   5.585   1.182  1.00  0.61           H  
ATOM   1403 2HB  LYS A  88      18.114   7.195   1.163  1.00  0.61           H  
ATOM   1404 1HG  LYS A  88      20.206   6.281   2.348  1.00  0.61           H  
ATOM   1405 2HG  LYS A  88      19.475   4.678   2.187  1.00  0.61           H  
ATOM   1406 1HD  LYS A  88      19.460   4.896  -0.255  1.00  0.61           H  
ATOM   1407 2HD  LYS A  88      20.131   6.529  -0.121  1.00  0.61           H  
ATOM   1408 1HE  LYS A  88      22.150   5.614   0.978  1.00  0.61           H  
ATOM   1409 2HE  LYS A  88      21.486   3.976   0.832  1.00  0.61           H  
ATOM   1410 1HZ  LYS A  88      23.030   4.467  -0.929  1.00  0.61           H  
ATOM   1411 2HZ  LYS A  88      21.522   4.242  -1.557  1.00  0.61           H  
ATOM   1412 3HZ  LYS A  88      22.139   5.765  -1.418  1.00  0.61           H  
ATOM   1413  N   PRO A  89      18.953   8.383   3.973  1.00  0.60           N  
ATOM   1414  CA  PRO A  89      19.858   9.084   4.880  1.00  0.60           C  
ATOM   1415  C   PRO A  89      19.292   9.317   6.281  1.00  0.60           C  
ATOM   1416  O   PRO A  89      20.050   9.514   7.241  1.00  0.60           O  
ATOM   1417  CB  PRO A  89      20.090  10.426   4.168  1.00  0.60           C  
ATOM   1418  CG  PRO A  89      18.906  10.595   3.266  1.00  0.60           C  
ATOM   1419  CD  PRO A  89      18.581   9.205   2.803  1.00  0.60           C  
ATOM   1420  HA  PRO A  89      20.802   8.520   4.937  1.00  0.60           H  
ATOM   1421 1HB  PRO A  89      20.166  11.232   4.912  1.00  0.60           H  
ATOM   1422 2HB  PRO A  89      21.046  10.400   3.623  1.00  0.60           H  
ATOM   1423 1HG  PRO A  89      18.067  11.057   3.816  1.00  0.60           H  
ATOM   1424 2HG  PRO A  89      19.143  11.272   2.432  1.00  0.60           H  
ATOM   1425 1HD  PRO A  89      17.543   9.157   2.560  1.00  0.60           H  
ATOM   1426 2HD  PRO A  89      19.216   8.968   1.946  1.00  0.60           H  
ATOM   1427  N   LEU A  90      17.968   9.282   6.442  1.00  0.59           N  
ATOM   1428  CA  LEU A  90      17.438   9.512   7.771  1.00  0.59           C  
ATOM   1429  C   LEU A  90      17.586   8.219   8.515  1.00  0.59           C  
ATOM   1430  O   LEU A  90      18.001   8.197   9.681  1.00  0.59           O  
ATOM   1431  CB  LEU A  90      15.963   9.924   7.731  1.00  0.59           C  
ATOM   1432  CG  LEU A  90      15.678  11.266   7.042  1.00  0.59           C  
ATOM   1433  CD1 LEU A  90      14.164  11.516   6.984  1.00  0.59           C  
ATOM   1434  CD2 LEU A  90      16.392  12.369   7.793  1.00  0.59           C  
ATOM   1435  H   LEU A  90      17.331   9.066   5.682  1.00  0.59           H  
ATOM   1436  HA  LEU A  90      18.020  10.284   8.270  1.00  0.59           H  
ATOM   1437 1HB  LEU A  90      15.407   9.155   7.194  1.00  0.59           H  
ATOM   1438 2HB  LEU A  90      15.582   9.977   8.750  1.00  0.59           H  
ATOM   1439  HG  LEU A  90      16.049  11.226   6.011  1.00  0.59           H  
ATOM   1440 1HD1 LEU A  90      13.973  12.463   6.475  1.00  0.59           H  
ATOM   1441 2HD1 LEU A  90      13.698  10.721   6.440  1.00  0.59           H  
ATOM   1442 3HD1 LEU A  90      13.760  11.556   7.994  1.00  0.59           H  
ATOM   1443 1HD2 LEU A  90      16.200  13.319   7.294  1.00  0.59           H  
ATOM   1444 2HD2 LEU A  90      16.021  12.414   8.819  1.00  0.59           H  
ATOM   1445 3HD2 LEU A  90      17.464  12.171   7.800  1.00  0.59           H  
ATOM   1446  N   ALA A  91      17.258   7.129   7.824  1.00  0.59           N  
ATOM   1447  CA  ALA A  91      17.369   5.818   8.410  1.00  0.59           C  
ATOM   1448  C   ALA A  91      18.813   5.527   8.705  1.00  0.59           C  
ATOM   1449  O   ALA A  91      19.138   4.993   9.760  1.00  0.59           O  
ATOM   1450  CB  ALA A  91      16.805   4.762   7.505  1.00  0.59           C  
ATOM   1451  H   ALA A  91      16.928   7.228   6.867  1.00  0.59           H  
ATOM   1452  HA  ALA A  91      16.818   5.825   9.331  1.00  0.59           H  
ATOM   1453 1HB  ALA A  91      16.893   3.788   7.978  1.00  0.59           H  
ATOM   1454 2HB  ALA A  91      15.758   4.976   7.305  1.00  0.59           H  
ATOM   1455 3HB  ALA A  91      17.359   4.771   6.574  1.00  0.59           H  
ATOM   1456  N   GLN A  92      19.702   5.931   7.795  1.00  0.59           N  
ATOM   1457  CA  GLN A  92      21.119   5.699   7.988  1.00  0.59           C  
ATOM   1458  C   GLN A  92      21.590   6.401   9.232  1.00  0.59           C  
ATOM   1459  O   GLN A  92      22.282   5.808  10.053  1.00  0.59           O  
ATOM   1460  CB  GLN A  92      21.932   6.207   6.804  1.00  0.59           C  
ATOM   1461  CG  GLN A  92      23.411   5.901   6.888  1.00  0.59           C  
ATOM   1462  CD  GLN A  92      24.156   6.336   5.642  1.00  0.59           C  
ATOM   1463  OE1 GLN A  92      23.925   7.423   5.101  1.00  0.59           O  
ATOM   1464  NE2 GLN A  92      25.068   5.490   5.175  1.00  0.59           N  
ATOM   1465  H   GLN A  92      19.382   6.358   6.926  1.00  0.59           H  
ATOM   1466  HA  GLN A  92      21.290   4.632   8.112  1.00  0.59           H  
ATOM   1467 1HB  GLN A  92      21.526   5.841   5.880  1.00  0.59           H  
ATOM   1468 2HB  GLN A  92      21.844   7.288   6.771  1.00  0.59           H  
ATOM   1469 1HG  GLN A  92      23.829   6.431   7.744  1.00  0.59           H  
ATOM   1470 2HG  GLN A  92      23.542   4.826   7.016  1.00  0.59           H  
ATOM   1471 1HE2 GLN A  92      25.595   5.725   4.356  1.00  0.59           H  
ATOM   1472 2HE2 GLN A  92      25.242   4.625   5.646  1.00  0.59           H  
ATOM   1473  N   THR A  93      21.201   7.661   9.401  1.00  0.60           N  
ATOM   1474  CA  THR A  93      21.650   8.415  10.550  1.00  0.60           C  
ATOM   1475  C   THR A  93      21.138   7.793  11.853  1.00  0.60           C  
ATOM   1476  O   THR A  93      21.906   7.548  12.793  1.00  0.60           O  
ATOM   1477  CB  THR A  93      21.166   9.870  10.448  1.00  0.60           C  
ATOM   1478  OG1 THR A  93      21.687  10.475   9.254  1.00  0.60           O  
ATOM   1479  CG2 THR A  93      21.653  10.633  11.638  1.00  0.60           C  
ATOM   1480  H   THR A  93      20.623   8.130   8.700  1.00  0.60           H  
ATOM   1481  HA  THR A  93      22.740   8.406  10.567  1.00  0.60           H  
ATOM   1482  HB  THR A  93      20.073   9.892  10.416  1.00  0.60           H  
ATOM   1483  HG1 THR A  93      21.200  10.113   8.472  1.00  0.60           H  
ATOM   1484 1HG2 THR A  93      21.310  11.664  11.582  1.00  0.60           H  
ATOM   1485 2HG2 THR A  93      21.263  10.169  12.513  1.00  0.60           H  
ATOM   1486 3HG2 THR A  93      22.731  10.615  11.672  1.00  0.60           H  
ATOM   1487  N   HIS A  94      19.860   7.440  11.883  1.00  0.61           N  
ATOM   1488  CA  HIS A  94      19.285   6.877  13.089  1.00  0.61           C  
ATOM   1489  C   HIS A  94      19.842   5.483  13.393  1.00  0.61           C  
ATOM   1490  O   HIS A  94      20.064   5.144  14.561  1.00  0.61           O  
ATOM   1491  CB  HIS A  94      17.767   6.845  12.953  1.00  0.61           C  
ATOM   1492  CG  HIS A  94      17.114   8.181  13.085  1.00  0.61           C  
ATOM   1493  ND1 HIS A  94      17.096   9.093  12.060  1.00  0.61           N  
ATOM   1494  CD2 HIS A  94      16.441   8.751  14.113  1.00  0.61           C  
ATOM   1495  CE1 HIS A  94      16.448  10.176  12.444  1.00  0.61           C  
ATOM   1496  NE2 HIS A  94      16.038   9.998  13.693  1.00  0.61           N  
ATOM   1497  H   HIS A  94      19.261   7.615  11.072  1.00  0.61           H  
ATOM   1498  HA  HIS A  94      19.524   7.518  13.930  1.00  0.61           H  
ATOM   1499 1HB  HIS A  94      17.535   6.496  11.966  1.00  0.61           H  
ATOM   1500 2HB  HIS A  94      17.333   6.151  13.676  1.00  0.61           H  
ATOM   1501  HD1 HIS A  94      17.510   8.949  11.144  1.00  0.61           H  
ATOM   1502  HD2 HIS A  94      16.193   8.408  15.117  1.00  0.61           H  
ATOM   1503  HE1 HIS A  94      16.329  11.019  11.762  1.00  0.61           H  
ATOM   1504  N   ALA A  95      20.090   4.690  12.347  1.00  0.62           N  
ATOM   1505  CA  ALA A  95      20.601   3.329  12.458  1.00  0.62           C  
ATOM   1506  C   ALA A  95      22.106   3.217  12.690  1.00  0.62           C  
ATOM   1507  O   ALA A  95      22.561   2.252  13.320  1.00  0.62           O  
ATOM   1508  CB  ALA A  95      20.287   2.584  11.188  1.00  0.62           C  
ATOM   1509  H   ALA A  95      19.881   5.028  11.412  1.00  0.62           H  
ATOM   1510  HA  ALA A  95      20.097   2.859  13.299  1.00  0.62           H  
ATOM   1511 1HB  ALA A  95      20.625   1.564  11.259  1.00  0.62           H  
ATOM   1512 2HB  ALA A  95      19.245   2.601  11.025  1.00  0.62           H  
ATOM   1513 3HB  ALA A  95      20.794   3.070  10.353  1.00  0.62           H  
ATOM   1514  N   THR A  96      22.894   4.156  12.160  1.00  0.64           N  
ATOM   1515  CA  THR A  96      24.337   4.016  12.270  1.00  0.64           C  
ATOM   1516  C   THR A  96      24.991   5.050  13.192  1.00  0.64           C  
ATOM   1517  O   THR A  96      26.086   4.797  13.695  1.00  0.64           O  
ATOM   1518  CB  THR A  96      24.998   4.106  10.873  1.00  0.64           C  
ATOM   1519  OG1 THR A  96      24.797   5.402  10.318  1.00  0.64           O  
ATOM   1520  CG2 THR A  96      24.345   3.075   9.918  1.00  0.64           C  
ATOM   1521  H   THR A  96      22.503   4.926  11.627  1.00  0.64           H  
ATOM   1522  HA  THR A  96      24.558   3.034  12.670  1.00  0.64           H  
ATOM   1523  HB  THR A  96      26.064   3.908  10.959  1.00  0.64           H  
ATOM   1524  HG1 THR A  96      23.845   5.576  10.270  1.00  0.64           H  
ATOM   1525 1HG2 THR A  96      24.807   3.142   8.936  1.00  0.64           H  
ATOM   1526 2HG2 THR A  96      24.479   2.068  10.315  1.00  0.64           H  
ATOM   1527 3HG2 THR A  96      23.280   3.291   9.828  1.00  0.64           H  
ATOM   1528  N   LYS A  97      24.335   6.191  13.448  1.00  0.66           N  
ATOM   1529  CA  LYS A  97      24.944   7.217  14.287  1.00  0.66           C  
ATOM   1530  C   LYS A  97      24.227   7.383  15.624  1.00  0.66           C  
ATOM   1531  O   LYS A  97      24.881   7.558  16.654  1.00  0.66           O  
ATOM   1532  CB  LYS A  97      24.998   8.557  13.551  1.00  0.66           C  
ATOM   1533  CG  LYS A  97      25.895   8.545  12.315  1.00  0.66           C  
ATOM   1534  CD  LYS A  97      25.977   9.915  11.657  1.00  0.66           C  
ATOM   1535  CE  LYS A  97      26.883   9.888  10.434  1.00  0.66           C  
ATOM   1536  NZ  LYS A  97      26.956  11.219   9.767  1.00  0.66           N  
ATOM   1537  H   LYS A  97      23.433   6.392  13.033  1.00  0.66           H  
ATOM   1538  HA  LYS A  97      25.969   6.918  14.505  1.00  0.66           H  
ATOM   1539 1HB  LYS A  97      23.996   8.844  13.237  1.00  0.66           H  
ATOM   1540 2HB  LYS A  97      25.358   9.329  14.228  1.00  0.66           H  
ATOM   1541 1HG  LYS A  97      26.896   8.218  12.596  1.00  0.66           H  
ATOM   1542 2HG  LYS A  97      25.491   7.834  11.591  1.00  0.66           H  
ATOM   1543 1HD  LYS A  97      24.985  10.222  11.342  1.00  0.66           H  
ATOM   1544 2HD  LYS A  97      26.357  10.645  12.371  1.00  0.66           H  
ATOM   1545 1HE  LYS A  97      27.885   9.589  10.738  1.00  0.66           H  
ATOM   1546 2HE  LYS A  97      26.496   9.157   9.723  1.00  0.66           H  
ATOM   1547 1HZ  LYS A  97      27.563  11.159   8.961  1.00  0.66           H  
ATOM   1548 2HZ  LYS A  97      26.030  11.499   9.471  1.00  0.66           H  
ATOM   1549 3HZ  LYS A  97      27.323  11.902  10.414  1.00  0.66           H  
ATOM   1550  N   HIS A  98      22.893   7.306  15.631  1.00  0.68           N  
ATOM   1551  CA  HIS A  98      22.195   7.514  16.902  1.00  0.68           C  
ATOM   1552  C   HIS A  98      21.726   6.218  17.568  1.00  0.68           C  
ATOM   1553  O   HIS A  98      21.438   6.205  18.765  1.00  0.68           O  
ATOM   1554  CB  HIS A  98      20.947   8.379  16.740  1.00  0.68           C  
ATOM   1555  CG  HIS A  98      21.134   9.740  16.213  1.00  0.68           C  
ATOM   1556  ND1 HIS A  98      21.879  10.701  16.862  1.00  0.68           N  
ATOM   1557  CD2 HIS A  98      20.604  10.337  15.133  1.00  0.68           C  
ATOM   1558  CE1 HIS A  98      21.825  11.828  16.177  1.00  0.68           C  
ATOM   1559  NE2 HIS A  98      21.056  11.635  15.122  1.00  0.68           N  
ATOM   1560  H   HIS A  98      22.387   7.177  14.756  1.00  0.68           H  
ATOM   1561  HA  HIS A  98      22.861   8.015  17.601  1.00  0.68           H  
ATOM   1562 1HB  HIS A  98      20.222   7.857  16.121  1.00  0.68           H  
ATOM   1563 2HB  HIS A  98      20.513   8.500  17.719  1.00  0.68           H  
ATOM   1564  HD1 HIS A  98      22.364  10.589  17.732  1.00  0.68           H  
ATOM   1565  HD2 HIS A  98      19.929   9.980  14.354  1.00  0.68           H  
ATOM   1566  HE1 HIS A  98      22.358  12.714  16.520  1.00  0.68           H  
ATOM   1567  N   LYS A  99      21.641   5.133  16.804  1.00  0.69           N  
ATOM   1568  CA  LYS A  99      21.134   3.850  17.300  1.00  0.69           C  
ATOM   1569  C   LYS A  99      19.757   3.972  17.942  1.00  0.69           C  
ATOM   1570  O   LYS A  99      19.523   3.447  19.032  1.00  0.69           O  
ATOM   1571  CB  LYS A  99      22.122   3.205  18.276  1.00  0.69           C  
ATOM   1572  CG  LYS A  99      23.493   2.998  17.680  1.00  0.69           C  
ATOM   1573  CD  LYS A  99      23.401   2.003  16.551  1.00  0.69           C  
ATOM   1574  CE  LYS A  99      24.740   1.754  15.887  1.00  0.69           C  
ATOM   1575  NZ  LYS A  99      24.583   0.890  14.700  1.00  0.69           N  
ATOM   1576  H   LYS A  99      21.894   5.203  15.829  1.00  0.69           H  
ATOM   1577  HA  LYS A  99      21.029   3.183  16.441  1.00  0.69           H  
ATOM   1578 1HB  LYS A  99      22.225   3.821  19.169  1.00  0.69           H  
ATOM   1579 2HB  LYS A  99      21.738   2.234  18.588  1.00  0.69           H  
ATOM   1580 1HG  LYS A  99      23.877   3.945  17.291  1.00  0.69           H  
ATOM   1581 2HG  LYS A  99      24.179   2.627  18.440  1.00  0.69           H  
ATOM   1582 1HD  LYS A  99      23.012   1.056  16.927  1.00  0.69           H  
ATOM   1583 2HD  LYS A  99      22.703   2.383  15.806  1.00  0.69           H  
ATOM   1584 1HE  LYS A  99      25.161   2.711  15.571  1.00  0.69           H  
ATOM   1585 2HE  LYS A  99      25.423   1.279  16.589  1.00  0.69           H  
ATOM   1586 1HZ  LYS A  99      25.471   0.749  14.249  1.00  0.69           H  
ATOM   1587 2HZ  LYS A  99      24.192   0.002  14.965  1.00  0.69           H  
ATOM   1588 3HZ  LYS A  99      23.928   1.377  14.060  1.00  0.69           H  
ATOM   1589  N   ILE A 100      18.846   4.670  17.266  1.00  0.71           N  
ATOM   1590  CA  ILE A 100      17.489   4.845  17.785  1.00  0.71           C  
ATOM   1591  C   ILE A 100      16.477   3.860  17.179  1.00  0.71           C  
ATOM   1592  O   ILE A 100      16.214   3.919  15.980  1.00  0.71           O  
ATOM   1593  CB  ILE A 100      16.989   6.274  17.562  1.00  0.71           C  
ATOM   1594  CG1 ILE A 100      17.872   7.239  18.331  1.00  0.71           C  
ATOM   1595  CG2 ILE A 100      15.559   6.379  18.006  1.00  0.71           C  
ATOM   1596  CD1 ILE A 100      17.639   8.712  18.023  1.00  0.71           C  
ATOM   1597  H   ILE A 100      19.129   5.056  16.364  1.00  0.71           H  
ATOM   1598  HA  ILE A 100      17.548   4.747  18.857  1.00  0.71           H  
ATOM   1599  HB  ILE A 100      17.066   6.525  16.506  1.00  0.71           H  
ATOM   1600 1HG1 ILE A 100      17.690   7.088  19.384  1.00  0.71           H  
ATOM   1601 2HG1 ILE A 100      18.894   6.984  18.134  1.00  0.71           H  
ATOM   1602 1HG2 ILE A 100      15.196   7.392  17.846  1.00  0.71           H  
ATOM   1603 2HG2 ILE A 100      14.954   5.679  17.428  1.00  0.71           H  
ATOM   1604 3HG2 ILE A 100      15.491   6.130  19.063  1.00  0.71           H  
ATOM   1605 1HD1 ILE A 100      18.310   9.325  18.634  1.00  0.71           H  
ATOM   1606 2HD1 ILE A 100      17.836   8.904  16.969  1.00  0.71           H  
ATOM   1607 3HD1 ILE A 100      16.607   8.975  18.252  1.00  0.71           H  
ATOM   1608  N   PRO A 101      15.869   2.964  17.991  1.00  0.71           N  
ATOM   1609  CA  PRO A 101      14.910   1.949  17.594  1.00  0.71           C  
ATOM   1610  C   PRO A 101      13.674   2.507  16.933  1.00  0.71           C  
ATOM   1611  O   PRO A 101      13.210   3.599  17.250  1.00  0.71           O  
ATOM   1612  CB  PRO A 101      14.544   1.272  18.920  1.00  0.71           C  
ATOM   1613  CG  PRO A 101      15.720   1.516  19.810  1.00  0.71           C  
ATOM   1614  CD  PRO A 101      16.244   2.869  19.421  1.00  0.71           C  
ATOM   1615  HA  PRO A 101      15.409   1.248  16.921  1.00  0.71           H  
ATOM   1616 1HB  PRO A 101      13.613   1.684  19.310  1.00  0.71           H  
ATOM   1617 2HB  PRO A 101      14.361   0.202  18.753  1.00  0.71           H  
ATOM   1618 1HG  PRO A 101      15.422   1.468  20.867  1.00  0.71           H  
ATOM   1619 2HG  PRO A 101      16.474   0.731  19.667  1.00  0.71           H  
ATOM   1620 1HD  PRO A 101      15.806   3.678  20.009  1.00  0.71           H  
ATOM   1621 2HD  PRO A 101      17.316   2.787  19.556  1.00  0.71           H  
ATOM   1622  N   VAL A 102      13.080   1.700  16.071  1.00  0.71           N  
ATOM   1623  CA  VAL A 102      11.852   2.070  15.381  1.00  0.71           C  
ATOM   1624  C   VAL A 102      10.690   2.414  16.312  1.00  0.71           C  
ATOM   1625  O   VAL A 102       9.815   3.196  15.940  1.00  0.71           O  
ATOM   1626  CB  VAL A 102      11.444   0.959  14.420  1.00  0.71           C  
ATOM   1627  CG1 VAL A 102      10.998  -0.287  15.175  1.00  0.71           C  
ATOM   1628  CG2 VAL A 102      10.326   1.491  13.572  1.00  0.71           C  
ATOM   1629  H   VAL A 102      13.501   0.808  15.855  1.00  0.71           H  
ATOM   1630  HA  VAL A 102      12.052   2.955  14.788  1.00  0.71           H  
ATOM   1631  HB  VAL A 102      12.290   0.682  13.795  1.00  0.71           H  
ATOM   1632 1HG1 VAL A 102      10.712  -1.057  14.459  1.00  0.71           H  
ATOM   1633 2HG1 VAL A 102      11.819  -0.654  15.791  1.00  0.71           H  
ATOM   1634 3HG1 VAL A 102      10.144  -0.059  15.806  1.00  0.71           H  
ATOM   1635 1HG2 VAL A 102      10.002   0.736  12.879  1.00  0.71           H  
ATOM   1636 2HG2 VAL A 102       9.501   1.761  14.223  1.00  0.71           H  
ATOM   1637 3HG2 VAL A 102      10.664   2.370  13.025  1.00  0.71           H  
ATOM   1638  N   LYS A 103      10.702   1.896  17.534  1.00  0.70           N  
ATOM   1639  CA  LYS A 103       9.641   2.181  18.492  1.00  0.70           C  
ATOM   1640  C   LYS A 103       9.564   3.682  18.775  1.00  0.70           C  
ATOM   1641  O   LYS A 103       8.502   4.213  19.084  1.00  0.70           O  
ATOM   1642  CB  LYS A 103       9.870   1.403  19.785  1.00  0.70           C  
ATOM   1643  CG  LYS A 103       9.757  -0.112  19.622  1.00  0.70           C  
ATOM   1644  CD  LYS A 103       8.348  -0.528  19.198  1.00  0.70           C  
ATOM   1645  CE  LYS A 103       7.345  -0.422  20.347  1.00  0.70           C  
ATOM   1646  NZ  LYS A 103       5.981  -0.868  19.927  1.00  0.70           N  
ATOM   1647  H   LYS A 103      11.455   1.277  17.792  1.00  0.70           H  
ATOM   1648  HA  LYS A 103       8.687   1.872  18.061  1.00  0.70           H  
ATOM   1649 1HB  LYS A 103      10.861   1.634  20.177  1.00  0.70           H  
ATOM   1650 2HB  LYS A 103       9.140   1.721  20.532  1.00  0.70           H  
ATOM   1651 1HG  LYS A 103      10.467  -0.445  18.862  1.00  0.70           H  
ATOM   1652 2HG  LYS A 103      10.004  -0.600  20.564  1.00  0.70           H  
ATOM   1653 1HD  LYS A 103       8.003   0.115  18.381  1.00  0.70           H  
ATOM   1654 2HD  LYS A 103       8.363  -1.557  18.841  1.00  0.70           H  
ATOM   1655 1HE  LYS A 103       7.683  -1.044  21.173  1.00  0.70           H  
ATOM   1656 2HE  LYS A 103       7.288   0.616  20.682  1.00  0.70           H  
ATOM   1657 1HZ  LYS A 103       5.338  -0.783  20.695  1.00  0.70           H  
ATOM   1658 2HZ  LYS A 103       5.662  -0.257  19.152  1.00  0.70           H  
ATOM   1659 3HZ  LYS A 103       6.007  -1.822  19.614  1.00  0.70           H  
ATOM   1660  N   TYR A 104      10.683   4.382  18.627  1.00  0.69           N  
ATOM   1661  CA  TYR A 104      10.730   5.806  18.881  1.00  0.69           C  
ATOM   1662  C   TYR A 104      10.046   6.565  17.754  1.00  0.69           C  
ATOM   1663  O   TYR A 104       9.573   7.685  17.937  1.00  0.69           O  
ATOM   1664  CB  TYR A 104      12.174   6.210  19.016  1.00  0.69           C  
ATOM   1665  CG  TYR A 104      12.787   5.679  20.267  1.00  0.69           C  
ATOM   1666  CD1 TYR A 104      12.906   4.320  20.432  1.00  0.69           C  
ATOM   1667  CD2 TYR A 104      13.264   6.525  21.224  1.00  0.69           C  
ATOM   1668  CE1 TYR A 104      13.490   3.809  21.564  1.00  0.69           C  
ATOM   1669  CE2 TYR A 104      13.851   6.007  22.351  1.00  0.69           C  
ATOM   1670  CZ  TYR A 104      13.967   4.670  22.522  1.00  0.69           C  
ATOM   1671  OH  TYR A 104      14.592   4.196  23.647  1.00  0.69           O  
ATOM   1672  H   TYR A 104      11.538   3.926  18.311  1.00  0.69           H  
ATOM   1673  HA  TYR A 104      10.206   6.016  19.806  1.00  0.69           H  
ATOM   1674 1HB  TYR A 104      12.728   5.841  18.167  1.00  0.69           H  
ATOM   1675 2HB  TYR A 104      12.257   7.295  19.021  1.00  0.69           H  
ATOM   1676  HD1 TYR A 104      12.532   3.655  19.662  1.00  0.69           H  
ATOM   1677  HD2 TYR A 104      13.184   7.604  21.094  1.00  0.69           H  
ATOM   1678  HE1 TYR A 104      13.582   2.734  21.694  1.00  0.69           H  
ATOM   1679  HE2 TYR A 104      14.237   6.665  23.111  1.00  0.69           H  
ATOM   1680  HH  TYR A 104      14.608   4.890  24.324  1.00  0.69           H  
ATOM   1681  N   LEU A 105       9.978   5.962  16.569  1.00  0.67           N  
ATOM   1682  CA  LEU A 105       9.360   6.621  15.435  1.00  0.67           C  
ATOM   1683  C   LEU A 105       7.867   6.452  15.624  1.00  0.67           C  
ATOM   1684  O   LEU A 105       7.066   7.336  15.294  1.00  0.67           O  
ATOM   1685  CB  LEU A 105       9.839   5.980  14.139  1.00  0.67           C  
ATOM   1686  CG  LEU A 105      11.139   6.497  13.584  1.00  0.67           C  
ATOM   1687  CD1 LEU A 105      12.249   6.376  14.655  1.00  0.67           C  
ATOM   1688  CD2 LEU A 105      11.474   5.673  12.367  1.00  0.67           C  
ATOM   1689  H   LEU A 105      10.322   5.016  16.450  1.00  0.67           H  
ATOM   1690  HA  LEU A 105       9.610   7.681  15.442  1.00  0.67           H  
ATOM   1691 1HB  LEU A 105       9.954   4.920  14.290  1.00  0.67           H  
ATOM   1692 2HB  LEU A 105       9.073   6.128  13.377  1.00  0.67           H  
ATOM   1693  HG  LEU A 105      11.039   7.546  13.307  1.00  0.67           H  
ATOM   1694 1HD1 LEU A 105      13.190   6.747  14.248  1.00  0.67           H  
ATOM   1695 2HD1 LEU A 105      11.981   6.970  15.525  1.00  0.67           H  
ATOM   1696 3HD1 LEU A 105      12.367   5.334  14.955  1.00  0.67           H  
ATOM   1697 1HD2 LEU A 105      12.405   6.023  11.944  1.00  0.67           H  
ATOM   1698 2HD2 LEU A 105      11.575   4.627  12.649  1.00  0.67           H  
ATOM   1699 3HD2 LEU A 105      10.675   5.776  11.635  1.00  0.67           H  
ATOM   1700  N   GLU A 106       7.499   5.300  16.194  1.00  0.66           N  
ATOM   1701  CA  GLU A 106       6.110   5.029  16.523  1.00  0.66           C  
ATOM   1702  C   GLU A 106       5.649   6.041  17.574  1.00  0.66           C  
ATOM   1703  O   GLU A 106       4.591   6.656  17.423  1.00  0.66           O  
ATOM   1704  CB  GLU A 106       5.924   3.599  17.047  1.00  0.66           C  
ATOM   1705  CG  GLU A 106       4.487   3.227  17.385  1.00  0.66           C  
ATOM   1706  CD  GLU A 106       4.341   1.804  17.915  1.00  0.66           C  
ATOM   1707  OE1 GLU A 106       5.324   1.095  17.965  1.00  0.66           O  
ATOM   1708  OE2 GLU A 106       3.254   1.436  18.283  1.00  0.66           O  
ATOM   1709  H   GLU A 106       8.219   4.603  16.395  1.00  0.66           H  
ATOM   1710  HA  GLU A 106       5.501   5.160  15.629  1.00  0.66           H  
ATOM   1711 1HB  GLU A 106       6.310   2.887  16.333  1.00  0.66           H  
ATOM   1712 2HB  GLU A 106       6.489   3.473  17.956  1.00  0.66           H  
ATOM   1713 1HG  GLU A 106       4.115   3.924  18.138  1.00  0.66           H  
ATOM   1714 2HG  GLU A 106       3.876   3.341  16.489  1.00  0.66           H  
ATOM   1715  N   PHE A 107       6.476   6.256  18.614  1.00  0.64           N  
ATOM   1716  CA  PHE A 107       6.119   7.188  19.684  1.00  0.64           C  
ATOM   1717  C   PHE A 107       5.961   8.598  19.132  1.00  0.64           C  
ATOM   1718  O   PHE A 107       4.991   9.292  19.439  1.00  0.64           O  
ATOM   1719  CB  PHE A 107       7.228   7.275  20.725  1.00  0.64           C  
ATOM   1720  CG  PHE A 107       7.519   6.050  21.521  1.00  0.64           C  
ATOM   1721  CD1 PHE A 107       6.624   4.998  21.605  1.00  0.64           C  
ATOM   1722  CD2 PHE A 107       8.737   5.952  22.194  1.00  0.64           C  
ATOM   1723  CE1 PHE A 107       6.941   3.870  22.341  1.00  0.64           C  
ATOM   1724  CE2 PHE A 107       9.056   4.838  22.924  1.00  0.64           C  
ATOM   1725  CZ  PHE A 107       8.159   3.790  23.000  1.00  0.64           C  
ATOM   1726  H   PHE A 107       7.333   5.707  18.687  1.00  0.64           H  
ATOM   1727  HA  PHE A 107       5.181   6.868  20.141  1.00  0.64           H  
ATOM   1728 1HB  PHE A 107       8.151   7.578  20.234  1.00  0.64           H  
ATOM   1729 2HB  PHE A 107       6.974   8.061  21.426  1.00  0.64           H  
ATOM   1730  HD1 PHE A 107       5.668   5.063  21.081  1.00  0.64           H  
ATOM   1731  HD2 PHE A 107       9.443   6.777  22.133  1.00  0.64           H  
ATOM   1732  HE1 PHE A 107       6.233   3.046  22.401  1.00  0.64           H  
ATOM   1733  HE2 PHE A 107      10.014   4.776  23.449  1.00  0.64           H  
ATOM   1734  HZ  PHE A 107       8.412   2.905  23.582  1.00  0.64           H  
ATOM   1735  N   ILE A 108       6.875   9.011  18.253  1.00  0.62           N  
ATOM   1736  CA  ILE A 108       6.768  10.340  17.674  1.00  0.62           C  
ATOM   1737  C   ILE A 108       5.509  10.458  16.843  1.00  0.62           C  
ATOM   1738  O   ILE A 108       4.786  11.448  16.956  1.00  0.62           O  
ATOM   1739  CB  ILE A 108       8.012  10.715  16.848  1.00  0.62           C  
ATOM   1740  CG1 ILE A 108       9.198  10.897  17.791  1.00  0.62           C  
ATOM   1741  CG2 ILE A 108       7.745  11.993  16.063  1.00  0.62           C  
ATOM   1742  CD1 ILE A 108      10.543  10.986  17.111  1.00  0.62           C  
ATOM   1743  H   ILE A 108       7.675   8.422  18.017  1.00  0.62           H  
ATOM   1744  HA  ILE A 108       6.697  11.059  18.488  1.00  0.62           H  
ATOM   1745  HB  ILE A 108       8.254   9.899  16.164  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 108       9.036  11.809  18.340  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 108       9.218  10.069  18.497  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 108       8.625  12.255  15.479  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 108       6.907  11.823  15.399  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 108       7.509  12.805  16.751  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 108      11.319  11.126  17.864  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 108      10.730  10.059  16.563  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 108      10.550  11.828  16.420  1.00  0.62           H  
ATOM   1754  N   SER A 109       5.222   9.446  16.028  1.00  0.61           N  
ATOM   1755  CA  SER A 109       4.044   9.480  15.186  1.00  0.61           C  
ATOM   1756  C   SER A 109       2.770   9.602  16.017  1.00  0.61           C  
ATOM   1757  O   SER A 109       1.890  10.408  15.697  1.00  0.61           O  
ATOM   1758  CB  SER A 109       3.989   8.209  14.380  1.00  0.61           C  
ATOM   1759  OG  SER A 109       5.079   8.130  13.493  1.00  0.61           O  
ATOM   1760  H   SER A 109       5.848   8.642  15.964  1.00  0.61           H  
ATOM   1761  HA  SER A 109       4.118  10.338  14.522  1.00  0.61           H  
ATOM   1762 1HB  SER A 109       4.007   7.354  15.048  1.00  0.61           H  
ATOM   1763 2HB  SER A 109       3.056   8.167  13.832  1.00  0.61           H  
ATOM   1764  HG  SER A 109       5.874   8.010  14.065  1.00  0.61           H  
ATOM   1765  N   GLU A 110       2.678   8.837  17.112  1.00  0.59           N  
ATOM   1766  CA  GLU A 110       1.503   8.918  17.973  1.00  0.59           C  
ATOM   1767  C   GLU A 110       1.350  10.322  18.535  1.00  0.59           C  
ATOM   1768  O   GLU A 110       0.249  10.884  18.550  1.00  0.59           O  
ATOM   1769  CB  GLU A 110       1.570   7.894  19.112  1.00  0.59           C  
ATOM   1770  CG  GLU A 110       0.353   7.939  20.049  1.00  0.59           C  
ATOM   1771  CD  GLU A 110       0.348   6.869  21.137  1.00  0.59           C  
ATOM   1772  OE1 GLU A 110       1.114   5.944  21.063  1.00  0.59           O  
ATOM   1773  OE2 GLU A 110      -0.425   7.015  22.065  1.00  0.59           O  
ATOM   1774  H   GLU A 110       3.427   8.177  17.332  1.00  0.59           H  
ATOM   1775  HA  GLU A 110       0.621   8.700  17.372  1.00  0.59           H  
ATOM   1776 1HB  GLU A 110       1.653   6.890  18.696  1.00  0.59           H  
ATOM   1777 2HB  GLU A 110       2.468   8.076  19.707  1.00  0.59           H  
ATOM   1778 1HG  GLU A 110       0.342   8.919  20.525  1.00  0.59           H  
ATOM   1779 2HG  GLU A 110      -0.553   7.849  19.452  1.00  0.59           H  
ATOM   1780  N   VAL A 111       2.464  10.908  18.972  1.00  0.58           N  
ATOM   1781  CA  VAL A 111       2.424  12.245  19.526  1.00  0.58           C  
ATOM   1782  C   VAL A 111       2.000  13.263  18.471  1.00  0.58           C  
ATOM   1783  O   VAL A 111       1.194  14.141  18.761  1.00  0.58           O  
ATOM   1784  CB  VAL A 111       3.760  12.639  20.140  1.00  0.58           C  
ATOM   1785  CG1 VAL A 111       3.702  14.084  20.520  1.00  0.58           C  
ATOM   1786  CG2 VAL A 111       4.045  11.798  21.386  1.00  0.58           C  
ATOM   1787  H   VAL A 111       3.352  10.401  18.944  1.00  0.58           H  
ATOM   1788  HA  VAL A 111       1.685  12.254  20.326  1.00  0.58           H  
ATOM   1789  HB  VAL A 111       4.555  12.499  19.403  1.00  0.58           H  
ATOM   1790 1HG1 VAL A 111       4.648  14.366  20.950  1.00  0.58           H  
ATOM   1791 2HG1 VAL A 111       3.499  14.683  19.639  1.00  0.58           H  
ATOM   1792 3HG1 VAL A 111       2.910  14.235  21.249  1.00  0.58           H  
ATOM   1793 1HG2 VAL A 111       4.994  12.099  21.805  1.00  0.58           H  
ATOM   1794 2HG2 VAL A 111       3.255  11.955  22.121  1.00  0.58           H  
ATOM   1795 3HG2 VAL A 111       4.084  10.749  21.124  1.00  0.58           H  
ATOM   1796  N   ILE A 112       2.509  13.142  17.241  1.00  0.58           N  
ATOM   1797  CA  ILE A 112       2.121  14.067  16.176  1.00  0.58           C  
ATOM   1798  C   ILE A 112       0.621  14.004  15.941  1.00  0.58           C  
ATOM   1799  O   ILE A 112      -0.045  15.036  15.842  1.00  0.58           O  
ATOM   1800  CB  ILE A 112       2.861  13.759  14.858  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112       4.328  14.098  15.010  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112       2.242  14.523  13.678  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112       5.159  13.588  13.905  1.00  0.58           C  
ATOM   1804  H   ILE A 112       3.189  12.406  17.053  1.00  0.58           H  
ATOM   1805  HA  ILE A 112       2.375  15.076  16.484  1.00  0.58           H  
ATOM   1806  HB  ILE A 112       2.796  12.688  14.661  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112       4.436  15.169  15.042  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112       4.693  13.686  15.944  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112       2.777  14.271  12.762  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112       1.196  14.237  13.575  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112       2.310  15.596  13.857  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112       6.198  13.873  14.065  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112       5.078  12.504  13.856  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112       4.797  14.024  12.992  1.00  0.58           H  
ATOM   1815  N   ILE A 113       0.065  12.798  15.904  1.00  0.57           N  
ATOM   1816  CA  ILE A 113      -1.370  12.660  15.715  1.00  0.57           C  
ATOM   1817  C   ILE A 113      -2.126  13.342  16.851  1.00  0.57           C  
ATOM   1818  O   ILE A 113      -3.087  14.076  16.602  1.00  0.57           O  
ATOM   1819  CB  ILE A 113      -1.758  11.178  15.641  1.00  0.57           C  
ATOM   1820  CG1 ILE A 113      -1.204  10.581  14.360  1.00  0.57           C  
ATOM   1821  CG2 ILE A 113      -3.247  10.999  15.723  1.00  0.57           C  
ATOM   1822  CD1 ILE A 113      -1.262   9.082  14.316  1.00  0.57           C  
ATOM   1823  H   ILE A 113       0.654  11.966  15.988  1.00  0.57           H  
ATOM   1824  HA  ILE A 113      -1.646  13.142  14.779  1.00  0.57           H  
ATOM   1825  HB  ILE A 113      -1.290  10.651  16.474  1.00  0.57           H  
ATOM   1826 1HG1 ILE A 113      -1.765  10.973  13.514  1.00  0.57           H  
ATOM   1827 2HG1 ILE A 113      -0.166  10.890  14.260  1.00  0.57           H  
ATOM   1828 1HG2 ILE A 113      -3.486   9.940  15.679  1.00  0.57           H  
ATOM   1829 2HG2 ILE A 113      -3.622  11.419  16.656  1.00  0.57           H  
ATOM   1830 3HG2 ILE A 113      -3.691  11.499  14.898  1.00  0.57           H  
ATOM   1831 1HD1 ILE A 113      -0.842   8.744  13.391  1.00  0.57           H  
ATOM   1832 2HD1 ILE A 113      -0.683   8.677  15.147  1.00  0.57           H  
ATOM   1833 3HD1 ILE A 113      -2.295   8.752  14.393  1.00  0.57           H  
ATOM   1834  N   LYS A 114      -1.690  13.122  18.096  1.00  0.57           N  
ATOM   1835  CA  LYS A 114      -2.343  13.756  19.235  1.00  0.57           C  
ATOM   1836  C   LYS A 114      -2.221  15.281  19.213  1.00  0.57           C  
ATOM   1837  O   LYS A 114      -3.196  15.984  19.477  1.00  0.57           O  
ATOM   1838  CB  LYS A 114      -1.773  13.203  20.543  1.00  0.57           C  
ATOM   1839  CG  LYS A 114      -2.195  11.766  20.837  1.00  0.57           C  
ATOM   1840  CD  LYS A 114      -1.571  11.242  22.122  1.00  0.57           C  
ATOM   1841  CE  LYS A 114      -2.060   9.829  22.427  1.00  0.57           C  
ATOM   1842  NZ  LYS A 114      -1.409   9.260  23.641  1.00  0.57           N  
ATOM   1843  H   LYS A 114      -0.900  12.491  18.251  1.00  0.57           H  
ATOM   1844  HA  LYS A 114      -3.402  13.509  19.196  1.00  0.57           H  
ATOM   1845 1HB  LYS A 114      -0.683  13.228  20.496  1.00  0.57           H  
ATOM   1846 2HB  LYS A 114      -2.082  13.834  21.374  1.00  0.57           H  
ATOM   1847 1HG  LYS A 114      -3.279  11.714  20.917  1.00  0.57           H  
ATOM   1848 2HG  LYS A 114      -1.879  11.126  20.011  1.00  0.57           H  
ATOM   1849 1HD  LYS A 114      -0.483  11.221  22.011  1.00  0.57           H  
ATOM   1850 2HD  LYS A 114      -1.824  11.898  22.953  1.00  0.57           H  
ATOM   1851 1HE  LYS A 114      -3.136   9.854  22.586  1.00  0.57           H  
ATOM   1852 2HE  LYS A 114      -1.848   9.188  21.578  1.00  0.57           H  
ATOM   1853 1HZ  LYS A 114      -1.763   8.320  23.804  1.00  0.57           H  
ATOM   1854 2HZ  LYS A 114      -0.404   9.219  23.500  1.00  0.57           H  
ATOM   1855 3HZ  LYS A 114      -1.608   9.839  24.440  1.00  0.57           H  
ATOM   1856  N   VAL A 115      -1.058  15.810  18.835  1.00  0.58           N  
ATOM   1857  CA  VAL A 115      -0.902  17.259  18.797  1.00  0.58           C  
ATOM   1858  C   VAL A 115      -1.839  17.857  17.764  1.00  0.58           C  
ATOM   1859  O   VAL A 115      -2.553  18.826  18.047  1.00  0.58           O  
ATOM   1860  CB  VAL A 115       0.559  17.659  18.515  1.00  0.58           C  
ATOM   1861  CG1 VAL A 115       0.661  19.162  18.263  1.00  0.58           C  
ATOM   1862  CG2 VAL A 115       1.391  17.317  19.719  1.00  0.58           C  
ATOM   1863  H   VAL A 115      -0.272  15.204  18.613  1.00  0.58           H  
ATOM   1864  HA  VAL A 115      -1.170  17.660  19.776  1.00  0.58           H  
ATOM   1865  HB  VAL A 115       0.923  17.128  17.631  1.00  0.58           H  
ATOM   1866 1HG1 VAL A 115       1.702  19.436  18.074  1.00  0.58           H  
ATOM   1867 2HG1 VAL A 115       0.056  19.424  17.398  1.00  0.58           H  
ATOM   1868 3HG1 VAL A 115       0.300  19.706  19.134  1.00  0.58           H  
ATOM   1869 1HG2 VAL A 115       2.420  17.603  19.553  1.00  0.58           H  
ATOM   1870 2HG2 VAL A 115       0.991  17.867  20.562  1.00  0.58           H  
ATOM   1871 3HG2 VAL A 115       1.335  16.259  19.918  1.00  0.58           H  
ATOM   1872  N   ILE A 116      -1.903  17.240  16.592  1.00  0.59           N  
ATOM   1873  CA  ILE A 116      -2.795  17.727  15.566  1.00  0.59           C  
ATOM   1874  C   ILE A 116      -4.238  17.647  16.035  1.00  0.59           C  
ATOM   1875  O   ILE A 116      -5.003  18.591  15.850  1.00  0.59           O  
ATOM   1876  CB  ILE A 116      -2.677  16.918  14.285  1.00  0.59           C  
ATOM   1877  CG1 ILE A 116      -1.335  17.130  13.622  1.00  0.59           C  
ATOM   1878  CG2 ILE A 116      -3.779  17.314  13.376  1.00  0.59           C  
ATOM   1879  CD1 ILE A 116      -1.075  16.137  12.519  1.00  0.59           C  
ATOM   1880  H   ILE A 116      -1.307  16.431  16.404  1.00  0.59           H  
ATOM   1881  HA  ILE A 116      -2.551  18.766  15.356  1.00  0.59           H  
ATOM   1882  HB  ILE A 116      -2.765  15.853  14.522  1.00  0.59           H  
ATOM   1883 1HG1 ILE A 116      -1.306  18.129  13.214  1.00  0.59           H  
ATOM   1884 2HG1 ILE A 116      -0.546  17.038  14.370  1.00  0.59           H  
ATOM   1885 1HG2 ILE A 116      -3.695  16.718  12.509  1.00  0.59           H  
ATOM   1886 2HG2 ILE A 116      -4.734  17.132  13.857  1.00  0.59           H  
ATOM   1887 3HG2 ILE A 116      -3.698  18.366  13.118  1.00  0.59           H  
ATOM   1888 1HD1 ILE A 116      -0.102  16.326  12.069  1.00  0.59           H  
ATOM   1889 2HD1 ILE A 116      -1.096  15.126  12.931  1.00  0.59           H  
ATOM   1890 3HD1 ILE A 116      -1.848  16.242  11.774  1.00  0.59           H  
ATOM   1891  N   ALA A 117      -4.625  16.528  16.647  1.00  0.60           N  
ATOM   1892  CA  ALA A 117      -5.991  16.370  17.114  1.00  0.60           C  
ATOM   1893  C   ALA A 117      -6.388  17.451  18.115  1.00  0.60           C  
ATOM   1894  O   ALA A 117      -7.518  17.937  18.080  1.00  0.60           O  
ATOM   1895  CB  ALA A 117      -6.154  15.007  17.754  1.00  0.60           C  
ATOM   1896  H   ALA A 117      -3.967  15.758  16.772  1.00  0.60           H  
ATOM   1897  HA  ALA A 117      -6.650  16.457  16.254  1.00  0.60           H  
ATOM   1898 1HB  ALA A 117      -7.184  14.878  18.076  1.00  0.60           H  
ATOM   1899 2HB  ALA A 117      -5.892  14.231  17.043  1.00  0.60           H  
ATOM   1900 3HB  ALA A 117      -5.491  14.941  18.615  1.00  0.60           H  
ATOM   1901  N   GLU A 118      -5.459  17.836  18.992  1.00  0.62           N  
ATOM   1902  CA  GLU A 118      -5.714  18.873  19.987  1.00  0.62           C  
ATOM   1903  C   GLU A 118      -5.798  20.284  19.388  1.00  0.62           C  
ATOM   1904  O   GLU A 118      -6.549  21.127  19.887  1.00  0.62           O  
ATOM   1905  CB  GLU A 118      -4.636  18.839  21.079  1.00  0.62           C  
ATOM   1906  CG  GLU A 118      -4.681  17.608  22.022  1.00  0.62           C  
ATOM   1907  CD  GLU A 118      -5.926  17.541  22.889  1.00  0.62           C  
ATOM   1908  OE1 GLU A 118      -6.226  18.517  23.536  1.00  0.62           O  
ATOM   1909  OE2 GLU A 118      -6.565  16.512  22.912  1.00  0.62           O  
ATOM   1910  H   GLU A 118      -4.550  17.372  18.987  1.00  0.62           H  
ATOM   1911  HA  GLU A 118      -6.672  18.655  20.455  1.00  0.62           H  
ATOM   1912 1HB  GLU A 118      -3.651  18.848  20.605  1.00  0.62           H  
ATOM   1913 2HB  GLU A 118      -4.710  19.737  21.690  1.00  0.62           H  
ATOM   1914 1HG  GLU A 118      -4.643  16.707  21.415  1.00  0.62           H  
ATOM   1915 2HG  GLU A 118      -3.795  17.619  22.656  1.00  0.62           H  
ATOM   1916  N   LYS A 119      -5.023  20.549  18.331  1.00  0.64           N  
ATOM   1917  CA  LYS A 119      -4.981  21.889  17.743  1.00  0.64           C  
ATOM   1918  C   LYS A 119      -5.924  22.122  16.562  1.00  0.64           C  
ATOM   1919  O   LYS A 119      -6.381  23.246  16.344  1.00  0.64           O  
ATOM   1920  CB  LYS A 119      -3.559  22.199  17.282  1.00  0.64           C  
ATOM   1921  CG  LYS A 119      -2.526  22.204  18.386  1.00  0.64           C  
ATOM   1922  CD  LYS A 119      -2.821  23.264  19.424  1.00  0.64           C  
ATOM   1923  CE  LYS A 119      -1.734  23.286  20.472  1.00  0.64           C  
ATOM   1924  NZ  LYS A 119      -1.988  24.291  21.531  1.00  0.64           N  
ATOM   1925  H   LYS A 119      -4.403  19.818  17.978  1.00  0.64           H  
ATOM   1926  HA  LYS A 119      -5.253  22.601  18.520  1.00  0.64           H  
ATOM   1927 1HB  LYS A 119      -3.256  21.435  16.564  1.00  0.64           H  
ATOM   1928 2HB  LYS A 119      -3.535  23.158  16.769  1.00  0.64           H  
ATOM   1929 1HG  LYS A 119      -2.515  21.228  18.876  1.00  0.64           H  
ATOM   1930 2HG  LYS A 119      -1.537  22.383  17.967  1.00  0.64           H  
ATOM   1931 1HD  LYS A 119      -2.884  24.242  18.948  1.00  0.64           H  
ATOM   1932 2HD  LYS A 119      -3.774  23.044  19.906  1.00  0.64           H  
ATOM   1933 1HE  LYS A 119      -1.673  22.299  20.930  1.00  0.64           H  
ATOM   1934 2HE  LYS A 119      -0.783  23.513  19.990  1.00  0.64           H  
ATOM   1935 1HZ  LYS A 119      -1.227  24.249  22.199  1.00  0.64           H  
ATOM   1936 2HZ  LYS A 119      -2.034  25.212  21.124  1.00  0.64           H  
ATOM   1937 3HZ  LYS A 119      -2.859  24.078  21.993  1.00  0.64           H  
ATOM   1938  N   HIS A 120      -6.226  21.081  15.799  1.00  0.66           N  
ATOM   1939  CA  HIS A 120      -7.021  21.235  14.592  1.00  0.66           C  
ATOM   1940  C   HIS A 120      -8.188  20.258  14.607  1.00  0.66           C  
ATOM   1941  O   HIS A 120      -8.547  19.663  13.584  1.00  0.66           O  
ATOM   1942  CB  HIS A 120      -6.133  20.994  13.374  1.00  0.66           C  
ATOM   1943  CG  HIS A 120      -4.936  21.914  13.351  1.00  0.66           C  
ATOM   1944  ND1 HIS A 120      -5.040  23.272  13.139  1.00  0.66           N  
ATOM   1945  CD2 HIS A 120      -3.613  21.660  13.522  1.00  0.66           C  
ATOM   1946  CE1 HIS A 120      -3.836  23.817  13.198  1.00  0.66           C  
ATOM   1947  NE2 HIS A 120      -2.955  22.861  13.425  1.00  0.66           N  
ATOM   1948  H   HIS A 120      -5.849  20.165  16.018  1.00  0.66           H  
ATOM   1949  HA  HIS A 120      -7.427  22.244  14.533  1.00  0.66           H  
ATOM   1950 1HB  HIS A 120      -5.780  19.960  13.380  1.00  0.66           H  
ATOM   1951 2HB  HIS A 120      -6.710  21.145  12.459  1.00  0.66           H  
ATOM   1952  HD1 HIS A 120      -5.889  23.783  12.992  1.00  0.66           H  
ATOM   1953  HD2 HIS A 120      -3.052  20.744  13.715  1.00  0.66           H  
ATOM   1954  HE1 HIS A 120      -3.705  24.890  13.057  1.00  0.66           H  
ATOM   1955  N   ALA A 121      -8.825  20.154  15.772  1.00  0.67           N  
ATOM   1956  CA  ALA A 121      -9.919  19.215  16.030  1.00  0.67           C  
ATOM   1957  C   ALA A 121     -11.069  19.371  15.047  1.00  0.67           C  
ATOM   1958  O   ALA A 121     -11.736  18.400  14.703  1.00  0.67           O  
ATOM   1959  CB  ALA A 121     -10.450  19.424  17.439  1.00  0.67           C  
ATOM   1960  H   ALA A 121      -8.480  20.712  16.545  1.00  0.67           H  
ATOM   1961  HA  ALA A 121      -9.519  18.203  15.940  1.00  0.67           H  
ATOM   1962 1HB  ALA A 121     -11.240  18.702  17.638  1.00  0.67           H  
ATOM   1963 2HB  ALA A 121      -9.641  19.287  18.158  1.00  0.67           H  
ATOM   1964 3HB  ALA A 121     -10.847  20.431  17.532  1.00  0.67           H  
ATOM   1965  N   ALA A 122     -11.321  20.598  14.606  1.00  0.68           N  
ATOM   1966  CA  ALA A 122     -12.399  20.873  13.663  1.00  0.68           C  
ATOM   1967  C   ALA A 122     -12.219  20.122  12.338  1.00  0.68           C  
ATOM   1968  O   ALA A 122     -13.201  19.788  11.673  1.00  0.68           O  
ATOM   1969  CB  ALA A 122     -12.479  22.361  13.389  1.00  0.68           C  
ATOM   1970  H   ALA A 122     -10.739  21.357  14.925  1.00  0.68           H  
ATOM   1971  HA  ALA A 122     -13.332  20.538  14.116  1.00  0.68           H  
ATOM   1972 1HB  ALA A 122     -13.307  22.559  12.707  1.00  0.68           H  
ATOM   1973 2HB  ALA A 122     -12.640  22.897  14.323  1.00  0.68           H  
ATOM   1974 3HB  ALA A 122     -11.547  22.694  12.931  1.00  0.68           H  
ATOM   1975  N   ASP A 123     -10.961  19.922  11.926  1.00  0.68           N  
ATOM   1976  CA  ASP A 123     -10.644  19.276  10.657  1.00  0.68           C  
ATOM   1977  C   ASP A 123     -10.247  17.810  10.831  1.00  0.68           C  
ATOM   1978  O   ASP A 123     -10.497  16.954   9.971  1.00  0.68           O  
ATOM   1979  CB  ASP A 123      -9.475  19.991   9.979  1.00  0.68           C  
ATOM   1980  CG  ASP A 123      -9.736  21.448   9.634  1.00  0.68           C  
ATOM   1981  OD1 ASP A 123     -10.690  21.727   8.967  1.00  0.68           O  
ATOM   1982  OD2 ASP A 123      -8.912  22.293   9.986  1.00  0.68           O  
ATOM   1983  H   ASP A 123     -10.191  20.175  12.539  1.00  0.68           H  
ATOM   1984  HA  ASP A 123     -11.521  19.324  10.014  1.00  0.68           H  
ATOM   1985 1HB  ASP A 123      -8.599  19.934  10.632  1.00  0.68           H  
ATOM   1986 2HB  ASP A 123      -9.236  19.470   9.061  1.00  0.68           H  
ATOM   1987  N   PHE A 124      -9.613  17.508  11.957  1.00  0.67           N  
ATOM   1988  CA  PHE A 124      -9.018  16.194  12.160  1.00  0.67           C  
ATOM   1989  C   PHE A 124     -10.024  15.174  12.688  1.00  0.67           C  
ATOM   1990  O   PHE A 124      -9.961  14.753  13.844  1.00  0.67           O  
ATOM   1991  CB  PHE A 124      -7.847  16.332  13.125  1.00  0.67           C  
ATOM   1992  CG  PHE A 124      -6.828  15.237  13.077  1.00  0.67           C  
ATOM   1993  CD1 PHE A 124      -6.060  15.081  11.951  1.00  0.67           C  
ATOM   1994  CD2 PHE A 124      -6.591  14.425  14.142  1.00  0.67           C  
ATOM   1995  CE1 PHE A 124      -5.063  14.138  11.882  1.00  0.67           C  
ATOM   1996  CE2 PHE A 124      -5.600  13.486  14.096  1.00  0.67           C  
ATOM   1997  CZ  PHE A 124      -4.823  13.345  12.960  1.00  0.67           C  
ATOM   1998  H   PHE A 124      -9.466  18.232  12.656  1.00  0.67           H  
ATOM   1999  HA  PHE A 124      -8.637  15.842  11.205  1.00  0.67           H  
ATOM   2000 1HB  PHE A 124      -7.334  17.277  12.932  1.00  0.67           H  
ATOM   2001 2HB  PHE A 124      -8.234  16.389  14.142  1.00  0.67           H  
ATOM   2002  HD1 PHE A 124      -6.252  15.730  11.120  1.00  0.67           H  
ATOM   2003  HD2 PHE A 124      -7.193  14.539  15.036  1.00  0.67           H  
ATOM   2004  HE1 PHE A 124      -4.463  14.038  10.977  1.00  0.67           H  
ATOM   2005  HE2 PHE A 124      -5.428  12.861  14.964  1.00  0.67           H  
ATOM   2006  HZ  PHE A 124      -4.031  12.603  12.920  1.00  0.67           H  
ATOM   2007  N   GLY A 125     -10.959  14.795  11.819  1.00  0.65           N  
ATOM   2008  CA  GLY A 125     -12.008  13.846  12.174  1.00  0.65           C  
ATOM   2009  C   GLY A 125     -11.474  12.424  12.068  1.00  0.65           C  
ATOM   2010  O   GLY A 125     -10.297  12.230  11.761  1.00  0.65           O  
ATOM   2011  H   GLY A 125     -10.933  15.235  10.900  1.00  0.65           H  
ATOM   2012 1HA  GLY A 125     -12.354  14.042  13.190  1.00  0.65           H  
ATOM   2013 2HA  GLY A 125     -12.859  13.977  11.507  1.00  0.65           H  
ATOM   2014  N   ALA A 126     -12.342  11.426  12.260  1.00  0.63           N  
ATOM   2015  CA  ALA A 126     -11.910  10.023  12.244  1.00  0.63           C  
ATOM   2016  C   ALA A 126     -11.261   9.594  10.930  1.00  0.63           C  
ATOM   2017  O   ALA A 126     -10.296   8.826  10.935  1.00  0.63           O  
ATOM   2018  CB  ALA A 126     -13.095   9.114  12.516  1.00  0.63           C  
ATOM   2019  H   ALA A 126     -13.305  11.644  12.475  1.00  0.63           H  
ATOM   2020  HA  ALA A 126     -11.172   9.898  13.038  1.00  0.63           H  
ATOM   2021 1HB  ALA A 126     -12.757   8.079  12.543  1.00  0.63           H  
ATOM   2022 2HB  ALA A 126     -13.545   9.375  13.473  1.00  0.63           H  
ATOM   2023 3HB  ALA A 126     -13.832   9.231  11.721  1.00  0.63           H  
ATOM   2024  N   ASP A 127     -11.761  10.091   9.801  1.00  0.61           N  
ATOM   2025  CA  ASP A 127     -11.180   9.679   8.529  1.00  0.61           C  
ATOM   2026  C   ASP A 127      -9.801  10.288   8.356  1.00  0.61           C  
ATOM   2027  O   ASP A 127      -8.870   9.623   7.893  1.00  0.61           O  
ATOM   2028  CB  ASP A 127     -12.071  10.105   7.367  1.00  0.61           C  
ATOM   2029  CG  ASP A 127     -13.371   9.328   7.295  1.00  0.61           C  
ATOM   2030  OD1 ASP A 127     -13.483   8.324   7.955  1.00  0.61           O  
ATOM   2031  OD2 ASP A 127     -14.247   9.752   6.584  1.00  0.61           O  
ATOM   2032  H   ASP A 127     -12.541  10.730   9.828  1.00  0.61           H  
ATOM   2033  HA  ASP A 127     -11.083   8.594   8.523  1.00  0.61           H  
ATOM   2034 1HB  ASP A 127     -12.300  11.167   7.457  1.00  0.61           H  
ATOM   2035 2HB  ASP A 127     -11.526   9.970   6.432  1.00  0.61           H  
ATOM   2036  N   SER A 128      -9.665  11.545   8.777  1.00  0.59           N  
ATOM   2037  CA  SER A 128      -8.403  12.248   8.658  1.00  0.59           C  
ATOM   2038  C   SER A 128      -7.374  11.602   9.565  1.00  0.59           C  
ATOM   2039  O   SER A 128      -6.222  11.404   9.167  1.00  0.59           O  
ATOM   2040  CB  SER A 128      -8.579  13.701   9.026  1.00  0.59           C  
ATOM   2041  OG  SER A 128      -9.410  14.366   8.107  1.00  0.59           O  
ATOM   2042  H   SER A 128     -10.460  12.016   9.182  1.00  0.59           H  
ATOM   2043  HA  SER A 128      -8.056  12.174   7.626  1.00  0.59           H  
ATOM   2044 1HB  SER A 128      -9.007  13.764  10.019  1.00  0.59           H  
ATOM   2045 2HB  SER A 128      -7.612  14.182   9.063  1.00  0.59           H  
ATOM   2046  HG  SER A 128      -9.432  15.295   8.384  1.00  0.59           H  
ATOM   2047  N   GLN A 129      -7.795  11.243  10.781  1.00  0.58           N  
ATOM   2048  CA  GLN A 129      -6.889  10.597  11.708  1.00  0.58           C  
ATOM   2049  C   GLN A 129      -6.430   9.266  11.164  1.00  0.58           C  
ATOM   2050  O   GLN A 129      -5.240   8.953  11.217  1.00  0.58           O  
ATOM   2051  CB  GLN A 129      -7.512  10.404  13.089  1.00  0.58           C  
ATOM   2052  CG  GLN A 129      -6.530   9.765  14.076  1.00  0.58           C  
ATOM   2053  CD  GLN A 129      -7.047   9.649  15.502  1.00  0.58           C  
ATOM   2054  OE1 GLN A 129      -8.078  10.216  15.872  1.00  0.58           O  
ATOM   2055  NE2 GLN A 129      -6.318   8.899  16.322  1.00  0.58           N  
ATOM   2056  H   GLN A 129      -8.752  11.441  11.069  1.00  0.58           H  
ATOM   2057  HA  GLN A 129      -6.012  11.219  11.815  1.00  0.58           H  
ATOM   2058 1HB  GLN A 129      -7.842  11.369  13.481  1.00  0.58           H  
ATOM   2059 2HB  GLN A 129      -8.393   9.766  13.003  1.00  0.58           H  
ATOM   2060 1HG  GLN A 129      -6.299   8.760  13.720  1.00  0.58           H  
ATOM   2061 2HG  GLN A 129      -5.628  10.361  14.086  1.00  0.58           H  
ATOM   2062 1HE2 GLN A 129      -6.602   8.778  17.276  1.00  0.58           H  
ATOM   2063 2HE2 GLN A 129      -5.489   8.451  15.989  1.00  0.58           H  
ATOM   2064  N   ALA A 130      -7.360   8.473  10.625  1.00  0.57           N  
ATOM   2065  CA  ALA A 130      -6.989   7.183  10.074  1.00  0.57           C  
ATOM   2066  C   ALA A 130      -5.994   7.345   8.931  1.00  0.57           C  
ATOM   2067  O   ALA A 130      -5.013   6.600   8.845  1.00  0.57           O  
ATOM   2068  CB  ALA A 130      -8.228   6.464   9.578  1.00  0.57           C  
ATOM   2069  H   ALA A 130      -8.342   8.754  10.608  1.00  0.57           H  
ATOM   2070  HA  ALA A 130      -6.515   6.599  10.862  1.00  0.57           H  
ATOM   2071 1HB  ALA A 130      -7.953   5.489   9.182  1.00  0.57           H  
ATOM   2072 2HB  ALA A 130      -8.929   6.341  10.404  1.00  0.57           H  
ATOM   2073 3HB  ALA A 130      -8.699   7.058   8.793  1.00  0.57           H  
ATOM   2074  N   ALA A 131      -6.226   8.340   8.068  1.00  0.57           N  
ATOM   2075  CA  ALA A 131      -5.334   8.601   6.949  1.00  0.57           C  
ATOM   2076  C   ALA A 131      -3.947   9.015   7.436  1.00  0.57           C  
ATOM   2077  O   ALA A 131      -2.931   8.560   6.900  1.00  0.57           O  
ATOM   2078  CB  ALA A 131      -5.936   9.672   6.066  1.00  0.57           C  
ATOM   2079  H   ALA A 131      -7.063   8.916   8.169  1.00  0.57           H  
ATOM   2080  HA  ALA A 131      -5.234   7.681   6.372  1.00  0.57           H  
ATOM   2081 1HB  ALA A 131      -5.297   9.845   5.210  1.00  0.57           H  
ATOM   2082 2HB  ALA A 131      -6.918   9.346   5.718  1.00  0.57           H  
ATOM   2083 3HB  ALA A 131      -6.045  10.596   6.631  1.00  0.57           H  
ATOM   2084  N   MET A 132      -3.902   9.846   8.488  1.00  0.57           N  
ATOM   2085  CA  MET A 132      -2.636  10.309   9.041  1.00  0.57           C  
ATOM   2086  C   MET A 132      -1.901   9.150   9.662  1.00  0.57           C  
ATOM   2087  O   MET A 132      -0.700   8.991   9.452  1.00  0.57           O  
ATOM   2088  CB  MET A 132      -2.880  11.403  10.076  1.00  0.57           C  
ATOM   2089  CG  MET A 132      -1.623  12.098  10.641  1.00  0.57           C  
ATOM   2090  SD  MET A 132      -0.651  12.985   9.378  1.00  0.57           S  
ATOM   2091  CE  MET A 132      -1.711  14.409   9.006  1.00  0.57           C  
ATOM   2092  H   MET A 132      -4.772  10.198   8.889  1.00  0.57           H  
ATOM   2093  HA  MET A 132      -2.013  10.700   8.244  1.00  0.57           H  
ATOM   2094 1HB  MET A 132      -3.521  12.165   9.637  1.00  0.57           H  
ATOM   2095 2HB  MET A 132      -3.428  10.975  10.919  1.00  0.57           H  
ATOM   2096 1HG  MET A 132      -1.916  12.807  11.415  1.00  0.57           H  
ATOM   2097 2HG  MET A 132      -0.985  11.345  11.098  1.00  0.57           H  
ATOM   2098 1HE  MET A 132      -1.237  15.037   8.246  1.00  0.57           H  
ATOM   2099 2HE  MET A 132      -2.674  14.059   8.630  1.00  0.57           H  
ATOM   2100 3HE  MET A 132      -1.869  14.989   9.898  1.00  0.57           H  
ATOM   2101  N   LYS A 133      -2.627   8.296  10.379  1.00  0.58           N  
ATOM   2102  CA  LYS A 133      -1.996   7.154  10.996  1.00  0.58           C  
ATOM   2103  C   LYS A 133      -1.376   6.291   9.926  1.00  0.58           C  
ATOM   2104  O   LYS A 133      -0.206   5.929  10.028  1.00  0.58           O  
ATOM   2105  CB  LYS A 133      -2.992   6.349  11.834  1.00  0.58           C  
ATOM   2106  CG  LYS A 133      -2.366   5.154  12.545  1.00  0.58           C  
ATOM   2107  CD  LYS A 133      -3.375   4.420  13.411  1.00  0.58           C  
ATOM   2108  CE  LYS A 133      -2.738   3.206  14.079  1.00  0.58           C  
ATOM   2109  NZ  LYS A 133      -3.710   2.466  14.930  1.00  0.58           N  
ATOM   2110  H   LYS A 133      -3.622   8.460  10.522  1.00  0.58           H  
ATOM   2111  HA  LYS A 133      -1.193   7.497  11.636  1.00  0.58           H  
ATOM   2112 1HB  LYS A 133      -3.451   7.001  12.578  1.00  0.58           H  
ATOM   2113 2HB  LYS A 133      -3.792   5.982  11.188  1.00  0.58           H  
ATOM   2114 1HG  LYS A 133      -1.968   4.461  11.800  1.00  0.58           H  
ATOM   2115 2HG  LYS A 133      -1.541   5.496  13.170  1.00  0.58           H  
ATOM   2116 1HD  LYS A 133      -3.756   5.096  14.179  1.00  0.58           H  
ATOM   2117 2HD  LYS A 133      -4.210   4.091  12.792  1.00  0.58           H  
ATOM   2118 1HE  LYS A 133      -2.356   2.535  13.308  1.00  0.58           H  
ATOM   2119 2HE  LYS A 133      -1.905   3.538  14.700  1.00  0.58           H  
ATOM   2120 1HZ  LYS A 133      -3.251   1.673  15.354  1.00  0.58           H  
ATOM   2121 2HZ  LYS A 133      -4.059   3.079  15.654  1.00  0.58           H  
ATOM   2122 3HZ  LYS A 133      -4.480   2.145  14.362  1.00  0.58           H  
ATOM   2123  N   LYS A 134      -2.138   5.986   8.877  1.00  0.59           N  
ATOM   2124  CA  LYS A 134      -1.636   5.132   7.819  1.00  0.59           C  
ATOM   2125  C   LYS A 134      -0.376   5.748   7.191  1.00  0.59           C  
ATOM   2126  O   LYS A 134       0.610   5.045   6.957  1.00  0.59           O  
ATOM   2127  CB  LYS A 134      -2.749   4.879   6.800  1.00  0.59           C  
ATOM   2128  CG  LYS A 134      -2.445   3.874   5.713  1.00  0.59           C  
ATOM   2129  CD  LYS A 134      -3.679   3.658   4.845  1.00  0.59           C  
ATOM   2130  CE  LYS A 134      -3.392   2.743   3.676  1.00  0.59           C  
ATOM   2131  NZ  LYS A 134      -4.608   2.530   2.819  1.00  0.59           N  
ATOM   2132  H   LYS A 134      -3.100   6.327   8.830  1.00  0.59           H  
ATOM   2133  HA  LYS A 134      -1.356   4.175   8.257  1.00  0.59           H  
ATOM   2134 1HB  LYS A 134      -3.648   4.552   7.323  1.00  0.59           H  
ATOM   2135 2HB  LYS A 134      -2.997   5.824   6.308  1.00  0.59           H  
ATOM   2136 1HG  LYS A 134      -1.630   4.199   5.108  1.00  0.59           H  
ATOM   2137 2HG  LYS A 134      -2.168   2.925   6.168  1.00  0.59           H  
ATOM   2138 1HD  LYS A 134      -4.473   3.215   5.448  1.00  0.59           H  
ATOM   2139 2HD  LYS A 134      -4.044   4.613   4.470  1.00  0.59           H  
ATOM   2140 1HE  LYS A 134      -2.608   3.187   3.077  1.00  0.59           H  
ATOM   2141 2HE  LYS A 134      -3.046   1.781   4.045  1.00  0.59           H  
ATOM   2142 1HZ  LYS A 134      -4.374   1.925   2.049  1.00  0.59           H  
ATOM   2143 2HZ  LYS A 134      -5.340   2.112   3.370  1.00  0.59           H  
ATOM   2144 3HZ  LYS A 134      -4.951   3.445   2.447  1.00  0.59           H  
ATOM   2145  N   ALA A 135      -0.386   7.068   6.945  1.00  0.61           N  
ATOM   2146  CA  ALA A 135       0.779   7.747   6.370  1.00  0.61           C  
ATOM   2147  C   ALA A 135       2.002   7.631   7.256  1.00  0.61           C  
ATOM   2148  O   ALA A 135       3.127   7.451   6.769  1.00  0.61           O  
ATOM   2149  CB  ALA A 135       0.484   9.207   6.165  1.00  0.61           C  
ATOM   2150  H   ALA A 135      -1.228   7.612   7.141  1.00  0.61           H  
ATOM   2151  HA  ALA A 135       1.009   7.289   5.416  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135       1.342   9.673   5.720  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135      -0.355   9.313   5.517  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135       0.264   9.678   7.123  1.00  0.61           H  
ATOM   2155  N   LEU A 136       1.789   7.709   8.562  1.00  0.62           N  
ATOM   2156  CA  LEU A 136       2.897   7.640   9.482  1.00  0.62           C  
ATOM   2157  C   LEU A 136       3.369   6.196   9.646  1.00  0.62           C  
ATOM   2158  O   LEU A 136       4.566   5.952   9.823  1.00  0.62           O  
ATOM   2159  CB  LEU A 136       2.500   8.303  10.789  1.00  0.62           C  
ATOM   2160  CG  LEU A 136       2.225   9.832  10.636  1.00  0.62           C  
ATOM   2161  CD1 LEU A 136       1.774  10.439  11.953  1.00  0.62           C  
ATOM   2162  CD2 LEU A 136       3.442  10.499  10.117  1.00  0.62           C  
ATOM   2163  H   LEU A 136       0.844   7.868   8.919  1.00  0.62           H  
ATOM   2164  HA  LEU A 136       3.719   8.217   9.066  1.00  0.62           H  
ATOM   2165 1HB  LEU A 136       1.593   7.824  11.166  1.00  0.62           H  
ATOM   2166 2HB  LEU A 136       3.300   8.167  11.500  1.00  0.62           H  
ATOM   2167  HG  LEU A 136       1.429   9.975   9.920  1.00  0.62           H  
ATOM   2168 1HD1 LEU A 136       1.567  11.501  11.816  1.00  0.62           H  
ATOM   2169 2HD1 LEU A 136       0.877   9.935  12.279  1.00  0.62           H  
ATOM   2170 3HD1 LEU A 136       2.546  10.322  12.697  1.00  0.62           H  
ATOM   2171 1HD2 LEU A 136       3.215  11.543   9.983  1.00  0.62           H  
ATOM   2172 2HD2 LEU A 136       4.265  10.379  10.825  1.00  0.62           H  
ATOM   2173 3HD2 LEU A 136       3.717  10.058   9.159  1.00  0.62           H  
ATOM   2174  N   GLU A 137       2.449   5.229   9.541  1.00  0.64           N  
ATOM   2175  CA  GLU A 137       2.828   3.820   9.581  1.00  0.64           C  
ATOM   2176  C   GLU A 137       3.676   3.499   8.349  1.00  0.64           C  
ATOM   2177  O   GLU A 137       4.668   2.781   8.446  1.00  0.64           O  
ATOM   2178  CB  GLU A 137       1.589   2.916   9.653  1.00  0.64           C  
ATOM   2179  CG  GLU A 137       0.843   2.919  11.012  1.00  0.64           C  
ATOM   2180  CD  GLU A 137       1.613   2.215  12.101  1.00  0.64           C  
ATOM   2181  OE1 GLU A 137       1.973   1.081  11.878  1.00  0.64           O  
ATOM   2182  OE2 GLU A 137       1.854   2.791  13.135  1.00  0.64           O  
ATOM   2183  H   GLU A 137       1.467   5.480   9.438  1.00  0.64           H  
ATOM   2184  HA  GLU A 137       3.433   3.647  10.470  1.00  0.64           H  
ATOM   2185 1HB  GLU A 137       0.880   3.222   8.888  1.00  0.64           H  
ATOM   2186 2HB  GLU A 137       1.881   1.889   9.433  1.00  0.64           H  
ATOM   2187 1HG  GLU A 137       0.681   3.949  11.320  1.00  0.64           H  
ATOM   2188 2HG  GLU A 137      -0.132   2.450  10.888  1.00  0.64           H  
ATOM   2189  N   LEU A 138       3.328   4.097   7.200  1.00  0.66           N  
ATOM   2190  CA  LEU A 138       4.103   3.923   5.974  1.00  0.66           C  
ATOM   2191  C   LEU A 138       5.521   4.448   6.207  1.00  0.66           C  
ATOM   2192  O   LEU A 138       6.497   3.726   5.988  1.00  0.66           O  
ATOM   2193  CB  LEU A 138       3.411   4.650   4.810  1.00  0.66           C  
ATOM   2194  CG  LEU A 138       4.122   4.657   3.463  1.00  0.66           C  
ATOM   2195  CD1 LEU A 138       4.279   3.238   2.974  1.00  0.66           C  
ATOM   2196  CD2 LEU A 138       3.291   5.498   2.486  1.00  0.66           C  
ATOM   2197  H   LEU A 138       2.476   4.656   7.172  1.00  0.66           H  
ATOM   2198  HA  LEU A 138       4.157   2.863   5.739  1.00  0.66           H  
ATOM   2199 1HB  LEU A 138       2.427   4.198   4.663  1.00  0.66           H  
ATOM   2200 2HB  LEU A 138       3.259   5.680   5.090  1.00  0.66           H  
ATOM   2201  HG  LEU A 138       5.122   5.094   3.568  1.00  0.66           H  
ATOM   2202 1HD1 LEU A 138       4.789   3.237   2.009  1.00  0.66           H  
ATOM   2203 2HD1 LEU A 138       4.870   2.669   3.693  1.00  0.66           H  
ATOM   2204 3HD1 LEU A 138       3.306   2.793   2.871  1.00  0.66           H  
ATOM   2205 1HD2 LEU A 138       3.781   5.524   1.508  1.00  0.66           H  
ATOM   2206 2HD2 LEU A 138       2.312   5.066   2.394  1.00  0.66           H  
ATOM   2207 3HD2 LEU A 138       3.197   6.504   2.874  1.00  0.66           H  
ATOM   2208  N   PHE A 139       5.636   5.674   6.741  1.00  0.67           N  
ATOM   2209  CA  PHE A 139       6.944   6.242   7.071  1.00  0.67           C  
ATOM   2210  C   PHE A 139       7.731   5.315   7.986  1.00  0.67           C  
ATOM   2211  O   PHE A 139       8.875   4.958   7.687  1.00  0.67           O  
ATOM   2212  CB  PHE A 139       6.763   7.600   7.776  1.00  0.67           C  
ATOM   2213  CG  PHE A 139       8.015   8.188   8.435  1.00  0.67           C  
ATOM   2214  CD1 PHE A 139       8.964   8.872   7.732  1.00  0.67           C  
ATOM   2215  CD2 PHE A 139       8.205   8.036   9.810  1.00  0.67           C  
ATOM   2216  CE1 PHE A 139      10.086   9.404   8.359  1.00  0.67           C  
ATOM   2217  CE2 PHE A 139       9.320   8.555  10.440  1.00  0.67           C  
ATOM   2218  CZ  PHE A 139      10.263   9.243   9.709  1.00  0.67           C  
ATOM   2219  H   PHE A 139       4.793   6.231   6.897  1.00  0.67           H  
ATOM   2220  HA  PHE A 139       7.505   6.383   6.146  1.00  0.67           H  
ATOM   2221 1HB  PHE A 139       6.387   8.325   7.055  1.00  0.67           H  
ATOM   2222 2HB  PHE A 139       6.009   7.505   8.541  1.00  0.67           H  
ATOM   2223  HD1 PHE A 139       8.830   8.990   6.687  1.00  0.67           H  
ATOM   2224  HD2 PHE A 139       7.455   7.493  10.391  1.00  0.67           H  
ATOM   2225  HE1 PHE A 139      10.830   9.949   7.780  1.00  0.67           H  
ATOM   2226  HE2 PHE A 139       9.451   8.423  11.513  1.00  0.67           H  
ATOM   2227  HZ  PHE A 139      11.143   9.656  10.199  1.00  0.67           H  
ATOM   2228  N   ARG A 140       7.107   4.893   9.085  1.00  0.67           N  
ATOM   2229  CA  ARG A 140       7.767   4.041  10.056  1.00  0.67           C  
ATOM   2230  C   ARG A 140       8.258   2.737   9.439  1.00  0.67           C  
ATOM   2231  O   ARG A 140       9.408   2.347   9.653  1.00  0.67           O  
ATOM   2232  CB  ARG A 140       6.833   3.740  11.214  1.00  0.67           C  
ATOM   2233  CG  ARG A 140       7.446   2.921  12.310  1.00  0.67           C  
ATOM   2234  CD  ARG A 140       6.495   2.623  13.414  1.00  0.67           C  
ATOM   2235  NE  ARG A 140       5.387   1.756  13.019  1.00  0.67           N  
ATOM   2236  CZ  ARG A 140       5.485   0.419  12.867  1.00  0.67           C  
ATOM   2237  NH1 ARG A 140       6.643  -0.176  13.043  1.00  0.67           N  
ATOM   2238  NH2 ARG A 140       4.420  -0.291  12.550  1.00  0.67           N  
ATOM   2239  H   ARG A 140       6.152   5.198   9.267  1.00  0.67           H  
ATOM   2240  HA  ARG A 140       8.628   4.583  10.446  1.00  0.67           H  
ATOM   2241 1HB  ARG A 140       6.475   4.676  11.645  1.00  0.67           H  
ATOM   2242 2HB  ARG A 140       5.960   3.199  10.842  1.00  0.67           H  
ATOM   2243 1HG  ARG A 140       7.801   1.977  11.895  1.00  0.67           H  
ATOM   2244 2HG  ARG A 140       8.285   3.475  12.733  1.00  0.67           H  
ATOM   2245 1HD  ARG A 140       7.037   2.133  14.222  1.00  0.67           H  
ATOM   2246 2HD  ARG A 140       6.075   3.559  13.778  1.00  0.67           H  
ATOM   2247  HE  ARG A 140       4.465   2.180  12.878  1.00  0.67           H  
ATOM   2248 1HH1 ARG A 140       7.451   0.377  13.278  1.00  0.67           H  
ATOM   2249 2HH1 ARG A 140       6.721  -1.176  12.929  1.00  0.67           H  
ATOM   2250 1HH2 ARG A 140       3.511   0.181  12.417  1.00  0.67           H  
ATOM   2251 2HH2 ARG A 140       4.490  -1.286  12.434  1.00  0.67           H  
ATOM   2252  N   ASN A 141       7.399   2.068   8.663  1.00  0.67           N  
ATOM   2253  CA  ASN A 141       7.757   0.805   8.034  1.00  0.67           C  
ATOM   2254  C   ASN A 141       8.884   0.972   7.015  1.00  0.67           C  
ATOM   2255  O   ASN A 141       9.779   0.119   6.922  1.00  0.67           O  
ATOM   2256  CB  ASN A 141       6.529   0.182   7.403  1.00  0.67           C  
ATOM   2257  CG  ASN A 141       5.591  -0.395   8.431  1.00  0.67           C  
ATOM   2258  OD1 ASN A 141       6.007  -0.727   9.550  1.00  0.67           O  
ATOM   2259  ND2 ASN A 141       4.333  -0.516   8.088  1.00  0.67           N  
ATOM   2260  H   ASN A 141       6.463   2.439   8.514  1.00  0.67           H  
ATOM   2261  HA  ASN A 141       8.120   0.132   8.810  1.00  0.67           H  
ATOM   2262 1HB  ASN A 141       5.999   0.942   6.818  1.00  0.67           H  
ATOM   2263 2HB  ASN A 141       6.840  -0.605   6.724  1.00  0.67           H  
ATOM   2264 1HD2 ASN A 141       3.672  -0.887   8.741  1.00  0.67           H  
ATOM   2265 2HD2 ASN A 141       4.023  -0.222   7.189  1.00  0.67           H  
ATOM   2266  N   ASP A 142       8.895   2.084   6.276  1.00  0.67           N  
ATOM   2267  CA  ASP A 142       9.991   2.278   5.342  1.00  0.67           C  
ATOM   2268  C   ASP A 142      11.295   2.550   6.104  1.00  0.67           C  
ATOM   2269  O   ASP A 142      12.351   2.011   5.753  1.00  0.67           O  
ATOM   2270  CB  ASP A 142       9.700   3.397   4.350  1.00  0.67           C  
ATOM   2271  CG  ASP A 142       8.680   3.068   3.251  1.00  0.67           C  
ATOM   2272  OD1 ASP A 142       8.317   1.928   3.089  1.00  0.67           O  
ATOM   2273  OD2 ASP A 142       8.329   3.975   2.527  1.00  0.67           O  
ATOM   2274  H   ASP A 142       8.141   2.773   6.344  1.00  0.67           H  
ATOM   2275  HA  ASP A 142      10.119   1.359   4.770  1.00  0.67           H  
ATOM   2276 1HB  ASP A 142       9.307   4.248   4.912  1.00  0.67           H  
ATOM   2277 2HB  ASP A 142      10.629   3.703   3.881  1.00  0.67           H  
ATOM   2278  N   MET A 143      11.223   3.339   7.187  1.00  0.66           N  
ATOM   2279  CA  MET A 143      12.408   3.599   8.005  1.00  0.66           C  
ATOM   2280  C   MET A 143      12.933   2.294   8.580  1.00  0.66           C  
ATOM   2281  O   MET A 143      14.134   2.042   8.542  1.00  0.66           O  
ATOM   2282  CB  MET A 143      12.082   4.589   9.122  1.00  0.66           C  
ATOM   2283  CG  MET A 143      11.914   6.043   8.688  1.00  0.66           C  
ATOM   2284  SD  MET A 143      13.485   6.842   8.243  1.00  0.66           S  
ATOM   2285  CE  MET A 143      14.197   7.071   9.873  1.00  0.66           C  
ATOM   2286  H   MET A 143      10.335   3.775   7.441  1.00  0.66           H  
ATOM   2287  HA  MET A 143      13.184   4.025   7.371  1.00  0.66           H  
ATOM   2288 1HB  MET A 143      11.155   4.286   9.601  1.00  0.66           H  
ATOM   2289 2HB  MET A 143      12.867   4.548   9.877  1.00  0.66           H  
ATOM   2290 1HG  MET A 143      11.246   6.081   7.827  1.00  0.66           H  
ATOM   2291 2HG  MET A 143      11.457   6.605   9.486  1.00  0.66           H  
ATOM   2292 1HE  MET A 143      15.158   7.559   9.796  1.00  0.66           H  
ATOM   2293 2HE  MET A 143      13.535   7.692  10.477  1.00  0.66           H  
ATOM   2294 3HE  MET A 143      14.321   6.106  10.351  1.00  0.66           H  
ATOM   2295  N   ALA A 144      12.023   1.443   9.077  1.00  0.65           N  
ATOM   2296  CA  ALA A 144      12.381   0.145   9.641  1.00  0.65           C  
ATOM   2297  C   ALA A 144      13.040  -0.757   8.612  1.00  0.65           C  
ATOM   2298  O   ALA A 144      14.014  -1.458   8.900  1.00  0.65           O  
ATOM   2299  CB  ALA A 144      11.149  -0.548  10.171  1.00  0.65           C  
ATOM   2300  H   ALA A 144      11.043   1.721   9.088  1.00  0.65           H  
ATOM   2301  HA  ALA A 144      13.078   0.315  10.456  1.00  0.65           H  
ATOM   2302 1HB  ALA A 144      11.427  -1.500  10.616  1.00  0.65           H  
ATOM   2303 2HB  ALA A 144      10.683   0.077  10.904  1.00  0.65           H  
ATOM   2304 3HB  ALA A 144      10.455  -0.717   9.352  1.00  0.65           H  
ATOM   2305  N   SER A 145      12.536  -0.728   7.380  1.00  0.64           N  
ATOM   2306  CA  SER A 145      13.125  -1.560   6.352  1.00  0.64           C  
ATOM   2307  C   SER A 145      14.557  -1.108   6.115  1.00  0.64           C  
ATOM   2308  O   SER A 145      15.477  -1.931   6.051  1.00  0.64           O  
ATOM   2309  CB  SER A 145      12.315  -1.465   5.076  1.00  0.64           C  
ATOM   2310  OG  SER A 145      11.023  -1.992   5.262  1.00  0.64           O  
ATOM   2311  H   SER A 145      11.714  -0.162   7.166  1.00  0.64           H  
ATOM   2312  HA  SER A 145      13.134  -2.594   6.696  1.00  0.64           H  
ATOM   2313 1HB  SER A 145      12.244  -0.423   4.766  1.00  0.64           H  
ATOM   2314 2HB  SER A 145      12.825  -2.009   4.283  1.00  0.64           H  
ATOM   2315  HG  SER A 145      10.561  -1.355   5.855  1.00  0.64           H  
ATOM   2316  N   LYS A 146      14.761   0.210   6.084  1.00  0.62           N  
ATOM   2317  CA  LYS A 146      16.094   0.740   5.874  1.00  0.62           C  
ATOM   2318  C   LYS A 146      16.974   0.516   7.093  1.00  0.62           C  
ATOM   2319  O   LYS A 146      18.163   0.229   6.951  1.00  0.62           O  
ATOM   2320  CB  LYS A 146      16.027   2.213   5.499  1.00  0.62           C  
ATOM   2321  CG  LYS A 146      15.474   2.464   4.120  1.00  0.62           C  
ATOM   2322  CD  LYS A 146      16.425   1.893   3.082  1.00  0.62           C  
ATOM   2323  CE  LYS A 146      15.899   2.062   1.674  1.00  0.62           C  
ATOM   2324  NZ  LYS A 146      16.795   1.432   0.661  1.00  0.62           N  
ATOM   2325  H   LYS A 146      13.965   0.849   6.158  1.00  0.62           H  
ATOM   2326  HA  LYS A 146      16.543   0.205   5.038  1.00  0.62           H  
ATOM   2327 1HB  LYS A 146      15.378   2.727   6.205  1.00  0.62           H  
ATOM   2328 2HB  LYS A 146      17.013   2.645   5.552  1.00  0.62           H  
ATOM   2329 1HG  LYS A 146      14.497   1.985   4.028  1.00  0.62           H  
ATOM   2330 2HG  LYS A 146      15.357   3.538   3.960  1.00  0.62           H  
ATOM   2331 1HD  LYS A 146      17.397   2.386   3.161  1.00  0.62           H  
ATOM   2332 2HD  LYS A 146      16.566   0.830   3.276  1.00  0.62           H  
ATOM   2333 1HE  LYS A 146      14.920   1.590   1.612  1.00  0.62           H  
ATOM   2334 2HE  LYS A 146      15.797   3.123   1.446  1.00  0.62           H  
ATOM   2335 1HZ  LYS A 146      16.369   1.562  -0.278  1.00  0.62           H  
ATOM   2336 2HZ  LYS A 146      17.699   1.850   0.682  1.00  0.62           H  
ATOM   2337 3HZ  LYS A 146      16.905   0.426   0.883  1.00  0.62           H  
ATOM   2338  N   TYR A 147      16.398   0.561   8.293  1.00  0.61           N  
ATOM   2339  CA  TYR A 147      17.207   0.340   9.475  1.00  0.61           C  
ATOM   2340  C   TYR A 147      17.858  -1.024   9.390  1.00  0.61           C  
ATOM   2341  O   TYR A 147      19.073  -1.163   9.593  1.00  0.61           O  
ATOM   2342  CB  TYR A 147      16.349   0.337  10.752  1.00  0.61           C  
ATOM   2343  CG  TYR A 147      15.913   1.644  11.300  1.00  0.61           C  
ATOM   2344  CD1 TYR A 147      14.906   1.691  12.259  1.00  0.61           C  
ATOM   2345  CD2 TYR A 147      16.500   2.782  10.887  1.00  0.61           C  
ATOM   2346  CE1 TYR A 147      14.537   2.898  12.790  1.00  0.61           C  
ATOM   2347  CE2 TYR A 147      16.127   3.958  11.426  1.00  0.61           C  
ATOM   2348  CZ  TYR A 147      15.166   4.031  12.367  1.00  0.61           C  
ATOM   2349  OH  TYR A 147      14.834   5.241  12.898  1.00  0.61           O  
ATOM   2350  H   TYR A 147      15.417   0.799   8.382  1.00  0.61           H  
ATOM   2351  HA  TYR A 147      17.985   1.100   9.529  1.00  0.61           H  
ATOM   2352 1HB  TYR A 147      15.461  -0.249  10.566  1.00  0.61           H  
ATOM   2353 2HB  TYR A 147      16.889  -0.183  11.524  1.00  0.61           H  
ATOM   2354  HD1 TYR A 147      14.430   0.772  12.595  1.00  0.61           H  
ATOM   2355  HD2 TYR A 147      17.279   2.751  10.133  1.00  0.61           H  
ATOM   2356  HE1 TYR A 147      13.781   2.957  13.535  1.00  0.61           H  
ATOM   2357  HE2 TYR A 147      16.603   4.836  11.111  1.00  0.61           H  
ATOM   2358  HH  TYR A 147      14.183   5.118  13.594  1.00  0.61           H  
ATOM   2359  N   LYS A 148      17.069  -2.008   8.955  1.00  0.60           N  
ATOM   2360  CA  LYS A 148      17.552  -3.367   8.820  1.00  0.60           C  
ATOM   2361  C   LYS A 148      18.604  -3.474   7.715  1.00  0.60           C  
ATOM   2362  O   LYS A 148      19.624  -4.146   7.894  1.00  0.60           O  
ATOM   2363  CB  LYS A 148      16.367  -4.296   8.606  1.00  0.60           C  
ATOM   2364  CG  LYS A 148      15.520  -4.422   9.869  1.00  0.60           C  
ATOM   2365  CD  LYS A 148      14.326  -5.319   9.694  1.00  0.60           C  
ATOM   2366  CE  LYS A 148      13.533  -5.392  10.988  1.00  0.60           C  
ATOM   2367  NZ  LYS A 148      12.339  -6.260  10.860  1.00  0.60           N  
ATOM   2368  H   LYS A 148      16.080  -1.808   8.778  1.00  0.60           H  
ATOM   2369  HA  LYS A 148      18.027  -3.651   9.760  1.00  0.60           H  
ATOM   2370 1HB  LYS A 148      15.734  -3.903   7.808  1.00  0.60           H  
ATOM   2371 2HB  LYS A 148      16.712  -5.283   8.312  1.00  0.60           H  
ATOM   2372 1HG  LYS A 148      16.138  -4.811  10.670  1.00  0.60           H  
ATOM   2373 2HG  LYS A 148      15.175  -3.429  10.163  1.00  0.60           H  
ATOM   2374 1HD  LYS A 148      13.687  -4.926   8.900  1.00  0.60           H  
ATOM   2375 2HD  LYS A 148      14.656  -6.321   9.421  1.00  0.60           H  
ATOM   2376 1HE  LYS A 148      14.177  -5.785  11.777  1.00  0.60           H  
ATOM   2377 2HE  LYS A 148      13.212  -4.387  11.264  1.00  0.60           H  
ATOM   2378 1HZ  LYS A 148      11.846  -6.280  11.741  1.00  0.60           H  
ATOM   2379 2HZ  LYS A 148      11.734  -5.895  10.140  1.00  0.60           H  
ATOM   2380 3HZ  LYS A 148      12.631  -7.196  10.616  1.00  0.60           H  
ATOM   2381  N   GLU A 149      18.417  -2.750   6.601  1.00  0.60           N  
ATOM   2382  CA  GLU A 149      19.405  -2.767   5.514  1.00  0.60           C  
ATOM   2383  C   GLU A 149      20.753  -2.205   5.988  1.00  0.60           C  
ATOM   2384  O   GLU A 149      21.810  -2.616   5.501  1.00  0.60           O  
ATOM   2385  CB  GLU A 149      18.915  -2.002   4.272  1.00  0.60           C  
ATOM   2386  CG  GLU A 149      17.751  -2.696   3.511  1.00  0.60           C  
ATOM   2387  CD  GLU A 149      17.239  -1.941   2.264  1.00  0.60           C  
ATOM   2388  OE1 GLU A 149      17.770  -0.901   1.927  1.00  0.60           O  
ATOM   2389  OE2 GLU A 149      16.307  -2.412   1.660  1.00  0.60           O  
ATOM   2390  H   GLU A 149      17.550  -2.219   6.489  1.00  0.60           H  
ATOM   2391  HA  GLU A 149      19.564  -3.803   5.219  1.00  0.60           H  
ATOM   2392 1HB  GLU A 149      18.582  -1.009   4.569  1.00  0.60           H  
ATOM   2393 2HB  GLU A 149      19.742  -1.872   3.577  1.00  0.60           H  
ATOM   2394 1HG  GLU A 149      18.087  -3.685   3.203  1.00  0.60           H  
ATOM   2395 2HG  GLU A 149      16.926  -2.833   4.202  1.00  0.60           H  
ATOM   2396  N   PHE A 150      20.720  -1.304   6.976  1.00  0.62           N  
ATOM   2397  CA  PHE A 150      21.941  -0.718   7.525  1.00  0.62           C  
ATOM   2398  C   PHE A 150      22.510  -1.517   8.708  1.00  0.62           C  
ATOM   2399  O   PHE A 150      23.457  -1.066   9.356  1.00  0.62           O  
ATOM   2400  CB  PHE A 150      21.728   0.734   7.974  1.00  0.62           C  
ATOM   2401  CG  PHE A 150      21.508   1.710   6.844  1.00  0.62           C  
ATOM   2402  CD1 PHE A 150      20.286   2.341   6.651  1.00  0.62           C  
ATOM   2403  CD2 PHE A 150      22.530   1.971   5.951  1.00  0.62           C  
ATOM   2404  CE1 PHE A 150      20.099   3.209   5.589  1.00  0.62           C  
ATOM   2405  CE2 PHE A 150      22.345   2.835   4.893  1.00  0.62           C  
ATOM   2406  CZ  PHE A 150      21.128   3.451   4.712  1.00  0.62           C  
ATOM   2407  H   PHE A 150      19.810  -0.980   7.313  1.00  0.62           H  
ATOM   2408  HA  PHE A 150      22.692  -0.712   6.736  1.00  0.62           H  
ATOM   2409 1HB  PHE A 150      20.851   0.773   8.625  1.00  0.62           H  
ATOM   2410 2HB  PHE A 150      22.580   1.066   8.556  1.00  0.62           H  
ATOM   2411  HD1 PHE A 150      19.474   2.153   7.347  1.00  0.62           H  
ATOM   2412  HD2 PHE A 150      23.492   1.476   6.089  1.00  0.62           H  
ATOM   2413  HE1 PHE A 150      19.142   3.707   5.446  1.00  0.62           H  
ATOM   2414  HE2 PHE A 150      23.162   3.031   4.199  1.00  0.62           H  
ATOM   2415  HZ  PHE A 150      20.985   4.135   3.884  1.00  0.62           H  
ATOM   2416  N   GLY A 151      21.958  -2.709   8.979  1.00  0.68           N  
ATOM   2417  CA  GLY A 151      22.452  -3.565  10.057  1.00  0.68           C  
ATOM   2418  C   GLY A 151      21.862  -3.292  11.445  1.00  0.68           C  
ATOM   2419  O   GLY A 151      22.415  -3.744  12.452  1.00  0.68           O  
ATOM   2420  H   GLY A 151      21.175  -3.049   8.423  1.00  0.68           H  
ATOM   2421 1HA  GLY A 151      22.247  -4.601   9.786  1.00  0.68           H  
ATOM   2422 2HA  GLY A 151      23.535  -3.472  10.107  1.00  0.68           H  
ATOM   2423  N   PHE A 152      20.753  -2.560  11.512  1.00  0.77           N  
ATOM   2424  CA  PHE A 152      20.125  -2.232  12.787  1.00  0.77           C  
ATOM   2425  C   PHE A 152      18.720  -2.812  12.875  1.00  0.77           C  
ATOM   2426  O   PHE A 152      17.828  -2.427  12.132  1.00  0.77           O  
ATOM   2427  CB  PHE A 152      20.098  -0.714  12.925  1.00  0.77           C  
ATOM   2428  CG  PHE A 152      19.542  -0.130  14.176  1.00  0.77           C  
ATOM   2429  CD1 PHE A 152      20.147  -0.330  15.402  1.00  0.77           C  
ATOM   2430  CD2 PHE A 152      18.428   0.673  14.114  1.00  0.77           C  
ATOM   2431  CE1 PHE A 152      19.631   0.258  16.536  1.00  0.77           C  
ATOM   2432  CE2 PHE A 152      17.918   1.253  15.223  1.00  0.77           C  
ATOM   2433  CZ  PHE A 152      18.519   1.047  16.445  1.00  0.77           C  
ATOM   2434  H   PHE A 152      20.319  -2.203  10.661  1.00  0.77           H  
ATOM   2435  HA  PHE A 152      20.724  -2.653  13.595  1.00  0.77           H  
ATOM   2436 1HB  PHE A 152      21.113  -0.331  12.805  1.00  0.77           H  
ATOM   2437 2HB  PHE A 152      19.513  -0.318  12.098  1.00  0.77           H  
ATOM   2438  HD1 PHE A 152      21.036  -0.955  15.464  1.00  0.77           H  
ATOM   2439  HD2 PHE A 152      17.963   0.851  13.159  1.00  0.77           H  
ATOM   2440  HE1 PHE A 152      20.107   0.098  17.504  1.00  0.77           H  
ATOM   2441  HE2 PHE A 152      17.041   1.880  15.133  1.00  0.77           H  
ATOM   2442  HZ  PHE A 152      18.123   1.508  17.340  1.00  0.77           H  
ATOM   2443  N   GLN A 153      18.503  -3.721  13.817  1.00  0.89           N  
ATOM   2444  CA  GLN A 153      17.197  -4.368  13.937  1.00  0.89           C  
ATOM   2445  C   GLN A 153      16.272  -3.608  14.890  1.00  0.89           C  
ATOM   2446  O   GLN A 153      15.133  -4.013  15.128  1.00  0.89           O  
ATOM   2447  CB  GLN A 153      17.358  -5.806  14.432  1.00  0.89           C  
ATOM   2448  CG  GLN A 153      18.189  -6.739  13.528  1.00  0.89           C  
ATOM   2449  CD  GLN A 153      17.605  -6.981  12.124  1.00  0.89           C  
ATOM   2450  OE1 GLN A 153      16.421  -7.307  11.962  1.00  0.89           O  
ATOM   2451  NE2 GLN A 153      18.455  -6.851  11.107  1.00  0.89           N  
ATOM   2452  H   GLN A 153      19.259  -3.999  14.429  1.00  0.89           H  
ATOM   2453  HA  GLN A 153      16.726  -4.385  12.956  1.00  0.89           H  
ATOM   2454 1HB  GLN A 153      17.825  -5.795  15.417  1.00  0.89           H  
ATOM   2455 2HB  GLN A 153      16.372  -6.254  14.549  1.00  0.89           H  
ATOM   2456 1HG  GLN A 153      19.179  -6.299  13.405  1.00  0.89           H  
ATOM   2457 2HG  GLN A 153      18.277  -7.706  14.024  1.00  0.89           H  
ATOM   2458 1HE2 GLN A 153      18.150  -7.027  10.169  1.00  0.89           H  
ATOM   2459 2HE2 GLN A 153      19.409  -6.608  11.282  1.00  0.89           H  
ATOM   2460  N   GLY A 154      16.777  -2.521  15.453  1.00  1.04           N  
ATOM   2461  CA  GLY A 154      16.036  -1.717  16.406  1.00  1.04           C  
ATOM   2462  C   GLY A 154      16.812  -1.597  17.709  1.00  1.04           C  
ATOM   2463  O   GLY A 154      17.834  -2.260  17.889  1.00  1.04           O  
ATOM   2464  H   GLY A 154      17.713  -2.241  15.198  1.00  1.04           H  
ATOM   2465 1HA  GLY A 154      15.861  -0.735  15.978  1.00  1.04           H  
ATOM   2466 2HA  GLY A 154      15.064  -2.168  16.596  1.00  1.04           H  
ENDMDL

REMARK ID 638188 DOMAINID 631856 MODEL 3 MYG_CHICK Myoglobin
MODEL     3
ATOM      1  N   MET A   1       0.682  -1.116   0.151  1.00  1.84           N  
ATOM      2  CA  MET A   1       2.041  -0.873   0.597  1.00  1.84           C  
ATOM      3  C   MET A   1       2.155   0.612   0.751  1.00  1.84           C  
ATOM      4  O   MET A   1       2.558   1.114   1.801  1.00  1.84           O  
ATOM      5  CB  MET A   1       3.090  -1.401  -0.381  1.00  1.84           C  
ATOM      6  CG  MET A   1       4.522  -1.216   0.129  1.00  1.84           C  
ATOM      7  SD  MET A   1       5.792  -1.912  -0.941  1.00  1.84           S  
ATOM      8  CE  MET A   1       7.271  -1.424  -0.035  1.00  1.84           C  
ATOM      9 1H   MET A   1       0.255  -1.841   0.707  1.00  1.84           H  
ATOM     10 2H   MET A   1       0.197  -0.223   0.303  1.00  1.84           H  
ATOM     11 3H   MET A   1       0.661  -1.367  -0.825  1.00  1.84           H  
ATOM     12  HA  MET A   1       2.193  -1.331   1.573  1.00  1.84           H  
ATOM     13 1HB  MET A   1       2.925  -2.462  -0.561  1.00  1.84           H  
ATOM     14 2HB  MET A   1       3.001  -0.883  -1.335  1.00  1.84           H  
ATOM     15 1HG  MET A   1       4.716  -0.160   0.233  1.00  1.84           H  
ATOM     16 2HG  MET A   1       4.615  -1.673   1.112  1.00  1.84           H  
ATOM     17 1HE  MET A   1       8.160  -1.779  -0.558  1.00  1.84           H  
ATOM     18 2HE  MET A   1       7.317  -0.332   0.039  1.00  1.84           H  
ATOM     19 3HE  MET A   1       7.237  -1.853   0.960  1.00  1.84           H  
ATOM     20  N   GLY A   2       1.741   1.332  -0.285  1.00  1.41           N  
ATOM     21  CA  GLY A   2       1.730   2.769  -0.165  1.00  1.41           C  
ATOM     22  C   GLY A   2       0.494   3.121   0.629  1.00  1.41           C  
ATOM     23  O   GLY A   2      -0.276   2.215   0.986  1.00  1.41           O  
ATOM     24  H   GLY A   2       1.445   0.914  -1.154  1.00  1.41           H  
ATOM     25 1HA  GLY A   2       2.622   3.109   0.345  1.00  1.41           H  
ATOM     26 2HA  GLY A   2       1.699   3.235  -1.149  1.00  1.41           H  
ATOM     27  N   LEU A   3       0.315   4.415   0.878  1.00  1.08           N  
ATOM     28  CA  LEU A   3      -0.781   4.976   1.667  1.00  1.08           C  
ATOM     29  C   LEU A   3      -1.830   5.660   0.800  1.00  1.08           C  
ATOM     30  O   LEU A   3      -1.509   6.185  -0.276  1.00  1.08           O  
ATOM     31  CB  LEU A   3      -0.229   6.005   2.645  1.00  1.08           C  
ATOM     32  CG  LEU A   3       0.415   5.545   3.891  1.00  1.08           C  
ATOM     33  CD1 LEU A   3       1.751   4.891   3.556  1.00  1.08           C  
ATOM     34  CD2 LEU A   3       0.613   6.744   4.797  1.00  1.08           C  
ATOM     35  H   LEU A   3       1.003   5.057   0.516  1.00  1.08           H  
ATOM     36  HA  LEU A   3      -1.266   4.177   2.221  1.00  1.08           H  
ATOM     37 1HB  LEU A   3       0.536   6.472   2.157  1.00  1.08           H  
ATOM     38 2HB  LEU A   3      -1.001   6.743   2.881  1.00  1.08           H  
ATOM     39  HG  LEU A   3      -0.216   4.830   4.380  1.00  1.08           H  
ATOM     40 1HD1 LEU A   3       2.224   4.561   4.449  1.00  1.08           H  
ATOM     41 2HD1 LEU A   3       1.605   4.042   2.917  1.00  1.08           H  
ATOM     42 3HD1 LEU A   3       2.389   5.612   3.059  1.00  1.08           H  
ATOM     43 1HD2 LEU A   3       1.067   6.416   5.721  1.00  1.08           H  
ATOM     44 2HD2 LEU A   3       1.254   7.472   4.305  1.00  1.08           H  
ATOM     45 3HD2 LEU A   3      -0.334   7.202   5.013  1.00  1.08           H  
ATOM     46  N   SER A   4      -3.075   5.669   1.289  1.00  0.85           N  
ATOM     47  CA  SER A   4      -4.189   6.341   0.627  1.00  0.85           C  
ATOM     48  C   SER A   4      -4.098   7.841   0.778  1.00  0.85           C  
ATOM     49  O   SER A   4      -3.379   8.329   1.649  1.00  0.85           O  
ATOM     50  CB  SER A   4      -5.489   5.877   1.237  1.00  0.85           C  
ATOM     51  OG  SER A   4      -5.563   6.279   2.589  1.00  0.85           O  
ATOM     52  H   SER A   4      -3.261   5.214   2.191  1.00  0.85           H  
ATOM     53  HA  SER A   4      -4.167   6.092  -0.435  1.00  0.85           H  
ATOM     54 1HB  SER A   4      -6.323   6.300   0.683  1.00  0.85           H  
ATOM     55 2HB  SER A   4      -5.562   4.793   1.172  1.00  0.85           H  
ATOM     56  HG  SER A   4      -4.923   5.680   3.066  1.00  0.85           H  
ATOM     57  N   ASP A   5      -4.873   8.582  -0.019  1.00  0.70           N  
ATOM     58  CA  ASP A   5      -4.840  10.035   0.095  1.00  0.70           C  
ATOM     59  C   ASP A   5      -5.212  10.506   1.491  1.00  0.70           C  
ATOM     60  O   ASP A   5      -4.562  11.395   2.035  1.00  0.70           O  
ATOM     61  CB  ASP A   5      -5.818  10.683  -0.889  1.00  0.70           C  
ATOM     62  CG  ASP A   5      -5.394  10.601  -2.351  1.00  0.70           C  
ATOM     63  OD1 ASP A   5      -4.250  10.279  -2.624  1.00  0.70           O  
ATOM     64  OD2 ASP A   5      -6.203  10.875  -3.193  1.00  0.70           O  
ATOM     65  H   ASP A   5      -5.459   8.138  -0.712  1.00  0.70           H  
ATOM     66  HA  ASP A   5      -3.828  10.376  -0.123  1.00  0.70           H  
ATOM     67 1HB  ASP A   5      -6.795  10.213  -0.786  1.00  0.70           H  
ATOM     68 2HB  ASP A   5      -5.944  11.734  -0.625  1.00  0.70           H  
ATOM     69  N   GLN A   6      -6.219   9.881   2.103  1.00  0.62           N  
ATOM     70  CA  GLN A   6      -6.618  10.316   3.434  1.00  0.62           C  
ATOM     71  C   GLN A   6      -5.524  10.025   4.444  1.00  0.62           C  
ATOM     72  O   GLN A   6      -5.241  10.853   5.316  1.00  0.62           O  
ATOM     73  CB  GLN A   6      -7.930   9.661   3.855  1.00  0.62           C  
ATOM     74  CG  GLN A   6      -9.129  10.159   3.064  1.00  0.62           C  
ATOM     75  CD  GLN A   6     -10.427   9.474   3.456  1.00  0.62           C  
ATOM     76  OE1 GLN A   6     -10.436   8.324   3.905  1.00  0.62           O  
ATOM     77  NE2 GLN A   6     -11.537  10.186   3.289  1.00  0.62           N  
ATOM     78  H   GLN A   6      -6.709   9.133   1.637  1.00  0.62           H  
ATOM     79  HA  GLN A   6      -6.773  11.394   3.410  1.00  0.62           H  
ATOM     80 1HB  GLN A   6      -7.854   8.580   3.726  1.00  0.62           H  
ATOM     81 2HB  GLN A   6      -8.110   9.856   4.911  1.00  0.62           H  
ATOM     82 1HG  GLN A   6      -9.237  11.232   3.238  1.00  0.62           H  
ATOM     83 2HG  GLN A   6      -8.949   9.972   2.005  1.00  0.62           H  
ATOM     84 1HE2 GLN A   6     -12.425   9.793   3.529  1.00  0.62           H  
ATOM     85 2HE2 GLN A   6     -11.483  11.116   2.924  1.00  0.62           H  
ATOM     86  N   GLU A   7      -4.868   8.870   4.318  1.00  0.58           N  
ATOM     87  CA  GLU A   7      -3.799   8.574   5.257  1.00  0.58           C  
ATOM     88  C   GLU A   7      -2.656   9.574   5.082  1.00  0.58           C  
ATOM     89  O   GLU A   7      -2.087  10.043   6.067  1.00  0.58           O  
ATOM     90  CB  GLU A   7      -3.333   7.136   5.084  1.00  0.58           C  
ATOM     91  CG  GLU A   7      -4.332   6.097   5.555  1.00  0.58           C  
ATOM     92  CD  GLU A   7      -3.979   4.688   5.138  1.00  0.58           C  
ATOM     93  OE1 GLU A   7      -3.719   4.452   3.959  1.00  0.58           O  
ATOM     94  OE2 GLU A   7      -3.956   3.830   5.984  1.00  0.58           O  
ATOM     95  H   GLU A   7      -5.110   8.190   3.590  1.00  0.58           H  
ATOM     96  HA  GLU A   7      -4.189   8.683   6.271  1.00  0.58           H  
ATOM     97 1HB  GLU A   7      -3.099   6.949   4.038  1.00  0.58           H  
ATOM     98 2HB  GLU A   7      -2.436   6.981   5.664  1.00  0.58           H  
ATOM     99 1HG  GLU A   7      -4.373   6.137   6.645  1.00  0.58           H  
ATOM    100 2HG  GLU A   7      -5.319   6.357   5.179  1.00  0.58           H  
ATOM    101  N   TRP A   8      -2.359   9.963   3.834  1.00  0.57           N  
ATOM    102  CA  TRP A   8      -1.296  10.935   3.602  1.00  0.57           C  
ATOM    103  C   TRP A   8      -1.658  12.294   4.170  1.00  0.57           C  
ATOM    104  O   TRP A   8      -0.809  12.981   4.740  1.00  0.57           O  
ATOM    105  CB  TRP A   8      -0.981  11.101   2.117  1.00  0.57           C  
ATOM    106  CG  TRP A   8      -0.162  10.018   1.560  1.00  0.57           C  
ATOM    107  CD1 TRP A   8      -0.532   9.140   0.608  1.00  0.57           C  
ATOM    108  CD2 TRP A   8       1.192   9.666   1.945  1.00  0.57           C  
ATOM    109  NE1 TRP A   8       0.481   8.276   0.338  1.00  0.57           N  
ATOM    110  CE2 TRP A   8       1.561   8.585   1.158  1.00  0.57           C  
ATOM    111  CE3 TRP A   8       2.103  10.181   2.894  1.00  0.57           C  
ATOM    112  CZ2 TRP A   8       2.809   7.984   1.271  1.00  0.57           C  
ATOM    113  CZ3 TRP A   8       3.349   9.582   3.014  1.00  0.57           C  
ATOM    114  CH2 TRP A   8       3.696   8.512   2.224  1.00  0.57           C  
ATOM    115  H   TRP A   8      -2.854   9.547   3.042  1.00  0.57           H  
ATOM    116  HA  TRP A   8      -0.397  10.579   4.102  1.00  0.57           H  
ATOM    117 1HB  TRP A   8      -1.917  11.140   1.556  1.00  0.57           H  
ATOM    118 2HB  TRP A   8      -0.463  12.047   1.956  1.00  0.57           H  
ATOM    119  HD1 TRP A   8      -1.502   9.124   0.118  1.00  0.57           H  
ATOM    120  HE1 TRP A   8       0.382   7.525  -0.353  1.00  0.57           H  
ATOM    121  HE3 TRP A   8       1.832  11.031   3.522  1.00  0.57           H  
ATOM    122  HZ2 TRP A   8       3.100   7.135   0.657  1.00  0.57           H  
ATOM    123  HZ3 TRP A   8       4.045   9.986   3.748  1.00  0.57           H  
ATOM    124  HH2 TRP A   8       4.687   8.068   2.341  1.00  0.57           H  
ATOM    125  N   GLN A   9      -2.928  12.682   4.063  1.00  0.56           N  
ATOM    126  CA  GLN A   9      -3.350  13.963   4.602  1.00  0.56           C  
ATOM    127  C   GLN A   9      -3.152  13.970   6.115  1.00  0.56           C  
ATOM    128  O   GLN A   9      -2.677  14.958   6.686  1.00  0.56           O  
ATOM    129  CB  GLN A   9      -4.822  14.217   4.245  1.00  0.56           C  
ATOM    130  CG  GLN A   9      -5.069  14.502   2.768  1.00  0.56           C  
ATOM    131  CD  GLN A   9      -6.552  14.517   2.406  1.00  0.56           C  
ATOM    132  OE1 GLN A   9      -7.410  14.019   3.147  1.00  0.56           O  
ATOM    133  NE2 GLN A   9      -6.861  15.094   1.250  1.00  0.56           N  
ATOM    134  H   GLN A   9      -3.597  12.094   3.565  1.00  0.56           H  
ATOM    135  HA  GLN A   9      -2.736  14.748   4.167  1.00  0.56           H  
ATOM    136 1HB  GLN A   9      -5.411  13.343   4.516  1.00  0.56           H  
ATOM    137 2HB  GLN A   9      -5.198  15.057   4.825  1.00  0.56           H  
ATOM    138 1HG  GLN A   9      -4.665  15.486   2.543  1.00  0.56           H  
ATOM    139 2HG  GLN A   9      -4.567  13.764   2.167  1.00  0.56           H  
ATOM    140 1HE2 GLN A   9      -7.814  15.138   0.951  1.00  0.56           H  
ATOM    141 2HE2 GLN A   9      -6.139  15.484   0.677  1.00  0.56           H  
ATOM    142  N   GLN A  10      -3.455  12.847   6.771  1.00  0.56           N  
ATOM    143  CA  GLN A  10      -3.278  12.764   8.217  1.00  0.56           C  
ATOM    144  C   GLN A  10      -1.791  12.846   8.590  1.00  0.56           C  
ATOM    145  O   GLN A  10      -1.402  13.578   9.506  1.00  0.56           O  
ATOM    146  CB  GLN A  10      -3.895  11.460   8.725  1.00  0.56           C  
ATOM    147  CG  GLN A  10      -5.417  11.419   8.633  1.00  0.56           C  
ATOM    148  CD  GLN A  10      -6.011  10.045   8.957  1.00  0.56           C  
ATOM    149  OE1 GLN A  10      -5.315   9.032   9.015  1.00  0.56           O  
ATOM    150  NE2 GLN A  10      -7.327  10.014   9.147  1.00  0.56           N  
ATOM    151  H   GLN A  10      -3.855  12.056   6.260  1.00  0.56           H  
ATOM    152  HA  GLN A  10      -3.793  13.604   8.680  1.00  0.56           H  
ATOM    153 1HB  GLN A  10      -3.501  10.623   8.151  1.00  0.56           H  
ATOM    154 2HB  GLN A  10      -3.611  11.306   9.764  1.00  0.56           H  
ATOM    155 1HG  GLN A  10      -5.823  12.137   9.342  1.00  0.56           H  
ATOM    156 2HG  GLN A  10      -5.712  11.690   7.622  1.00  0.56           H  
ATOM    157 1HE2 GLN A  10      -7.792   9.146   9.334  1.00  0.56           H  
ATOM    158 2HE2 GLN A  10      -7.860  10.857   9.083  1.00  0.56           H  
ATOM    159  N   VAL A  11      -0.941  12.170   7.819  1.00  0.57           N  
ATOM    160  CA  VAL A  11       0.498  12.191   8.068  1.00  0.57           C  
ATOM    161  C   VAL A  11       1.091  13.561   7.903  1.00  0.57           C  
ATOM    162  O   VAL A  11       1.872  14.008   8.742  1.00  0.57           O  
ATOM    163  CB  VAL A  11       1.218  11.259   7.094  1.00  0.57           C  
ATOM    164  CG1 VAL A  11       2.714  11.423   7.155  1.00  0.57           C  
ATOM    165  CG2 VAL A  11       0.873   9.864   7.439  1.00  0.57           C  
ATOM    166  H   VAL A  11      -1.310  11.584   7.068  1.00  0.57           H  
ATOM    167  HA  VAL A  11       0.672  11.849   9.088  1.00  0.57           H  
ATOM    168  HB  VAL A  11       0.893  11.487   6.081  1.00  0.57           H  
ATOM    169 1HG1 VAL A  11       3.159  10.740   6.445  1.00  0.57           H  
ATOM    170 2HG1 VAL A  11       2.988  12.447   6.899  1.00  0.57           H  
ATOM    171 3HG1 VAL A  11       3.061  11.194   8.142  1.00  0.57           H  
ATOM    172 1HG2 VAL A  11       1.345   9.188   6.752  1.00  0.57           H  
ATOM    173 2HG2 VAL A  11       1.203   9.662   8.442  1.00  0.57           H  
ATOM    174 3HG2 VAL A  11      -0.179   9.739   7.389  1.00  0.57           H  
ATOM    175  N   LEU A  12       0.726  14.227   6.818  1.00  0.58           N  
ATOM    176  CA  LEU A  12       1.265  15.532   6.515  1.00  0.58           C  
ATOM    177  C   LEU A  12       0.711  16.614   7.443  1.00  0.58           C  
ATOM    178  O   LEU A  12       1.424  17.567   7.768  1.00  0.58           O  
ATOM    179  CB  LEU A  12       1.058  15.802   5.029  1.00  0.58           C  
ATOM    180  CG  LEU A  12       1.918  14.813   4.151  1.00  0.58           C  
ATOM    181  CD1 LEU A  12       1.626  15.008   2.683  1.00  0.58           C  
ATOM    182  CD2 LEU A  12       3.410  15.018   4.467  1.00  0.58           C  
ATOM    183  H   LEU A  12       0.071  13.798   6.164  1.00  0.58           H  
ATOM    184  HA  LEU A  12       2.336  15.484   6.668  1.00  0.58           H  
ATOM    185 1HB  LEU A  12       0.002  15.653   4.786  1.00  0.58           H  
ATOM    186 2HB  LEU A  12       1.341  16.826   4.797  1.00  0.58           H  
ATOM    187  HG  LEU A  12       1.643  13.785   4.402  1.00  0.58           H  
ATOM    188 1HD1 LEU A  12       2.219  14.296   2.098  1.00  0.58           H  
ATOM    189 2HD1 LEU A  12       0.565  14.833   2.502  1.00  0.58           H  
ATOM    190 3HD1 LEU A  12       1.886  16.023   2.390  1.00  0.58           H  
ATOM    191 1HD2 LEU A  12       3.995  14.323   3.881  1.00  0.58           H  
ATOM    192 2HD2 LEU A  12       3.699  16.035   4.220  1.00  0.58           H  
ATOM    193 3HD2 LEU A  12       3.590  14.837   5.528  1.00  0.58           H  
ATOM    194  N   THR A  13      -0.531  16.456   7.916  1.00  0.59           N  
ATOM    195  CA  THR A  13      -1.102  17.408   8.865  1.00  0.59           C  
ATOM    196  C   THR A  13      -0.281  17.404  10.152  1.00  0.59           C  
ATOM    197  O   THR A  13       0.056  18.458  10.694  1.00  0.59           O  
ATOM    198  CB  THR A  13      -2.567  17.073   9.197  1.00  0.59           C  
ATOM    199  OG1 THR A  13      -3.363  17.159   8.006  1.00  0.59           O  
ATOM    200  CG2 THR A  13      -3.102  18.027  10.252  1.00  0.59           C  
ATOM    201  H   THR A  13      -1.114  15.682   7.597  1.00  0.59           H  
ATOM    202  HA  THR A  13      -1.060  18.405   8.431  1.00  0.59           H  
ATOM    203  HB  THR A  13      -2.621  16.051   9.578  1.00  0.59           H  
ATOM    204  HG1 THR A  13      -3.059  16.470   7.376  1.00  0.59           H  
ATOM    205 1HG2 THR A  13      -4.134  17.771  10.480  1.00  0.59           H  
ATOM    206 2HG2 THR A  13      -2.495  17.941  11.154  1.00  0.59           H  
ATOM    207 3HG2 THR A  13      -3.053  19.048   9.876  1.00  0.59           H  
ATOM    208  N   ILE A  14       0.069  16.207  10.622  1.00  0.60           N  
ATOM    209  CA  ILE A  14       0.879  16.054  11.824  1.00  0.60           C  
ATOM    210  C   ILE A  14       2.335  16.430  11.576  1.00  0.60           C  
ATOM    211  O   ILE A  14       2.958  17.145  12.368  1.00  0.60           O  
ATOM    212  CB  ILE A  14       0.853  14.611  12.292  1.00  0.60           C  
ATOM    213  CG1 ILE A  14      -0.558  14.191  12.668  1.00  0.60           C  
ATOM    214  CG2 ILE A  14       1.805  14.444  13.421  1.00  0.60           C  
ATOM    215  CD1 ILE A  14      -1.147  14.958  13.820  1.00  0.60           C  
ATOM    216  H   ILE A  14      -0.264  15.368  10.138  1.00  0.60           H  
ATOM    217  HA  ILE A  14       0.476  16.701  12.602  1.00  0.60           H  
ATOM    218  HB  ILE A  14       1.165  13.968  11.464  1.00  0.60           H  
ATOM    219 1HG1 ILE A  14      -1.203  14.351  11.812  1.00  0.60           H  
ATOM    220 2HG1 ILE A  14      -0.552  13.141  12.882  1.00  0.60           H  
ATOM    221 1HG2 ILE A  14       1.798  13.416  13.704  1.00  0.60           H  
ATOM    222 2HG2 ILE A  14       2.808  14.726  13.102  1.00  0.60           H  
ATOM    223 3HG2 ILE A  14       1.502  15.068  14.262  1.00  0.60           H  
ATOM    224 1HD1 ILE A  14      -2.160  14.596  14.007  1.00  0.60           H  
ATOM    225 2HD1 ILE A  14      -0.539  14.812  14.714  1.00  0.60           H  
ATOM    226 3HD1 ILE A  14      -1.178  16.017  13.572  1.00  0.60           H  
ATOM    227  N   TRP A  15       2.883  15.967  10.462  1.00  0.62           N  
ATOM    228  CA  TRP A  15       4.252  16.279  10.121  1.00  0.62           C  
ATOM    229  C   TRP A  15       4.445  17.794  10.082  1.00  0.62           C  
ATOM    230  O   TRP A  15       5.444  18.315  10.575  1.00  0.62           O  
ATOM    231  CB  TRP A  15       4.661  15.666   8.800  1.00  0.62           C  
ATOM    232  CG  TRP A  15       6.041  15.940   8.539  1.00  0.62           C  
ATOM    233  CD1 TRP A  15       6.523  16.821   7.649  1.00  0.62           C  
ATOM    234  CD2 TRP A  15       7.184  15.359   9.202  1.00  0.62           C  
ATOM    235  NE1 TRP A  15       7.875  16.850   7.704  1.00  0.62           N  
ATOM    236  CE2 TRP A  15       8.303  15.958   8.654  1.00  0.62           C  
ATOM    237  CE3 TRP A  15       7.339  14.392  10.214  1.00  0.62           C  
ATOM    238  CZ2 TRP A  15       9.568  15.644   9.062  1.00  0.62           C  
ATOM    239  CZ3 TRP A  15       8.623  14.068  10.616  1.00  0.62           C  
ATOM    240  CH2 TRP A  15       9.706  14.688  10.040  1.00  0.62           C  
ATOM    241  H   TRP A  15       2.350  15.375   9.833  1.00  0.62           H  
ATOM    242  HA  TRP A  15       4.901  15.868  10.894  1.00  0.62           H  
ATOM    243 1HB  TRP A  15       4.494  14.588   8.809  1.00  0.62           H  
ATOM    244 2HB  TRP A  15       4.068  16.094   8.003  1.00  0.62           H  
ATOM    245  HD1 TRP A  15       5.915  17.441   6.991  1.00  0.62           H  
ATOM    246  HE1 TRP A  15       8.447  17.482   7.120  1.00  0.62           H  
ATOM    247  HE3 TRP A  15       6.470  13.908  10.664  1.00  0.62           H  
ATOM    248  HZ2 TRP A  15      10.441  16.119   8.630  1.00  0.62           H  
ATOM    249  HZ3 TRP A  15       8.753  13.314  11.394  1.00  0.62           H  
ATOM    250  HH2 TRP A  15      10.701  14.424  10.349  1.00  0.62           H  
ATOM    251  N   GLY A  16       3.473  18.515   9.523  1.00  0.63           N  
ATOM    252  CA  GLY A  16       3.536  19.966   9.439  1.00  0.63           C  
ATOM    253  C   GLY A  16       3.696  20.642  10.812  1.00  0.63           C  
ATOM    254  O   GLY A  16       4.122  21.796  10.884  1.00  0.63           O  
ATOM    255  H   GLY A  16       2.668  18.051   9.105  1.00  0.63           H  
ATOM    256 1HA  GLY A  16       4.367  20.249   8.791  1.00  0.63           H  
ATOM    257 2HA  GLY A  16       2.624  20.326   8.962  1.00  0.63           H  
ATOM    258  N   LYS A  17       3.368  19.938  11.906  1.00  0.65           N  
ATOM    259  CA  LYS A  17       3.551  20.495  13.233  1.00  0.65           C  
ATOM    260  C   LYS A  17       5.006  20.245  13.620  1.00  0.65           C  
ATOM    261  O   LYS A  17       5.664  21.105  14.199  1.00  0.65           O  
ATOM    262  CB  LYS A  17       2.626  19.823  14.238  1.00  0.65           C  
ATOM    263  CG  LYS A  17       1.129  19.983  13.972  1.00  0.65           C  
ATOM    264  CD  LYS A  17       0.634  21.380  14.323  1.00  0.65           C  
ATOM    265  CE  LYS A  17      -0.856  21.533  14.011  1.00  0.65           C  
ATOM    266  NZ  LYS A  17      -1.680  20.522  14.726  1.00  0.65           N  
ATOM    267  H   LYS A  17       3.025  18.985  11.827  1.00  0.65           H  
ATOM    268  HA  LYS A  17       3.367  21.569  13.212  1.00  0.65           H  
ATOM    269 1HB  LYS A  17       2.857  18.760  14.304  1.00  0.65           H  
ATOM    270 2HB  LYS A  17       2.810  20.251  15.201  1.00  0.65           H  
ATOM    271 1HG  LYS A  17       0.927  19.776  12.917  1.00  0.65           H  
ATOM    272 2HG  LYS A  17       0.580  19.253  14.574  1.00  0.65           H  
ATOM    273 1HD  LYS A  17       0.799  21.565  15.386  1.00  0.65           H  
ATOM    274 2HD  LYS A  17       1.196  22.117  13.748  1.00  0.65           H  
ATOM    275 1HE  LYS A  17      -1.181  22.527  14.313  1.00  0.65           H  
ATOM    276 2HE  LYS A  17      -1.012  21.419  12.938  1.00  0.65           H  
ATOM    277 1HZ  LYS A  17      -2.658  20.630  14.511  1.00  0.65           H  
ATOM    278 2HZ  LYS A  17      -1.390  19.603  14.442  1.00  0.65           H  
ATOM    279 3HZ  LYS A  17      -1.581  20.575  15.749  1.00  0.65           H  
ATOM    280  N   VAL A  18       5.548  19.104  13.183  1.00  0.66           N  
ATOM    281  CA  VAL A  18       6.947  18.750  13.457  1.00  0.66           C  
ATOM    282  C   VAL A  18       7.862  19.787  12.831  1.00  0.66           C  
ATOM    283  O   VAL A  18       8.826  20.254  13.446  1.00  0.66           O  
ATOM    284  CB  VAL A  18       7.317  17.357  12.907  1.00  0.66           C  
ATOM    285  CG1 VAL A  18       8.774  17.155  13.025  1.00  0.66           C  
ATOM    286  CG2 VAL A  18       6.531  16.298  13.657  1.00  0.66           C  
ATOM    287  H   VAL A  18       4.946  18.448  12.680  1.00  0.66           H  
ATOM    288  HA  VAL A  18       7.102  18.747  14.538  1.00  0.66           H  
ATOM    289  HB  VAL A  18       7.089  17.294  11.861  1.00  0.66           H  
ATOM    290 1HG1 VAL A  18       9.053  16.180  12.639  1.00  0.66           H  
ATOM    291 2HG1 VAL A  18       9.272  17.919  12.461  1.00  0.66           H  
ATOM    292 3HG1 VAL A  18       9.039  17.235  14.043  1.00  0.66           H  
ATOM    293 1HG2 VAL A  18       6.787  15.312  13.273  1.00  0.66           H  
ATOM    294 2HG2 VAL A  18       6.776  16.354  14.714  1.00  0.66           H  
ATOM    295 3HG2 VAL A  18       5.461  16.478  13.519  1.00  0.66           H  
ATOM    296  N   GLU A  19       7.504  20.199  11.619  1.00  0.68           N  
ATOM    297  CA  GLU A  19       8.279  21.187  10.885  1.00  0.68           C  
ATOM    298  C   GLU A  19       8.360  22.543  11.581  1.00  0.68           C  
ATOM    299  O   GLU A  19       9.246  23.340  11.273  1.00  0.68           O  
ATOM    300  CB  GLU A  19       7.826  21.317   9.429  1.00  0.68           C  
ATOM    301  CG  GLU A  19       8.232  20.102   8.609  1.00  0.68           C  
ATOM    302  CD  GLU A  19       7.977  20.168   7.101  1.00  0.68           C  
ATOM    303  OE1 GLU A  19       7.341  21.082   6.607  1.00  0.68           O  
ATOM    304  OE2 GLU A  19       8.456  19.271   6.419  1.00  0.68           O  
ATOM    305  H   GLU A  19       6.686  19.758  11.192  1.00  0.68           H  
ATOM    306  HA  GLU A  19       9.280  20.812  10.827  1.00  0.68           H  
ATOM    307 1HB  GLU A  19       6.739  21.414   9.390  1.00  0.68           H  
ATOM    308 2HB  GLU A  19       8.263  22.207   8.981  1.00  0.68           H  
ATOM    309 1HG  GLU A  19       9.290  19.934   8.757  1.00  0.68           H  
ATOM    310 2HG  GLU A  19       7.701  19.251   9.029  1.00  0.68           H  
ATOM    311  N   ALA A  20       7.451  22.825  12.520  1.00  0.69           N  
ATOM    312  CA  ALA A  20       7.483  24.078  13.257  1.00  0.69           C  
ATOM    313  C   ALA A  20       8.807  24.225  14.021  1.00  0.69           C  
ATOM    314  O   ALA A  20       9.228  25.345  14.319  1.00  0.69           O  
ATOM    315  CB  ALA A  20       6.321  24.158  14.228  1.00  0.69           C  
ATOM    316  H   ALA A  20       6.743  22.142  12.780  1.00  0.69           H  
ATOM    317  HA  ALA A  20       7.406  24.893  12.539  1.00  0.69           H  
ATOM    318 1HB  ALA A  20       6.349  25.110  14.752  1.00  0.69           H  
ATOM    319 2HB  ALA A  20       5.383  24.064  13.681  1.00  0.69           H  
ATOM    320 3HB  ALA A  20       6.401  23.347  14.949  1.00  0.69           H  
ATOM    321  N   ASP A  21       9.426  23.093  14.397  1.00  0.70           N  
ATOM    322  CA  ASP A  21      10.679  23.091  15.140  1.00  0.70           C  
ATOM    323  C   ASP A  21      11.500  21.836  14.887  1.00  0.70           C  
ATOM    324  O   ASP A  21      11.668  20.999  15.780  1.00  0.70           O  
ATOM    325  CB  ASP A  21      10.452  23.252  16.646  1.00  0.70           C  
ATOM    326  CG  ASP A  21      11.785  23.421  17.442  1.00  0.70           C  
ATOM    327  OD1 ASP A  21      12.835  23.551  16.823  1.00  0.70           O  
ATOM    328  OD2 ASP A  21      11.742  23.387  18.651  1.00  0.70           O  
ATOM    329  H   ASP A  21       9.041  22.192  14.106  1.00  0.70           H  
ATOM    330  HA  ASP A  21      11.269  23.943  14.802  1.00  0.70           H  
ATOM    331 1HB  ASP A  21       9.824  24.128  16.825  1.00  0.70           H  
ATOM    332 2HB  ASP A  21       9.918  22.381  17.028  1.00  0.70           H  
ATOM    333  N   ILE A  22      12.053  21.739  13.681  1.00  0.70           N  
ATOM    334  CA  ILE A  22      12.850  20.588  13.289  1.00  0.70           C  
ATOM    335  C   ILE A  22      14.078  20.359  14.160  1.00  0.70           C  
ATOM    336  O   ILE A  22      14.409  19.217  14.474  1.00  0.70           O  
ATOM    337  CB  ILE A  22      13.280  20.716  11.818  1.00  0.70           C  
ATOM    338  CG1 ILE A  22      12.108  20.571  10.918  1.00  0.70           C  
ATOM    339  CG2 ILE A  22      14.304  19.724  11.507  1.00  0.70           C  
ATOM    340  CD1 ILE A  22      11.492  19.174  11.033  1.00  0.70           C  
ATOM    341  H   ILE A  22      11.881  22.477  13.012  1.00  0.70           H  
ATOM    342  HA  ILE A  22      12.215  19.707  13.373  1.00  0.70           H  
ATOM    343  HB  ILE A  22      13.688  21.710  11.652  1.00  0.70           H  
ATOM    344 1HG1 ILE A  22      11.379  21.325  11.181  1.00  0.70           H  
ATOM    345 2HG1 ILE A  22      12.416  20.731   9.885  1.00  0.70           H  
ATOM    346 1HG2 ILE A  22      14.630  19.826  10.469  1.00  0.70           H  
ATOM    347 2HG2 ILE A  22      15.130  19.904  12.166  1.00  0.70           H  
ATOM    348 3HG2 ILE A  22      13.911  18.737  11.663  1.00  0.70           H  
ATOM    349 1HD1 ILE A  22      10.641  19.066  10.376  1.00  0.70           H  
ATOM    350 2HD1 ILE A  22      12.239  18.437  10.760  1.00  0.70           H  
ATOM    351 3HD1 ILE A  22      11.181  19.019  12.058  1.00  0.70           H  
ATOM    352  N   ALA A  23      14.788  21.420  14.535  1.00  0.70           N  
ATOM    353  CA  ALA A  23      15.960  21.221  15.378  1.00  0.70           C  
ATOM    354  C   ALA A  23      15.569  20.669  16.743  1.00  0.70           C  
ATOM    355  O   ALA A  23      16.188  19.725  17.245  1.00  0.70           O  
ATOM    356  CB  ALA A  23      16.709  22.522  15.552  1.00  0.70           C  
ATOM    357  H   ALA A  23      14.494  22.349  14.270  1.00  0.70           H  
ATOM    358  HA  ALA A  23      16.607  20.493  14.894  1.00  0.70           H  
ATOM    359 1HB  ALA A  23      17.592  22.350  16.167  1.00  0.70           H  
ATOM    360 2HB  ALA A  23      17.011  22.900  14.578  1.00  0.70           H  
ATOM    361 3HB  ALA A  23      16.058  23.248  16.044  1.00  0.70           H  
ATOM    362  N   GLY A  24      14.506  21.220  17.336  1.00  0.69           N  
ATOM    363  CA  GLY A  24      14.046  20.764  18.636  1.00  0.69           C  
ATOM    364  C   GLY A  24      13.602  19.315  18.593  1.00  0.69           C  
ATOM    365  O   GLY A  24      14.051  18.489  19.397  1.00  0.69           O  
ATOM    366  H   GLY A  24      13.994  22.008  16.917  1.00  0.69           H  
ATOM    367 1HA  GLY A  24      14.845  20.884  19.365  1.00  0.69           H  
ATOM    368 2HA  GLY A  24      13.217  21.392  18.963  1.00  0.69           H  
ATOM    369  N   HIS A  25      12.709  19.016  17.648  1.00  0.68           N  
ATOM    370  CA  HIS A  25      12.139  17.689  17.494  1.00  0.68           C  
ATOM    371  C   HIS A  25      13.257  16.699  17.190  1.00  0.68           C  
ATOM    372  O   HIS A  25      13.338  15.640  17.808  1.00  0.68           O  
ATOM    373  CB  HIS A  25      11.111  17.674  16.353  1.00  0.68           C  
ATOM    374  CG  HIS A  25      10.198  16.418  16.291  1.00  0.68           C  
ATOM    375  ND1 HIS A  25       9.077  16.305  17.076  1.00  0.68           N  
ATOM    376  CD2 HIS A  25      10.240  15.265  15.562  1.00  0.68           C  
ATOM    377  CE1 HIS A  25       8.471  15.162  16.813  1.00  0.68           C  
ATOM    378  NE2 HIS A  25       9.158  14.523  15.909  1.00  0.68           N  
ATOM    379  H   HIS A  25      12.401  19.755  17.012  1.00  0.68           H  
ATOM    380  HA  HIS A  25      11.649  17.380  18.417  1.00  0.68           H  
ATOM    381 1HB  HIS A  25      10.466  18.549  16.451  1.00  0.68           H  
ATOM    382 2HB  HIS A  25      11.626  17.781  15.405  1.00  0.68           H  
ATOM    383  HD2 HIS A  25      10.952  14.967  14.842  1.00  0.68           H  
ATOM    384  HE1 HIS A  25       7.560  14.819  17.278  1.00  0.68           H  
ATOM    385  HE2 HIS A  25       8.937  13.620  15.514  1.00  0.68           H  
ATOM    386  N   GLY A  26      14.124  17.041  16.227  1.00  0.66           N  
ATOM    387  CA  GLY A  26      15.193  16.153  15.791  1.00  0.66           C  
ATOM    388  C   GLY A  26      16.092  15.806  16.933  1.00  0.66           C  
ATOM    389  O   GLY A  26      16.474  14.643  17.105  1.00  0.66           O  
ATOM    390  H   GLY A  26      14.045  17.937  15.750  1.00  0.66           H  
ATOM    391 1HA  GLY A  26      14.778  15.241  15.369  1.00  0.66           H  
ATOM    392 2HA  GLY A  26      15.757  16.652  15.005  1.00  0.66           H  
ATOM    393  N   HIS A  27      16.398  16.797  17.756  1.00  0.65           N  
ATOM    394  CA  HIS A  27      17.201  16.538  18.911  1.00  0.65           C  
ATOM    395  C   HIS A  27      16.526  15.552  19.835  1.00  0.65           C  
ATOM    396  O   HIS A  27      17.140  14.557  20.221  1.00  0.65           O  
ATOM    397  CB  HIS A  27      17.484  17.796  19.695  1.00  0.65           C  
ATOM    398  CG  HIS A  27      18.184  17.451  20.925  1.00  0.65           C  
ATOM    399  ND1 HIS A  27      19.495  17.069  20.946  1.00  0.65           N  
ATOM    400  CD2 HIS A  27      17.743  17.366  22.197  1.00  0.65           C  
ATOM    401  CE1 HIS A  27      19.832  16.765  22.167  1.00  0.65           C  
ATOM    402  NE2 HIS A  27      18.784  16.932  22.947  1.00  0.65           N  
ATOM    403  H   HIS A  27      16.085  17.753  17.573  1.00  0.65           H  
ATOM    404  HA  HIS A  27      18.154  16.109  18.602  1.00  0.65           H  
ATOM    405 1HB  HIS A  27      18.074  18.472  19.097  1.00  0.65           H  
ATOM    406 2HB  HIS A  27      16.552  18.300  19.944  1.00  0.65           H  
ATOM    407  HD1 HIS A  27      20.108  16.984  20.160  1.00  0.65           H  
ATOM    408  HD2 HIS A  27      16.772  17.550  22.661  1.00  0.65           H  
ATOM    409  HE1 HIS A  27      20.825  16.435  22.381  1.00  0.65           H  
ATOM    410  N   GLU A  28      15.266  15.816  20.198  1.00  0.65           N  
ATOM    411  CA  GLU A  28      14.578  14.924  21.116  1.00  0.65           C  
ATOM    412  C   GLU A  28      14.491  13.502  20.571  1.00  0.65           C  
ATOM    413  O   GLU A  28      14.666  12.536  21.320  1.00  0.65           O  
ATOM    414  CB  GLU A  28      13.193  15.445  21.484  1.00  0.65           C  
ATOM    415  CG  GLU A  28      12.499  14.538  22.513  1.00  0.65           C  
ATOM    416  CD  GLU A  28      11.229  15.086  23.083  1.00  0.65           C  
ATOM    417  OE1 GLU A  28      10.948  16.242  22.887  1.00  0.65           O  
ATOM    418  OE2 GLU A  28      10.518  14.327  23.718  1.00  0.65           O  
ATOM    419  H   GLU A  28      14.795  16.651  19.839  1.00  0.65           H  
ATOM    420  HA  GLU A  28      15.161  14.891  22.033  1.00  0.65           H  
ATOM    421 1HB  GLU A  28      13.272  16.452  21.894  1.00  0.65           H  
ATOM    422 2HB  GLU A  28      12.570  15.497  20.586  1.00  0.65           H  
ATOM    423 1HG  GLU A  28      12.291  13.588  22.035  1.00  0.65           H  
ATOM    424 2HG  GLU A  28      13.191  14.345  23.326  1.00  0.65           H  
ATOM    425  N   VAL A  29      14.270  13.363  19.263  1.00  0.65           N  
ATOM    426  CA  VAL A  29      14.215  12.044  18.657  1.00  0.65           C  
ATOM    427  C   VAL A  29      15.559  11.326  18.807  1.00  0.65           C  
ATOM    428  O   VAL A  29      15.596  10.162  19.210  1.00  0.65           O  
ATOM    429  CB  VAL A  29      13.809  12.151  17.164  1.00  0.65           C  
ATOM    430  CG1 VAL A  29      13.983  10.795  16.440  1.00  0.65           C  
ATOM    431  CG2 VAL A  29      12.326  12.578  17.065  1.00  0.65           C  
ATOM    432  H   VAL A  29      14.120  14.194  18.690  1.00  0.65           H  
ATOM    433  HA  VAL A  29      13.455  11.471  19.175  1.00  0.65           H  
ATOM    434  HB  VAL A  29      14.449  12.890  16.679  1.00  0.65           H  
ATOM    435 1HG1 VAL A  29      13.706  10.912  15.397  1.00  0.65           H  
ATOM    436 2HG1 VAL A  29      15.025  10.482  16.501  1.00  0.65           H  
ATOM    437 3HG1 VAL A  29      13.355  10.043  16.893  1.00  0.65           H  
ATOM    438 1HG2 VAL A  29      12.042  12.675  16.029  1.00  0.65           H  
ATOM    439 2HG2 VAL A  29      11.707  11.827  17.544  1.00  0.65           H  
ATOM    440 3HG2 VAL A  29      12.179  13.528  17.562  1.00  0.65           H  
ATOM    441  N   LEU A  30      16.674  12.001  18.526  1.00  0.65           N  
ATOM    442  CA  LEU A  30      17.957  11.325  18.684  1.00  0.65           C  
ATOM    443  C   LEU A  30      18.329  11.087  20.140  1.00  0.65           C  
ATOM    444  O   LEU A  30      18.920  10.061  20.477  1.00  0.65           O  
ATOM    445  CB  LEU A  30      19.066  12.091  18.002  1.00  0.65           C  
ATOM    446  CG  LEU A  30      18.980  12.111  16.507  1.00  0.65           C  
ATOM    447  CD1 LEU A  30      20.069  12.939  16.000  1.00  0.65           C  
ATOM    448  CD2 LEU A  30      19.064  10.683  15.949  1.00  0.65           C  
ATOM    449  H   LEU A  30      16.627  12.967  18.192  1.00  0.65           H  
ATOM    450  HA  LEU A  30      17.882  10.357  18.195  1.00  0.65           H  
ATOM    451 1HB  LEU A  30      19.049  13.125  18.361  1.00  0.65           H  
ATOM    452 2HB  LEU A  30      20.003  11.637  18.283  1.00  0.65           H  
ATOM    453  HG  LEU A  30      18.034  12.568  16.204  1.00  0.65           H  
ATOM    454 1HD1 LEU A  30      20.008  12.967  14.928  1.00  0.65           H  
ATOM    455 2HD1 LEU A  30      19.987  13.945  16.412  1.00  0.65           H  
ATOM    456 3HD1 LEU A  30      21.001  12.506  16.287  1.00  0.65           H  
ATOM    457 1HD2 LEU A  30      19.003  10.715  14.859  1.00  0.65           H  
ATOM    458 2HD2 LEU A  30      20.012  10.229  16.249  1.00  0.65           H  
ATOM    459 3HD2 LEU A  30      18.236  10.089  16.343  1.00  0.65           H  
ATOM    460  N   MET A  31      17.962  12.011  21.022  1.00  0.65           N  
ATOM    461  CA  MET A  31      18.258  11.851  22.435  1.00  0.65           C  
ATOM    462  C   MET A  31      17.565  10.589  22.942  1.00  0.65           C  
ATOM    463  O   MET A  31      18.196   9.731  23.570  1.00  0.65           O  
ATOM    464  CB  MET A  31      17.803  13.087  23.208  1.00  0.65           C  
ATOM    465  CG  MET A  31      18.054  13.050  24.702  1.00  0.65           C  
ATOM    466  SD  MET A  31      17.364  14.489  25.513  1.00  0.65           S  
ATOM    467  CE  MET A  31      15.621  14.122  25.286  1.00  0.65           C  
ATOM    468  H   MET A  31      17.484  12.851  20.708  1.00  0.65           H  
ATOM    469  HA  MET A  31      19.332  11.723  22.557  1.00  0.65           H  
ATOM    470 1HB  MET A  31      18.301  13.967  22.800  1.00  0.65           H  
ATOM    471 2HB  MET A  31      16.735  13.227  23.052  1.00  0.65           H  
ATOM    472 1HG  MET A  31      17.604  12.155  25.130  1.00  0.65           H  
ATOM    473 2HG  MET A  31      19.127  13.026  24.897  1.00  0.65           H  
ATOM    474 1HE  MET A  31      15.016  14.918  25.720  1.00  0.65           H  
ATOM    475 2HE  MET A  31      15.407  14.042  24.223  1.00  0.65           H  
ATOM    476 3HE  MET A  31      15.381  13.175  25.770  1.00  0.65           H  
ATOM    477  N   ARG A  32      16.265  10.458  22.639  1.00  0.66           N  
ATOM    478  CA  ARG A  32      15.509   9.277  23.030  1.00  0.66           C  
ATOM    479  C   ARG A  32      16.036   8.020  22.351  1.00  0.66           C  
ATOM    480  O   ARG A  32      16.127   6.972  22.979  1.00  0.66           O  
ATOM    481  CB  ARG A  32      14.037   9.441  22.721  1.00  0.66           C  
ATOM    482  CG  ARG A  32      13.292  10.390  23.614  1.00  0.66           C  
ATOM    483  CD  ARG A  32      11.889  10.448  23.218  1.00  0.66           C  
ATOM    484  NE  ARG A  32      11.117  11.403  24.002  1.00  0.66           N  
ATOM    485  CZ  ARG A  32      10.515  11.150  25.167  1.00  0.66           C  
ATOM    486  NH1 ARG A  32      10.567   9.955  25.725  1.00  0.66           N  
ATOM    487  NH2 ARG A  32       9.865  12.136  25.735  1.00  0.66           N  
ATOM    488  H   ARG A  32      15.785  11.197  22.121  1.00  0.66           H  
ATOM    489  HA  ARG A  32      15.608   9.153  24.107  1.00  0.66           H  
ATOM    490 1HB  ARG A  32      13.941   9.826  21.708  1.00  0.66           H  
ATOM    491 2HB  ARG A  32      13.542   8.469  22.757  1.00  0.66           H  
ATOM    492 1HG  ARG A  32      13.355  10.055  24.648  1.00  0.66           H  
ATOM    493 2HG  ARG A  32      13.720  11.393  23.521  1.00  0.66           H  
ATOM    494 1HD  ARG A  32      11.861  10.743  22.186  1.00  0.66           H  
ATOM    495 2HD  ARG A  32      11.434   9.465  23.325  1.00  0.66           H  
ATOM    496  HE  ARG A  32      11.023  12.368  23.656  1.00  0.66           H  
ATOM    497 1HH1 ARG A  32      11.076   9.204  25.272  1.00  0.66           H  
ATOM    498 2HH1 ARG A  32      10.102   9.790  26.605  1.00  0.66           H  
ATOM    499 1HH2 ARG A  32       9.862  13.046  25.252  1.00  0.66           H  
ATOM    500 2HH2 ARG A  32       9.386  12.006  26.612  1.00  0.66           H  
ATOM    501  N   LEU A  33      16.442   8.113  21.083  1.00  0.66           N  
ATOM    502  CA  LEU A  33      16.984   6.944  20.405  1.00  0.66           C  
ATOM    503  C   LEU A  33      18.188   6.427  21.180  1.00  0.66           C  
ATOM    504  O   LEU A  33      18.270   5.246  21.517  1.00  0.66           O  
ATOM    505  CB  LEU A  33      17.462   7.309  18.999  1.00  0.66           C  
ATOM    506  CG  LEU A  33      18.075   6.184  18.180  1.00  0.66           C  
ATOM    507  CD1 LEU A  33      16.982   5.148  17.866  1.00  0.66           C  
ATOM    508  CD2 LEU A  33      18.733   6.773  16.941  1.00  0.66           C  
ATOM    509  H   LEU A  33      16.343   8.985  20.564  1.00  0.66           H  
ATOM    510  HA  LEU A  33      16.225   6.166  20.363  1.00  0.66           H  
ATOM    511 1HB  LEU A  33      16.619   7.718  18.440  1.00  0.66           H  
ATOM    512 2HB  LEU A  33      18.217   8.081  19.084  1.00  0.66           H  
ATOM    513  HG  LEU A  33      18.839   5.680  18.771  1.00  0.66           H  
ATOM    514 1HD1 LEU A  33      17.405   4.327  17.293  1.00  0.66           H  
ATOM    515 2HD1 LEU A  33      16.572   4.767  18.796  1.00  0.66           H  
ATOM    516 3HD1 LEU A  33      16.189   5.619  17.284  1.00  0.66           H  
ATOM    517 1HD2 LEU A  33      19.185   5.976  16.349  1.00  0.66           H  
ATOM    518 2HD2 LEU A  33      17.998   7.288  16.359  1.00  0.66           H  
ATOM    519 3HD2 LEU A  33      19.503   7.481  17.250  1.00  0.66           H  
ATOM    520  N   PHE A  34      19.118   7.334  21.489  1.00  0.67           N  
ATOM    521  CA  PHE A  34      20.342   6.987  22.193  1.00  0.67           C  
ATOM    522  C   PHE A  34      20.058   6.461  23.600  1.00  0.67           C  
ATOM    523  O   PHE A  34      20.732   5.557  24.078  1.00  0.67           O  
ATOM    524  CB  PHE A  34      21.274   8.191  22.278  1.00  0.67           C  
ATOM    525  CG  PHE A  34      21.879   8.617  20.953  1.00  0.67           C  
ATOM    526  CD1 PHE A  34      21.745   7.834  19.816  1.00  0.67           C  
ATOM    527  CD2 PHE A  34      22.608   9.788  20.856  1.00  0.67           C  
ATOM    528  CE1 PHE A  34      22.314   8.212  18.615  1.00  0.67           C  
ATOM    529  CE2 PHE A  34      23.184  10.158  19.671  1.00  0.67           C  
ATOM    530  CZ  PHE A  34      23.036   9.375  18.540  1.00  0.67           C  
ATOM    531  H   PHE A  34      18.981   8.303  21.198  1.00  0.67           H  
ATOM    532  HA  PHE A  34      20.846   6.198  21.632  1.00  0.67           H  
ATOM    533 1HB  PHE A  34      20.719   9.039  22.684  1.00  0.67           H  
ATOM    534 2HB  PHE A  34      22.086   7.964  22.958  1.00  0.67           H  
ATOM    535  HD1 PHE A  34      21.178   6.918  19.881  1.00  0.67           H  
ATOM    536  HD2 PHE A  34      22.736  10.411  21.738  1.00  0.67           H  
ATOM    537  HE1 PHE A  34      22.193   7.582  17.734  1.00  0.67           H  
ATOM    538  HE2 PHE A  34      23.760  11.063  19.631  1.00  0.67           H  
ATOM    539  HZ  PHE A  34      23.490   9.674  17.599  1.00  0.67           H  
ATOM    540  N   HIS A  35      19.072   7.040  24.276  1.00  0.68           N  
ATOM    541  CA  HIS A  35      18.714   6.630  25.629  1.00  0.68           C  
ATOM    542  C   HIS A  35      18.072   5.241  25.655  1.00  0.68           C  
ATOM    543  O   HIS A  35      18.490   4.366  26.418  1.00  0.68           O  
ATOM    544  CB  HIS A  35      17.757   7.663  26.251  1.00  0.68           C  
ATOM    545  CG  HIS A  35      17.312   7.373  27.662  1.00  0.68           C  
ATOM    546  ND1 HIS A  35      16.259   6.517  27.960  1.00  0.68           N  
ATOM    547  CD2 HIS A  35      17.776   7.828  28.852  1.00  0.68           C  
ATOM    548  CE1 HIS A  35      16.099   6.467  29.272  1.00  0.68           C  
ATOM    549  NE2 HIS A  35      17.008   7.252  29.837  1.00  0.68           N  
ATOM    550  H   HIS A  35      18.563   7.815  23.851  1.00  0.68           H  
ATOM    551  HA  HIS A  35      19.613   6.589  26.241  1.00  0.68           H  
ATOM    552 1HB  HIS A  35      18.225   8.649  26.228  1.00  0.68           H  
ATOM    553 2HB  HIS A  35      16.861   7.721  25.632  1.00  0.68           H  
ATOM    554  HD1 HIS A  35      15.656   6.005  27.284  1.00  0.68           H  
ATOM    555  HD2 HIS A  35      18.581   8.511  29.119  1.00  0.68           H  
ATOM    556  HE1 HIS A  35      15.317   5.845  29.705  1.00  0.68           H  
ATOM    557  N   ASP A  36      17.052   5.040  24.825  1.00  0.68           N  
ATOM    558  CA  ASP A  36      16.309   3.789  24.807  1.00  0.68           C  
ATOM    559  C   ASP A  36      17.080   2.652  24.131  1.00  0.68           C  
ATOM    560  O   ASP A  36      16.934   1.488  24.511  1.00  0.68           O  
ATOM    561  CB  ASP A  36      14.958   4.000  24.132  1.00  0.68           C  
ATOM    562  CG  ASP A  36      14.045   4.929  24.967  1.00  0.68           C  
ATOM    563  OD1 ASP A  36      14.389   5.210  26.112  1.00  0.68           O  
ATOM    564  OD2 ASP A  36      13.017   5.335  24.468  1.00  0.68           O  
ATOM    565  H   ASP A  36      16.767   5.786  24.195  1.00  0.68           H  
ATOM    566  HA  ASP A  36      16.125   3.494  25.839  1.00  0.68           H  
ATOM    567 1HB  ASP A  36      15.116   4.450  23.147  1.00  0.68           H  
ATOM    568 2HB  ASP A  36      14.466   3.040  23.981  1.00  0.68           H  
ATOM    569  N   HIS A  37      17.918   2.985  23.150  1.00  0.69           N  
ATOM    570  CA  HIS A  37      18.697   1.995  22.420  1.00  0.69           C  
ATOM    571  C   HIS A  37      20.173   2.416  22.319  1.00  0.69           C  
ATOM    572  O   HIS A  37      20.631   2.703  21.213  1.00  0.69           O  
ATOM    573  CB  HIS A  37      18.162   1.844  20.988  1.00  0.69           C  
ATOM    574  CG  HIS A  37      16.722   1.462  20.867  1.00  0.69           C  
ATOM    575  ND1 HIS A  37      16.265   0.184  21.090  1.00  0.69           N  
ATOM    576  CD2 HIS A  37      15.635   2.202  20.541  1.00  0.69           C  
ATOM    577  CE1 HIS A  37      14.957   0.151  20.901  1.00  0.69           C  
ATOM    578  NE2 HIS A  37      14.551   1.364  20.570  1.00  0.69           N  
ATOM    579  H   HIS A  37      18.008   3.957  22.858  1.00  0.69           H  
ATOM    580  HA  HIS A  37      18.640   1.030  22.919  1.00  0.69           H  
ATOM    581 1HB  HIS A  37      18.300   2.790  20.456  1.00  0.69           H  
ATOM    582 2HB  HIS A  37      18.749   1.090  20.461  1.00  0.69           H  
ATOM    583  HD1 HIS A  37      16.820  -0.608  21.349  1.00  0.69           H  
ATOM    584  HD2 HIS A  37      15.504   3.253  20.289  1.00  0.69           H  
ATOM    585  HE1 HIS A  37      14.405  -0.779  21.027  1.00  0.69           H  
ATOM    586  N   PRO A  38      20.974   2.387  23.413  1.00  0.69           N  
ATOM    587  CA  PRO A  38      22.345   2.908  23.506  1.00  0.69           C  
ATOM    588  C   PRO A  38      23.283   2.335  22.462  1.00  0.69           C  
ATOM    589  O   PRO A  38      24.275   2.964  22.102  1.00  0.69           O  
ATOM    590  CB  PRO A  38      22.779   2.473  24.908  1.00  0.69           C  
ATOM    591  CG  PRO A  38      21.490   2.336  25.677  1.00  0.69           C  
ATOM    592  CD  PRO A  38      20.497   1.790  24.680  1.00  0.69           C  
ATOM    593  HA  PRO A  38      22.332   3.999  23.427  1.00  0.69           H  
ATOM    594 1HB  PRO A  38      23.350   1.535  24.851  1.00  0.69           H  
ATOM    595 2HB  PRO A  38      23.446   3.231  25.340  1.00  0.69           H  
ATOM    596 1HG  PRO A  38      21.624   1.684  26.549  1.00  0.69           H  
ATOM    597 2HG  PRO A  38      21.173   3.325  26.061  1.00  0.69           H  
ATOM    598 1HD  PRO A  38      20.525   0.694  24.636  1.00  0.69           H  
ATOM    599 2HD  PRO A  38      19.541   2.164  24.983  1.00  0.69           H  
ATOM    600  N   GLU A  39      22.950   1.168  21.924  1.00  0.69           N  
ATOM    601  CA  GLU A  39      23.747   0.520  20.892  1.00  0.69           C  
ATOM    602  C   GLU A  39      23.868   1.419  19.654  1.00  0.69           C  
ATOM    603  O   GLU A  39      24.809   1.294  18.869  1.00  0.69           O  
ATOM    604  CB  GLU A  39      23.098  -0.812  20.515  1.00  0.69           C  
ATOM    605  CG  GLU A  39      21.737  -0.654  19.819  1.00  0.69           C  
ATOM    606  CD  GLU A  39      21.045  -1.955  19.516  1.00  0.69           C  
ATOM    607  OE1 GLU A  39      20.415  -2.489  20.394  1.00  0.69           O  
ATOM    608  OE2 GLU A  39      21.143  -2.418  18.393  1.00  0.69           O  
ATOM    609  H   GLU A  39      22.119   0.698  22.243  1.00  0.69           H  
ATOM    610  HA  GLU A  39      24.749   0.337  21.286  1.00  0.69           H  
ATOM    611 1HB  GLU A  39      23.758  -1.364  19.846  1.00  0.69           H  
ATOM    612 2HB  GLU A  39      22.953  -1.415  21.411  1.00  0.69           H  
ATOM    613 1HG  GLU A  39      21.087  -0.041  20.444  1.00  0.69           H  
ATOM    614 2HG  GLU A  39      21.901  -0.125  18.894  1.00  0.69           H  
ATOM    615  N   THR A  40      22.914   2.344  19.492  1.00  0.69           N  
ATOM    616  CA  THR A  40      22.905   3.263  18.375  1.00  0.69           C  
ATOM    617  C   THR A  40      23.952   4.345  18.522  1.00  0.69           C  
ATOM    618  O   THR A  40      24.411   4.900  17.531  1.00  0.69           O  
ATOM    619  CB  THR A  40      21.539   3.942  18.248  1.00  0.69           C  
ATOM    620  OG1 THR A  40      21.239   4.607  19.462  1.00  0.69           O  
ATOM    621  CG2 THR A  40      20.487   2.970  17.952  1.00  0.69           C  
ATOM    622  H   THR A  40      22.163   2.407  20.178  1.00  0.69           H  
ATOM    623  HA  THR A  40      23.107   2.701  17.465  1.00  0.69           H  
ATOM    624  HB  THR A  40      21.582   4.681  17.450  1.00  0.69           H  
ATOM    625  HG1 THR A  40      20.900   3.951  20.108  1.00  0.69           H  
ATOM    626 1HG2 THR A  40      19.534   3.466  17.863  1.00  0.69           H  
ATOM    627 2HG2 THR A  40      20.748   2.526  17.039  1.00  0.69           H  
ATOM    628 3HG2 THR A  40      20.435   2.220  18.737  1.00  0.69           H  
ATOM    629  N   LEU A  41      24.388   4.629  19.747  1.00  0.69           N  
ATOM    630  CA  LEU A  41      25.350   5.700  19.951  1.00  0.69           C  
ATOM    631  C   LEU A  41      26.633   5.334  19.216  1.00  0.69           C  
ATOM    632  O   LEU A  41      27.274   6.158  18.566  1.00  0.69           O  
ATOM    633  CB  LEU A  41      25.647   5.874  21.451  1.00  0.69           C  
ATOM    634  CG  LEU A  41      26.451   7.116  21.822  1.00  0.69           C  
ATOM    635  CD1 LEU A  41      25.652   8.301  21.399  1.00  0.69           C  
ATOM    636  CD2 LEU A  41      26.719   7.166  23.327  1.00  0.69           C  
ATOM    637  H   LEU A  41      24.054   4.103  20.549  1.00  0.69           H  
ATOM    638  HA  LEU A  41      24.952   6.627  19.542  1.00  0.69           H  
ATOM    639 1HB  LEU A  41      24.700   5.904  21.991  1.00  0.69           H  
ATOM    640 2HB  LEU A  41      26.208   4.998  21.793  1.00  0.69           H  
ATOM    641  HG  LEU A  41      27.395   7.121  21.280  1.00  0.69           H  
ATOM    642 1HD1 LEU A  41      26.178   9.201  21.632  1.00  0.69           H  
ATOM    643 2HD1 LEU A  41      25.469   8.254  20.328  1.00  0.69           H  
ATOM    644 3HD1 LEU A  41      24.712   8.288  21.936  1.00  0.69           H  
ATOM    645 1HD2 LEU A  41      27.274   8.065  23.559  1.00  0.69           H  
ATOM    646 2HD2 LEU A  41      25.771   7.178  23.867  1.00  0.69           H  
ATOM    647 3HD2 LEU A  41      27.297   6.293  23.625  1.00  0.69           H  
ATOM    648  N   ASP A  42      26.945   4.043  19.229  1.00  0.70           N  
ATOM    649  CA  ASP A  42      28.160   3.522  18.635  1.00  0.70           C  
ATOM    650  C   ASP A  42      28.104   3.391  17.116  1.00  0.70           C  
ATOM    651  O   ASP A  42      29.097   3.007  16.492  1.00  0.70           O  
ATOM    652  CB  ASP A  42      28.533   2.186  19.275  1.00  0.70           C  
ATOM    653  CG  ASP A  42      29.036   2.364  20.715  1.00  0.70           C  
ATOM    654  OD1 ASP A  42      29.315   3.487  21.089  1.00  0.70           O  
ATOM    655  OD2 ASP A  42      29.162   1.388  21.413  1.00  0.70           O  
ATOM    656  H   ASP A  42      26.329   3.406  19.722  1.00  0.70           H  
ATOM    657  HA  ASP A  42      28.954   4.221  18.871  1.00  0.70           H  
ATOM    658 1HB  ASP A  42      27.651   1.536  19.285  1.00  0.70           H  
ATOM    659 2HB  ASP A  42      29.302   1.694  18.683  1.00  0.70           H  
ATOM    660  N   ARG A  43      26.956   3.696  16.509  1.00  0.72           N  
ATOM    661  CA  ARG A  43      26.842   3.631  15.062  1.00  0.72           C  
ATOM    662  C   ARG A  43      27.263   4.961  14.438  1.00  0.72           C  
ATOM    663  O   ARG A  43      27.411   5.058  13.218  1.00  0.72           O  
ATOM    664  CB  ARG A  43      25.418   3.296  14.634  1.00  0.72           C  
ATOM    665  CG  ARG A  43      24.896   1.911  15.076  1.00  0.72           C  
ATOM    666  CD  ARG A  43      25.569   0.798  14.335  1.00  0.72           C  
ATOM    667  NE  ARG A  43      25.061  -0.526  14.715  1.00  0.72           N  
ATOM    668  CZ  ARG A  43      25.500  -1.691  14.224  1.00  0.72           C  
ATOM    669  NH1 ARG A  43      26.463  -1.740  13.323  1.00  0.72           N  
ATOM    670  NH2 ARG A  43      24.929  -2.782  14.674  1.00  0.72           N  
ATOM    671  H   ARG A  43      26.150   4.021  17.039  1.00  0.72           H  
ATOM    672  HA  ARG A  43      27.503   2.848  14.695  1.00  0.72           H  
ATOM    673 1HB  ARG A  43      24.742   4.039  15.050  1.00  0.72           H  
ATOM    674 2HB  ARG A  43      25.340   3.359  13.552  1.00  0.72           H  
ATOM    675 1HG  ARG A  43      25.089   1.777  16.144  1.00  0.72           H  
ATOM    676 2HG  ARG A  43      23.821   1.848  14.891  1.00  0.72           H  
ATOM    677 1HD  ARG A  43      25.408   0.926  13.263  1.00  0.72           H  
ATOM    678 2HD  ARG A  43      26.638   0.824  14.546  1.00  0.72           H  
ATOM    679  HE  ARG A  43      24.304  -0.604  15.410  1.00  0.72           H  
ATOM    680 1HH1 ARG A  43      26.888  -0.886  12.982  1.00  0.72           H  
ATOM    681 2HH1 ARG A  43      26.776  -2.632  12.966  1.00  0.72           H  
ATOM    682 1HH2 ARG A  43      24.178  -2.671  15.367  1.00  0.72           H  
ATOM    683 2HH2 ARG A  43      25.217  -3.691  14.344  1.00  0.72           H  
ATOM    684  N   PHE A  44      27.486   5.985  15.274  1.00  0.73           N  
ATOM    685  CA  PHE A  44      27.857   7.293  14.756  1.00  0.73           C  
ATOM    686  C   PHE A  44      29.110   7.803  15.456  1.00  0.73           C  
ATOM    687  O   PHE A  44      29.058   8.180  16.626  1.00  0.73           O  
ATOM    688  CB  PHE A  44      26.731   8.274  15.022  1.00  0.73           C  
ATOM    689  CG  PHE A  44      25.409   7.843  14.468  1.00  0.73           C  
ATOM    690  CD1 PHE A  44      24.519   7.176  15.295  1.00  0.73           C  
ATOM    691  CD2 PHE A  44      25.058   8.055  13.149  1.00  0.73           C  
ATOM    692  CE1 PHE A  44      23.300   6.735  14.828  1.00  0.73           C  
ATOM    693  CE2 PHE A  44      23.838   7.611  12.668  1.00  0.73           C  
ATOM    694  CZ  PHE A  44      22.956   6.951  13.511  1.00  0.73           C  
ATOM    695  H   PHE A  44      27.381   5.865  16.285  1.00  0.73           H  
ATOM    696  HA  PHE A  44      28.052   7.218  13.687  1.00  0.73           H  
ATOM    697 1HB  PHE A  44      26.627   8.369  16.098  1.00  0.73           H  
ATOM    698 2HB  PHE A  44      26.982   9.252  14.614  1.00  0.73           H  
ATOM    699  HD1 PHE A  44      24.798   7.001  16.338  1.00  0.73           H  
ATOM    700  HD2 PHE A  44      25.753   8.569  12.485  1.00  0.73           H  
ATOM    701  HE1 PHE A  44      22.619   6.211  15.502  1.00  0.73           H  
ATOM    702  HE2 PHE A  44      23.573   7.779  11.623  1.00  0.73           H  
ATOM    703  HZ  PHE A  44      21.997   6.599  13.133  1.00  0.73           H  
ATOM    704  N   ASP A  45      30.225   7.927  14.733  1.00  0.75           N  
ATOM    705  CA  ASP A  45      31.465   8.356  15.395  1.00  0.75           C  
ATOM    706  C   ASP A  45      31.331   9.699  16.096  1.00  0.75           C  
ATOM    707  O   ASP A  45      31.846   9.889  17.197  1.00  0.75           O  
ATOM    708  CB  ASP A  45      32.628   8.441  14.400  1.00  0.75           C  
ATOM    709  CG  ASP A  45      33.206   7.080  13.958  1.00  0.75           C  
ATOM    710  OD1 ASP A  45      32.940   6.073  14.602  1.00  0.75           O  
ATOM    711  OD2 ASP A  45      33.908   7.060  12.981  1.00  0.75           O  
ATOM    712  H   ASP A  45      30.230   7.659  13.758  1.00  0.75           H  
ATOM    713  HA  ASP A  45      31.716   7.616  16.144  1.00  0.75           H  
ATOM    714 1HB  ASP A  45      32.302   8.982  13.512  1.00  0.75           H  
ATOM    715 2HB  ASP A  45      33.435   9.024  14.847  1.00  0.75           H  
ATOM    716  N   LYS A  46      30.550  10.594  15.506  1.00  0.76           N  
ATOM    717  CA  LYS A  46      30.352  11.937  16.034  1.00  0.76           C  
ATOM    718  C   LYS A  46      29.743  11.972  17.431  1.00  0.76           C  
ATOM    719  O   LYS A  46      29.872  12.982  18.127  1.00  0.76           O  
ATOM    720  CB  LYS A  46      29.435  12.738  15.113  1.00  0.76           C  
ATOM    721  CG  LYS A  46      30.023  13.108  13.769  1.00  0.76           C  
ATOM    722  CD  LYS A  46      29.011  13.889  12.930  1.00  0.76           C  
ATOM    723  CE  LYS A  46      29.583  14.253  11.563  1.00  0.76           C  
ATOM    724  NZ  LYS A  46      28.591  14.979  10.719  1.00  0.76           N  
ATOM    725  H   LYS A  46      30.116  10.344  14.632  1.00  0.76           H  
ATOM    726  HA  LYS A  46      31.324  12.427  16.084  1.00  0.76           H  
ATOM    727 1HB  LYS A  46      28.523  12.167  14.935  1.00  0.76           H  
ATOM    728 2HB  LYS A  46      29.140  13.661  15.616  1.00  0.76           H  
ATOM    729 1HG  LYS A  46      30.910  13.725  13.921  1.00  0.76           H  
ATOM    730 2HG  LYS A  46      30.314  12.204  13.236  1.00  0.76           H  
ATOM    731 1HD  LYS A  46      28.108  13.289  12.794  1.00  0.76           H  
ATOM    732 2HD  LYS A  46      28.738  14.807  13.457  1.00  0.76           H  
ATOM    733 1HE  LYS A  46      30.460  14.885  11.701  1.00  0.76           H  
ATOM    734 2HE  LYS A  46      29.883  13.341  11.049  1.00  0.76           H  
ATOM    735 1HZ  LYS A  46      29.007  15.200   9.825  1.00  0.76           H  
ATOM    736 2HZ  LYS A  46      27.776  14.394  10.577  1.00  0.76           H  
ATOM    737 3HZ  LYS A  46      28.314  15.832  11.180  1.00  0.76           H  
ATOM    738  N   PHE A  47      29.024  10.915  17.823  1.00  0.78           N  
ATOM    739  CA  PHE A  47      28.346  10.938  19.103  1.00  0.78           C  
ATOM    740  C   PHE A  47      28.941   9.971  20.113  1.00  0.78           C  
ATOM    741  O   PHE A  47      28.465   9.888  21.251  1.00  0.78           O  
ATOM    742  CB  PHE A  47      26.870  10.660  18.869  1.00  0.78           C  
ATOM    743  CG  PHE A  47      26.361  11.647  17.903  1.00  0.78           C  
ATOM    744  CD1 PHE A  47      25.771  11.261  16.720  1.00  0.78           C  
ATOM    745  CD2 PHE A  47      26.590  12.974  18.117  1.00  0.78           C  
ATOM    746  CE1 PHE A  47      25.403  12.188  15.786  1.00  0.78           C  
ATOM    747  CE2 PHE A  47      26.241  13.894  17.202  1.00  0.78           C  
ATOM    748  CZ  PHE A  47      25.646  13.511  16.030  1.00  0.78           C  
ATOM    749  H   PHE A  47      28.974  10.074  17.248  1.00  0.78           H  
ATOM    750  HA  PHE A  47      28.436  11.940  19.522  1.00  0.78           H  
ATOM    751 1HB  PHE A  47      26.743   9.657  18.451  1.00  0.78           H  
ATOM    752 2HB  PHE A  47      26.311  10.718  19.773  1.00  0.78           H  
ATOM    753  HD1 PHE A  47      25.600  10.220  16.536  1.00  0.78           H  
ATOM    754  HD2 PHE A  47      27.088  13.285  19.029  1.00  0.78           H  
ATOM    755  HE1 PHE A  47      24.937  11.875  14.852  1.00  0.78           H  
ATOM    756  HE2 PHE A  47      26.447  14.934  17.397  1.00  0.78           H  
ATOM    757  HZ  PHE A  47      25.380  14.262  15.302  1.00  0.78           H  
ATOM    758  N   LYS A  48      29.998   9.262  19.732  1.00  0.81           N  
ATOM    759  CA  LYS A  48      30.562   8.313  20.669  1.00  0.81           C  
ATOM    760  C   LYS A  48      31.017   9.050  21.910  1.00  0.81           C  
ATOM    761  O   LYS A  48      31.634  10.111  21.834  1.00  0.81           O  
ATOM    762  CB  LYS A  48      31.681   7.497  20.017  1.00  0.81           C  
ATOM    763  CG  LYS A  48      31.155   6.477  19.015  1.00  0.81           C  
ATOM    764  CD  LYS A  48      32.258   5.700  18.289  1.00  0.81           C  
ATOM    765  CE  LYS A  48      31.636   4.649  17.360  1.00  0.81           C  
ATOM    766  NZ  LYS A  48      32.622   4.034  16.430  1.00  0.81           N  
ATOM    767  H   LYS A  48      30.420   9.389  18.809  1.00  0.81           H  
ATOM    768  HA  LYS A  48      29.780   7.612  20.962  1.00  0.81           H  
ATOM    769 1HB  LYS A  48      32.361   8.168  19.485  1.00  0.81           H  
ATOM    770 2HB  LYS A  48      32.253   6.973  20.782  1.00  0.81           H  
ATOM    771 1HG  LYS A  48      30.532   5.765  19.557  1.00  0.81           H  
ATOM    772 2HG  LYS A  48      30.528   6.979  18.285  1.00  0.81           H  
ATOM    773 1HD  LYS A  48      32.880   6.377  17.703  1.00  0.81           H  
ATOM    774 2HD  LYS A  48      32.887   5.195  19.017  1.00  0.81           H  
ATOM    775 1HE  LYS A  48      31.215   3.864  17.981  1.00  0.81           H  
ATOM    776 2HE  LYS A  48      30.833   5.108  16.774  1.00  0.81           H  
ATOM    777 1HZ  LYS A  48      32.158   3.349  15.856  1.00  0.81           H  
ATOM    778 2HZ  LYS A  48      32.988   4.774  15.817  1.00  0.81           H  
ATOM    779 3HZ  LYS A  48      33.370   3.600  16.936  1.00  0.81           H  
ATOM    780  N   GLY A  49      30.700   8.487  23.064  1.00  0.85           N  
ATOM    781  CA  GLY A  49      31.058   9.108  24.329  1.00  0.85           C  
ATOM    782  C   GLY A  49      29.927   9.932  24.960  1.00  0.85           C  
ATOM    783  O   GLY A  49      30.011  10.266  26.143  1.00  0.85           O  
ATOM    784  H   GLY A  49      30.191   7.614  23.060  1.00  0.85           H  
ATOM    785 1HA  GLY A  49      31.365   8.331  25.028  1.00  0.85           H  
ATOM    786 2HA  GLY A  49      31.926   9.748  24.179  1.00  0.85           H  
ATOM    787  N   LEU A  50      28.832  10.204  24.230  1.00  0.89           N  
ATOM    788  CA  LEU A  50      27.730  10.977  24.837  1.00  0.89           C  
ATOM    789  C   LEU A  50      26.879  10.111  25.758  1.00  0.89           C  
ATOM    790  O   LEU A  50      25.764   9.704  25.432  1.00  0.89           O  
ATOM    791  CB  LEU A  50      26.796  11.603  23.793  1.00  0.89           C  
ATOM    792  CG  LEU A  50      27.371  12.640  22.855  1.00  0.89           C  
ATOM    793  CD1 LEU A  50      26.282  13.068  21.855  1.00  0.89           C  
ATOM    794  CD2 LEU A  50      27.849  13.822  23.671  1.00  0.89           C  
ATOM    795  H   LEU A  50      28.778   9.927  23.248  1.00  0.89           H  
ATOM    796  HA  LEU A  50      28.161  11.779  25.436  1.00  0.89           H  
ATOM    797 1HB  LEU A  50      26.375  10.813  23.192  1.00  0.89           H  
ATOM    798 2HB  LEU A  50      25.990  12.082  24.331  1.00  0.89           H  
ATOM    799  HG  LEU A  50      28.207  12.216  22.298  1.00  0.89           H  
ATOM    800 1HD1 LEU A  50      26.685  13.818  21.182  1.00  0.89           H  
ATOM    801 2HD1 LEU A  50      25.947  12.218  21.297  1.00  0.89           H  
ATOM    802 3HD1 LEU A  50      25.455  13.482  22.381  1.00  0.89           H  
ATOM    803 1HD2 LEU A  50      28.263  14.580  23.006  1.00  0.89           H  
ATOM    804 2HD2 LEU A  50      27.011  14.244  24.220  1.00  0.89           H  
ATOM    805 3HD2 LEU A  50      28.616  13.493  24.373  1.00  0.89           H  
ATOM    806  N   LYS A  51      27.457   9.804  26.900  1.00  0.91           N  
ATOM    807  CA  LYS A  51      26.881   8.954  27.921  1.00  0.91           C  
ATOM    808  C   LYS A  51      26.232   9.785  29.018  1.00  0.91           C  
ATOM    809  O   LYS A  51      26.894  10.107  30.005  1.00  0.91           O  
ATOM    810  CB  LYS A  51      27.965   8.062  28.505  1.00  0.91           C  
ATOM    811  CG  LYS A  51      28.556   7.071  27.511  1.00  0.91           C  
ATOM    812  CD  LYS A  51      29.654   6.239  28.154  1.00  0.91           C  
ATOM    813  CE  LYS A  51      30.265   5.257  27.168  1.00  0.91           C  
ATOM    814  NZ  LYS A  51      31.353   4.452  27.793  1.00  0.91           N  
ATOM    815  H   LYS A  51      28.385  10.203  27.045  1.00  0.91           H  
ATOM    816  HA  LYS A  51      26.112   8.332  27.465  1.00  0.91           H  
ATOM    817 1HB  LYS A  51      28.780   8.687  28.875  1.00  0.91           H  
ATOM    818 2HB  LYS A  51      27.565   7.506  29.350  1.00  0.91           H  
ATOM    819 1HG  LYS A  51      27.771   6.412  27.141  1.00  0.91           H  
ATOM    820 2HG  LYS A  51      28.973   7.617  26.667  1.00  0.91           H  
ATOM    821 1HD  LYS A  51      30.438   6.903  28.524  1.00  0.91           H  
ATOM    822 2HD  LYS A  51      29.244   5.685  28.997  1.00  0.91           H  
ATOM    823 1HE  LYS A  51      29.489   4.584  26.808  1.00  0.91           H  
ATOM    824 2HE  LYS A  51      30.675   5.810  26.321  1.00  0.91           H  
ATOM    825 1HZ  LYS A  51      31.735   3.812  27.111  1.00  0.91           H  
ATOM    826 2HZ  LYS A  51      32.084   5.068  28.121  1.00  0.91           H  
ATOM    827 3HZ  LYS A  51      30.980   3.929  28.572  1.00  0.91           H  
ATOM    828  N   THR A  52      24.946  10.111  28.818  1.00  0.93           N  
ATOM    829  CA  THR A  52      24.106  11.013  29.634  1.00  0.93           C  
ATOM    830  C   THR A  52      23.405  12.065  28.747  1.00  0.93           C  
ATOM    831  O   THR A  52      24.087  12.867  28.101  1.00  0.93           O  
ATOM    832  CB  THR A  52      24.861  11.745  30.785  1.00  0.93           C  
ATOM    833  OG1 THR A  52      25.332  10.807  31.750  1.00  0.93           O  
ATOM    834  CG2 THR A  52      23.982  12.741  31.460  1.00  0.93           C  
ATOM    835  H   THR A  52      24.531   9.732  27.976  1.00  0.93           H  
ATOM    836  HA  THR A  52      23.384  10.390  30.139  1.00  0.93           H  
ATOM    837  HB  THR A  52      25.716  12.281  30.372  1.00  0.93           H  
ATOM    838  HG1 THR A  52      26.138  10.416  31.420  1.00  0.93           H  
ATOM    839 1HG2 THR A  52      24.541  13.246  32.247  1.00  0.93           H  
ATOM    840 2HG2 THR A  52      23.672  13.447  30.746  1.00  0.93           H  
ATOM    841 3HG2 THR A  52      23.118  12.245  31.893  1.00  0.93           H  
ATOM    842  N   PRO A  53      22.048  12.105  28.714  1.00  0.92           N  
ATOM    843  CA  PRO A  53      21.226  13.043  27.958  1.00  0.92           C  
ATOM    844  C   PRO A  53      21.664  14.492  28.094  1.00  0.92           C  
ATOM    845  O   PRO A  53      21.566  15.253  27.146  1.00  0.92           O  
ATOM    846  CB  PRO A  53      19.840  12.819  28.568  1.00  0.92           C  
ATOM    847  CG  PRO A  53      19.847  11.373  28.969  1.00  0.92           C  
ATOM    848  CD  PRO A  53      21.241  11.112  29.475  1.00  0.92           C  
ATOM    849  HA  PRO A  53      21.221  12.741  26.905  1.00  0.92           H  
ATOM    850 1HB  PRO A  53      19.689  13.506  29.419  1.00  0.92           H  
ATOM    851 2HB  PRO A  53      19.063  13.053  27.827  1.00  0.92           H  
ATOM    852 1HG  PRO A  53      19.074  11.187  29.731  1.00  0.92           H  
ATOM    853 2HG  PRO A  53      19.589  10.748  28.096  1.00  0.92           H  
ATOM    854 1HD  PRO A  53      21.293  11.289  30.560  1.00  0.92           H  
ATOM    855 2HD  PRO A  53      21.499  10.081  29.190  1.00  0.92           H  
ATOM    856  N   ASP A  54      22.167  14.897  29.246  1.00  0.89           N  
ATOM    857  CA  ASP A  54      22.607  16.279  29.381  1.00  0.89           C  
ATOM    858  C   ASP A  54      23.782  16.597  28.439  1.00  0.89           C  
ATOM    859  O   ASP A  54      23.902  17.716  27.922  1.00  0.89           O  
ATOM    860  CB  ASP A  54      22.962  16.579  30.830  1.00  0.89           C  
ATOM    861  CG  ASP A  54      21.705  16.635  31.732  1.00  0.89           C  
ATOM    862  OD1 ASP A  54      20.592  16.685  31.210  1.00  0.89           O  
ATOM    863  OD2 ASP A  54      21.868  16.619  32.923  1.00  0.89           O  
ATOM    864  H   ASP A  54      22.239  14.268  30.029  1.00  0.89           H  
ATOM    865  HA  ASP A  54      21.783  16.924  29.107  1.00  0.89           H  
ATOM    866 1HB  ASP A  54      23.643  15.823  31.210  1.00  0.89           H  
ATOM    867 2HB  ASP A  54      23.476  17.538  30.885  1.00  0.89           H  
ATOM    868  N   GLN A  55      24.662  15.616  28.207  1.00  0.86           N  
ATOM    869  CA  GLN A  55      25.805  15.841  27.331  1.00  0.86           C  
ATOM    870  C   GLN A  55      25.277  15.952  25.914  1.00  0.86           C  
ATOM    871  O   GLN A  55      25.754  16.755  25.102  1.00  0.86           O  
ATOM    872  CB  GLN A  55      26.813  14.697  27.428  1.00  0.86           C  
ATOM    873  CG  GLN A  55      27.499  14.586  28.767  1.00  0.86           C  
ATOM    874  CD  GLN A  55      28.451  13.409  28.823  1.00  0.86           C  
ATOM    875  OE1 GLN A  55      28.313  12.446  28.068  1.00  0.86           O  
ATOM    876  NE2 GLN A  55      29.429  13.480  29.720  1.00  0.86           N  
ATOM    877  H   GLN A  55      24.513  14.689  28.591  1.00  0.86           H  
ATOM    878  HA  GLN A  55      26.289  16.779  27.600  1.00  0.86           H  
ATOM    879 1HB  GLN A  55      26.315  13.748  27.218  1.00  0.86           H  
ATOM    880 2HB  GLN A  55      27.583  14.832  26.671  1.00  0.86           H  
ATOM    881 1HG  GLN A  55      28.061  15.499  28.956  1.00  0.86           H  
ATOM    882 2HG  GLN A  55      26.736  14.446  29.534  1.00  0.86           H  
ATOM    883 1HE2 GLN A  55      30.090  12.730  29.797  1.00  0.86           H  
ATOM    884 2HE2 GLN A  55      29.507  14.279  30.314  1.00  0.86           H  
ATOM    885  N   MET A  56      24.257  15.140  25.637  1.00  0.83           N  
ATOM    886  CA  MET A  56      23.613  15.132  24.333  1.00  0.83           C  
ATOM    887  C   MET A  56      22.963  16.497  24.073  1.00  0.83           C  
ATOM    888  O   MET A  56      23.138  17.083  23.005  1.00  0.83           O  
ATOM    889  CB  MET A  56      22.561  14.025  24.292  1.00  0.83           C  
ATOM    890  CG  MET A  56      23.104  12.612  24.363  1.00  0.83           C  
ATOM    891  SD  MET A  56      21.804  11.381  24.414  1.00  0.83           S  
ATOM    892  CE  MET A  56      22.741   9.978  24.974  1.00  0.83           C  
ATOM    893  H   MET A  56      23.944  14.500  26.370  1.00  0.83           H  
ATOM    894  HA  MET A  56      24.362  14.971  23.568  1.00  0.83           H  
ATOM    895 1HB  MET A  56      21.868  14.150  25.090  1.00  0.83           H  
ATOM    896 2HB  MET A  56      21.986  14.109  23.391  1.00  0.83           H  
ATOM    897 1HG  MET A  56      23.718  12.413  23.496  1.00  0.83           H  
ATOM    898 2HG  MET A  56      23.720  12.504  25.262  1.00  0.83           H  
ATOM    899 1HE  MET A  56      22.084   9.116  25.081  1.00  0.83           H  
ATOM    900 2HE  MET A  56      23.531   9.753  24.253  1.00  0.83           H  
ATOM    901 3HE  MET A  56      23.191  10.209  25.940  1.00  0.83           H  
ATOM    902  N   LYS A  57      22.267  17.031  25.087  1.00  0.81           N  
ATOM    903  CA  LYS A  57      21.560  18.318  25.006  1.00  0.81           C  
ATOM    904  C   LYS A  57      22.506  19.470  24.713  1.00  0.81           C  
ATOM    905  O   LYS A  57      22.149  20.413  24.003  1.00  0.81           O  
ATOM    906  CB  LYS A  57      20.812  18.596  26.308  1.00  0.81           C  
ATOM    907  CG  LYS A  57      19.582  17.723  26.579  1.00  0.81           C  
ATOM    908  CD  LYS A  57      19.027  18.026  27.970  1.00  0.81           C  
ATOM    909  CE  LYS A  57      17.927  17.077  28.373  1.00  0.81           C  
ATOM    910  NZ  LYS A  57      17.517  17.313  29.790  1.00  0.81           N  
ATOM    911  H   LYS A  57      22.176  16.490  25.943  1.00  0.81           H  
ATOM    912  HA  LYS A  57      20.840  18.274  24.201  1.00  0.81           H  
ATOM    913 1HB  LYS A  57      21.496  18.461  27.142  1.00  0.81           H  
ATOM    914 2HB  LYS A  57      20.490  19.634  26.320  1.00  0.81           H  
ATOM    915 1HG  LYS A  57      18.815  17.949  25.836  1.00  0.81           H  
ATOM    916 2HG  LYS A  57      19.820  16.680  26.493  1.00  0.81           H  
ATOM    917 1HD  LYS A  57      19.821  17.961  28.708  1.00  0.81           H  
ATOM    918 2HD  LYS A  57      18.634  19.039  27.984  1.00  0.81           H  
ATOM    919 1HE  LYS A  57      17.067  17.217  27.721  1.00  0.81           H  
ATOM    920 2HE  LYS A  57      18.286  16.050  28.274  1.00  0.81           H  
ATOM    921 1HZ  LYS A  57      16.789  16.667  30.049  1.00  0.81           H  
ATOM    922 2HZ  LYS A  57      18.345  17.166  30.399  1.00  0.81           H  
ATOM    923 3HZ  LYS A  57      17.183  18.257  29.898  1.00  0.81           H  
ATOM    924  N   GLY A  58      23.722  19.387  25.243  1.00  0.81           N  
ATOM    925  CA  GLY A  58      24.729  20.414  25.025  1.00  0.81           C  
ATOM    926  C   GLY A  58      25.540  20.213  23.734  1.00  0.81           C  
ATOM    927  O   GLY A  58      26.452  20.996  23.451  1.00  0.81           O  
ATOM    928  H   GLY A  58      23.943  18.602  25.858  1.00  0.81           H  
ATOM    929 1HA  GLY A  58      24.246  21.390  25.006  1.00  0.81           H  
ATOM    930 2HA  GLY A  58      25.409  20.419  25.876  1.00  0.81           H  
ATOM    931  N   SER A  59      25.226  19.173  22.953  1.00  0.80           N  
ATOM    932  CA  SER A  59      25.980  18.868  21.745  1.00  0.80           C  
ATOM    933  C   SER A  59      25.273  19.342  20.470  1.00  0.80           C  
ATOM    934  O   SER A  59      24.346  18.694  19.963  1.00  0.80           O  
ATOM    935  CB  SER A  59      26.244  17.373  21.669  1.00  0.80           C  
ATOM    936  OG  SER A  59      27.077  16.952  22.718  1.00  0.80           O  
ATOM    937  H   SER A  59      24.455  18.557  23.199  1.00  0.80           H  
ATOM    938  HA  SER A  59      26.940  19.379  21.807  1.00  0.80           H  
ATOM    939 1HB  SER A  59      25.304  16.828  21.710  1.00  0.80           H  
ATOM    940 2HB  SER A  59      26.713  17.139  20.717  1.00  0.80           H  
ATOM    941  HG  SER A  59      26.519  16.941  23.539  1.00  0.80           H  
ATOM    942  N   GLU A  60      25.789  20.429  19.891  1.00  0.80           N  
ATOM    943  CA  GLU A  60      25.191  21.026  18.694  1.00  0.80           C  
ATOM    944  C   GLU A  60      25.174  20.032  17.546  1.00  0.80           C  
ATOM    945  O   GLU A  60      24.264  20.028  16.718  1.00  0.80           O  
ATOM    946  CB  GLU A  60      25.958  22.276  18.266  1.00  0.80           C  
ATOM    947  CG  GLU A  60      25.810  23.465  19.205  1.00  0.80           C  
ATOM    948  CD  GLU A  60      26.627  24.664  18.773  1.00  0.80           C  
ATOM    949  OE1 GLU A  60      27.400  24.534  17.851  1.00  0.80           O  
ATOM    950  OE2 GLU A  60      26.473  25.708  19.365  1.00  0.80           O  
ATOM    951  H   GLU A  60      26.573  20.889  20.339  1.00  0.80           H  
ATOM    952  HA  GLU A  60      24.162  21.304  18.922  1.00  0.80           H  
ATOM    953 1HB  GLU A  60      27.020  22.039  18.186  1.00  0.80           H  
ATOM    954 2HB  GLU A  60      25.620  22.585  17.276  1.00  0.80           H  
ATOM    955 1HG  GLU A  60      24.759  23.750  19.248  1.00  0.80           H  
ATOM    956 2HG  GLU A  60      26.116  23.161  20.207  1.00  0.80           H  
ATOM    957  N   ASP A  61      26.197  19.188  17.480  1.00  0.78           N  
ATOM    958  CA  ASP A  61      26.276  18.203  16.418  1.00  0.78           C  
ATOM    959  C   ASP A  61      25.096  17.240  16.444  1.00  0.78           C  
ATOM    960  O   ASP A  61      24.680  16.737  15.395  1.00  0.78           O  
ATOM    961  CB  ASP A  61      27.609  17.462  16.470  1.00  0.78           C  
ATOM    962  CG  ASP A  61      28.812  18.355  15.987  1.00  0.78           C  
ATOM    963  OD1 ASP A  61      28.588  19.413  15.380  1.00  0.78           O  
ATOM    964  OD2 ASP A  61      29.924  17.971  16.232  1.00  0.78           O  
ATOM    965  H   ASP A  61      26.918  19.236  18.185  1.00  0.78           H  
ATOM    966  HA  ASP A  61      26.240  18.719  15.473  1.00  0.78           H  
ATOM    967 1HB  ASP A  61      27.803  17.128  17.490  1.00  0.78           H  
ATOM    968 2HB  ASP A  61      27.559  16.572  15.840  1.00  0.78           H  
ATOM    969  N   LEU A  62      24.564  16.944  17.635  1.00  0.76           N  
ATOM    970  CA  LEU A  62      23.464  16.007  17.695  1.00  0.76           C  
ATOM    971  C   LEU A  62      22.237  16.709  17.164  1.00  0.76           C  
ATOM    972  O   LEU A  62      21.450  16.127  16.417  1.00  0.76           O  
ATOM    973  CB  LEU A  62      23.235  15.473  19.109  1.00  0.76           C  
ATOM    974  CG  LEU A  62      22.226  14.351  19.175  1.00  0.76           C  
ATOM    975  CD1 LEU A  62      22.737  13.272  18.290  1.00  0.76           C  
ATOM    976  CD2 LEU A  62      22.093  13.842  20.586  1.00  0.76           C  
ATOM    977  H   LEU A  62      24.868  17.410  18.486  1.00  0.76           H  
ATOM    978  HA  LEU A  62      23.671  15.168  17.044  1.00  0.76           H  
ATOM    979 1HB  LEU A  62      24.181  15.104  19.503  1.00  0.76           H  
ATOM    980 2HB  LEU A  62      22.890  16.293  19.749  1.00  0.76           H  
ATOM    981  HG  LEU A  62      21.253  14.686  18.811  1.00  0.76           H  
ATOM    982 1HD1 LEU A  62      22.070  12.436  18.306  1.00  0.76           H  
ATOM    983 2HD1 LEU A  62      22.832  13.645  17.275  1.00  0.76           H  
ATOM    984 3HD1 LEU A  62      23.702  12.968  18.646  1.00  0.76           H  
ATOM    985 1HD2 LEU A  62      21.378  13.013  20.614  1.00  0.76           H  
ATOM    986 2HD2 LEU A  62      23.064  13.497  20.947  1.00  0.76           H  
ATOM    987 3HD2 LEU A  62      21.739  14.647  21.207  1.00  0.76           H  
ATOM    988  N   LYS A  63      22.090  17.987  17.532  1.00  0.73           N  
ATOM    989  CA  LYS A  63      20.931  18.767  17.106  1.00  0.73           C  
ATOM    990  C   LYS A  63      20.894  18.888  15.579  1.00  0.73           C  
ATOM    991  O   LYS A  63      19.836  18.729  14.958  1.00  0.73           O  
ATOM    992  CB  LYS A  63      20.996  20.170  17.721  1.00  0.73           C  
ATOM    993  CG  LYS A  63      20.788  20.195  19.229  1.00  0.73           C  
ATOM    994  CD  LYS A  63      20.886  21.592  19.798  1.00  0.73           C  
ATOM    995  CE  LYS A  63      20.715  21.559  21.302  1.00  0.73           C  
ATOM    996  NZ  LYS A  63      20.860  22.909  21.918  1.00  0.73           N  
ATOM    997  H   LYS A  63      22.797  18.401  18.146  1.00  0.73           H  
ATOM    998  HA  LYS A  63      20.024  18.261  17.433  1.00  0.73           H  
ATOM    999 1HB  LYS A  63      21.958  20.623  17.504  1.00  0.73           H  
ATOM   1000 2HB  LYS A  63      20.231  20.798  17.265  1.00  0.73           H  
ATOM   1001 1HG  LYS A  63      19.822  19.798  19.476  1.00  0.73           H  
ATOM   1002 2HG  LYS A  63      21.552  19.569  19.704  1.00  0.73           H  
ATOM   1003 1HD  LYS A  63      21.861  22.018  19.561  1.00  0.73           H  
ATOM   1004 2HD  LYS A  63      20.111  22.223  19.361  1.00  0.73           H  
ATOM   1005 1HE  LYS A  63      19.729  21.161  21.543  1.00  0.73           H  
ATOM   1006 2HE  LYS A  63      21.469  20.895  21.712  1.00  0.73           H  
ATOM   1007 1HZ  LYS A  63      20.746  22.837  22.924  1.00  0.73           H  
ATOM   1008 2HZ  LYS A  63      21.777  23.275  21.711  1.00  0.73           H  
ATOM   1009 3HZ  LYS A  63      20.158  23.525  21.545  1.00  0.73           H  
ATOM   1010  N   LYS A  64      22.071  19.106  14.976  1.00  0.71           N  
ATOM   1011  CA  LYS A  64      22.192  19.214  13.523  1.00  0.71           C  
ATOM   1012  C   LYS A  64      21.905  17.877  12.839  1.00  0.71           C  
ATOM   1013  O   LYS A  64      21.232  17.830  11.799  1.00  0.71           O  
ATOM   1014  CB  LYS A  64      23.584  19.724  13.152  1.00  0.71           C  
ATOM   1015  CG  LYS A  64      23.840  21.206  13.501  1.00  0.71           C  
ATOM   1016  CD  LYS A  64      25.213  21.663  13.006  1.00  0.71           C  
ATOM   1017  CE  LYS A  64      26.271  20.946  13.810  1.00  0.71           C  
ATOM   1018  NZ  LYS A  64      27.651  21.402  13.577  1.00  0.71           N  
ATOM   1019  H   LYS A  64      22.902  19.238  15.557  1.00  0.71           H  
ATOM   1020  HA  LYS A  64      21.455  19.935  13.171  1.00  0.71           H  
ATOM   1021 1HB  LYS A  64      24.332  19.128  13.682  1.00  0.71           H  
ATOM   1022 2HB  LYS A  64      23.752  19.588  12.086  1.00  0.71           H  
ATOM   1023 1HG  LYS A  64      23.068  21.825  13.046  1.00  0.71           H  
ATOM   1024 2HG  LYS A  64      23.792  21.333  14.582  1.00  0.71           H  
ATOM   1025 1HD  LYS A  64      25.332  21.424  11.950  1.00  0.71           H  
ATOM   1026 2HD  LYS A  64      25.321  22.738  13.143  1.00  0.71           H  
ATOM   1027 1HE  LYS A  64      26.043  21.072  14.866  1.00  0.71           H  
ATOM   1028 2HE  LYS A  64      26.218  19.891  13.558  1.00  0.71           H  
ATOM   1029 1HZ  LYS A  64      28.237  20.803  14.198  1.00  0.71           H  
ATOM   1030 2HZ  LYS A  64      27.914  21.271  12.617  1.00  0.71           H  
ATOM   1031 3HZ  LYS A  64      27.748  22.371  13.833  1.00  0.71           H  
ATOM   1032  N   HIS A  65      22.378  16.775  13.437  1.00  0.70           N  
ATOM   1033  CA  HIS A  65      22.136  15.453  12.873  1.00  0.70           C  
ATOM   1034  C   HIS A  65      20.633  15.218  12.902  1.00  0.70           C  
ATOM   1035  O   HIS A  65      20.039  14.800  11.909  1.00  0.70           O  
ATOM   1036  CB  HIS A  65      22.908  14.366  13.637  1.00  0.70           C  
ATOM   1037  CG  HIS A  65      22.869  12.976  12.995  1.00  0.70           C  
ATOM   1038  ND1 HIS A  65      23.538  12.694  11.816  1.00  0.70           N  
ATOM   1039  CD2 HIS A  65      22.286  11.803  13.371  1.00  0.70           C  
ATOM   1040  CE1 HIS A  65      23.347  11.426  11.495  1.00  0.70           C  
ATOM   1041  NE2 HIS A  65      22.593  10.873  12.417  1.00  0.70           N  
ATOM   1042  H   HIS A  65      22.950  16.848  14.282  1.00  0.70           H  
ATOM   1043  HA  HIS A  65      22.461  15.426  11.834  1.00  0.70           H  
ATOM   1044 1HB  HIS A  65      23.942  14.674  13.703  1.00  0.70           H  
ATOM   1045 2HB  HIS A  65      22.527  14.295  14.656  1.00  0.70           H  
ATOM   1046  HD2 HIS A  65      21.694  11.611  14.241  1.00  0.70           H  
ATOM   1047  HE1 HIS A  65      23.747  10.921  10.614  1.00  0.70           H  
ATOM   1048  HE2 HIS A  65      22.285   9.911  12.430  1.00  0.70           H  
ATOM   1049  N   GLY A  66      20.015  15.509  14.043  1.00  0.69           N  
ATOM   1050  CA  GLY A  66      18.583  15.341  14.238  1.00  0.69           C  
ATOM   1051  C   GLY A  66      17.819  16.072  13.171  1.00  0.69           C  
ATOM   1052  O   GLY A  66      16.946  15.497  12.509  1.00  0.69           O  
ATOM   1053  H   GLY A  66      20.564  15.853  14.829  1.00  0.69           H  
ATOM   1054 1HA  GLY A  66      18.313  14.289  14.217  1.00  0.69           H  
ATOM   1055 2HA  GLY A  66      18.320  15.731  15.219  1.00  0.69           H  
ATOM   1056  N   ALA A  67      18.147  17.349  12.994  1.00  0.68           N  
ATOM   1057  CA  ALA A  67      17.475  18.149  12.006  1.00  0.68           C  
ATOM   1058  C   ALA A  67      17.626  17.555  10.611  1.00  0.68           C  
ATOM   1059  O   ALA A  67      16.667  17.545   9.832  1.00  0.68           O  
ATOM   1060  CB  ALA A  67      18.037  19.558  12.030  1.00  0.68           C  
ATOM   1061  H   ALA A  67      18.865  17.776  13.581  1.00  0.68           H  
ATOM   1062  HA  ALA A  67      16.423  18.152  12.258  1.00  0.68           H  
ATOM   1063 1HB  ALA A  67      17.514  20.175  11.304  1.00  0.68           H  
ATOM   1064 2HB  ALA A  67      17.916  19.978  13.023  1.00  0.68           H  
ATOM   1065 3HB  ALA A  67      19.097  19.522  11.783  1.00  0.68           H  
ATOM   1066  N   THR A  68      18.810  17.020  10.298  1.00  0.68           N  
ATOM   1067  CA  THR A  68      19.044  16.419   8.994  1.00  0.68           C  
ATOM   1068  C   THR A  68      18.168  15.190   8.797  1.00  0.68           C  
ATOM   1069  O   THR A  68      17.519  15.036   7.759  1.00  0.68           O  
ATOM   1070  CB  THR A  68      20.520  16.025   8.817  1.00  0.68           C  
ATOM   1071  OG1 THR A  68      21.348  17.199   8.901  1.00  0.68           O  
ATOM   1072  CG2 THR A  68      20.709  15.335   7.472  1.00  0.68           C  
ATOM   1073  H   THR A  68      19.582  17.062  10.966  1.00  0.68           H  
ATOM   1074  HA  THR A  68      18.787  17.149   8.227  1.00  0.68           H  
ATOM   1075  HB  THR A  68      20.809  15.338   9.606  1.00  0.68           H  
ATOM   1076  HG1 THR A  68      21.276  17.573   9.807  1.00  0.68           H  
ATOM   1077 1HG2 THR A  68      21.752  15.049   7.354  1.00  0.68           H  
ATOM   1078 2HG2 THR A  68      20.081  14.443   7.438  1.00  0.68           H  
ATOM   1079 3HG2 THR A  68      20.423  16.011   6.669  1.00  0.68           H  
ATOM   1080  N   VAL A  69      18.099  14.338   9.817  1.00  0.68           N  
ATOM   1081  CA  VAL A  69      17.305  13.120   9.729  1.00  0.68           C  
ATOM   1082  C   VAL A  69      15.836  13.450   9.505  1.00  0.68           C  
ATOM   1083  O   VAL A  69      15.177  12.845   8.649  1.00  0.68           O  
ATOM   1084  CB  VAL A  69      17.459  12.279  11.019  1.00  0.68           C  
ATOM   1085  CG1 VAL A  69      16.451  11.112  11.028  1.00  0.68           C  
ATOM   1086  CG2 VAL A  69      18.903  11.731  11.114  1.00  0.68           C  
ATOM   1087  H   VAL A  69      18.646  14.531  10.658  1.00  0.68           H  
ATOM   1088  HA  VAL A  69      17.666  12.535   8.881  1.00  0.68           H  
ATOM   1089  HB  VAL A  69      17.251  12.915  11.882  1.00  0.68           H  
ATOM   1090 1HG1 VAL A  69      16.565  10.540  11.950  1.00  0.68           H  
ATOM   1091 2HG1 VAL A  69      15.436  11.510  10.972  1.00  0.68           H  
ATOM   1092 3HG1 VAL A  69      16.637  10.464  10.172  1.00  0.68           H  
ATOM   1093 1HG2 VAL A  69      19.016  11.155  12.031  1.00  0.68           H  
ATOM   1094 2HG2 VAL A  69      19.107  11.094  10.254  1.00  0.68           H  
ATOM   1095 3HG2 VAL A  69      19.609  12.553  11.121  1.00  0.68           H  
ATOM   1096  N   LEU A  70      15.314  14.422  10.257  1.00  0.68           N  
ATOM   1097  CA  LEU A  70      13.917  14.774  10.084  1.00  0.68           C  
ATOM   1098  C   LEU A  70      13.671  15.485   8.769  1.00  0.68           C  
ATOM   1099  O   LEU A  70      12.633  15.276   8.146  1.00  0.68           O  
ATOM   1100  CB  LEU A  70      13.429  15.684  11.180  1.00  0.68           C  
ATOM   1101  CG  LEU A  70      13.354  15.131  12.532  1.00  0.68           C  
ATOM   1102  CD1 LEU A  70      12.895  16.234  13.373  1.00  0.68           C  
ATOM   1103  CD2 LEU A  70      12.427  13.907  12.620  1.00  0.68           C  
ATOM   1104  H   LEU A  70      15.892  14.895  10.956  1.00  0.68           H  
ATOM   1105  HA  LEU A  70      13.331  13.859  10.101  1.00  0.68           H  
ATOM   1106 1HB  LEU A  70      14.118  16.522  11.226  1.00  0.68           H  
ATOM   1107 2HB  LEU A  70      12.448  16.059  10.915  1.00  0.68           H  
ATOM   1108  HG  LEU A  70      14.353  14.834  12.859  1.00  0.68           H  
ATOM   1109 1HD1 LEU A  70      12.842  15.888  14.359  1.00  0.68           H  
ATOM   1110 2HD1 LEU A  70      13.592  17.065  13.303  1.00  0.68           H  
ATOM   1111 3HD1 LEU A  70      11.909  16.560  13.050  1.00  0.68           H  
ATOM   1112 1HD2 LEU A  70      12.411  13.542  13.645  1.00  0.68           H  
ATOM   1113 2HD2 LEU A  70      11.428  14.178  12.333  1.00  0.68           H  
ATOM   1114 3HD2 LEU A  70      12.798  13.117  11.964  1.00  0.68           H  
ATOM   1115  N   THR A  71      14.617  16.307   8.319  1.00  0.68           N  
ATOM   1116  CA  THR A  71      14.427  17.013   7.067  1.00  0.68           C  
ATOM   1117  C   THR A  71      14.289  16.010   5.939  1.00  0.68           C  
ATOM   1118  O   THR A  71      13.372  16.114   5.118  1.00  0.68           O  
ATOM   1119  CB  THR A  71      15.599  17.960   6.765  1.00  0.68           C  
ATOM   1120  OG1 THR A  71      15.689  18.954   7.793  1.00  0.68           O  
ATOM   1121  CG2 THR A  71      15.398  18.623   5.410  1.00  0.68           C  
ATOM   1122  H   THR A  71      15.464  16.481   8.857  1.00  0.68           H  
ATOM   1123  HA  THR A  71      13.511  17.597   7.128  1.00  0.68           H  
ATOM   1124  HB  THR A  71      16.527  17.387   6.752  1.00  0.68           H  
ATOM   1125  HG1 THR A  71      15.923  18.500   8.632  1.00  0.68           H  
ATOM   1126 1HG2 THR A  71      16.236  19.285   5.203  1.00  0.68           H  
ATOM   1127 2HG2 THR A  71      15.341  17.853   4.637  1.00  0.68           H  
ATOM   1128 3HG2 THR A  71      14.474  19.197   5.419  1.00  0.68           H  
ATOM   1129  N   GLN A  72      15.172  15.007   5.926  1.00  0.67           N  
ATOM   1130  CA  GLN A  72      15.135  13.992   4.889  1.00  0.67           C  
ATOM   1131  C   GLN A  72      13.827  13.221   4.970  1.00  0.67           C  
ATOM   1132  O   GLN A  72      13.186  12.978   3.948  1.00  0.67           O  
ATOM   1133  CB  GLN A  72      16.315  13.045   5.065  1.00  0.67           C  
ATOM   1134  CG  GLN A  72      17.664  13.678   4.765  1.00  0.67           C  
ATOM   1135  CD  GLN A  72      18.832  12.788   5.149  1.00  0.67           C  
ATOM   1136  OE1 GLN A  72      18.687  11.788   5.862  1.00  0.67           O  
ATOM   1137  NE2 GLN A  72      20.018  13.157   4.679  1.00  0.67           N  
ATOM   1138  H   GLN A  72      15.905  14.973   6.638  1.00  0.67           H  
ATOM   1139  HA  GLN A  72      15.196  14.476   3.916  1.00  0.67           H  
ATOM   1140 1HB  GLN A  72      16.339  12.691   6.100  1.00  0.67           H  
ATOM   1141 2HB  GLN A  72      16.189  12.178   4.423  1.00  0.67           H  
ATOM   1142 1HG  GLN A  72      17.723  13.871   3.694  1.00  0.67           H  
ATOM   1143 2HG  GLN A  72      17.747  14.613   5.314  1.00  0.67           H  
ATOM   1144 1HE2 GLN A  72      20.833  12.620   4.897  1.00  0.67           H  
ATOM   1145 2HE2 GLN A  72      20.097  13.976   4.110  1.00  0.67           H  
ATOM   1146  N   LEU A  73      13.378  12.901   6.184  1.00  0.66           N  
ATOM   1147  CA  LEU A  73      12.109  12.211   6.329  1.00  0.66           C  
ATOM   1148  C   LEU A  73      10.970  13.045   5.776  1.00  0.66           C  
ATOM   1149  O   LEU A  73      10.108  12.528   5.069  1.00  0.66           O  
ATOM   1150  CB  LEU A  73      11.823  11.850   7.777  1.00  0.66           C  
ATOM   1151  CG  LEU A  73      10.475  11.212   7.973  1.00  0.66           C  
ATOM   1152  CD1 LEU A  73      10.394   9.918   7.134  1.00  0.66           C  
ATOM   1153  CD2 LEU A  73      10.279  10.948   9.437  1.00  0.66           C  
ATOM   1154  H   LEU A  73      13.937  13.103   7.016  1.00  0.66           H  
ATOM   1155  HA  LEU A  73      12.161  11.286   5.757  1.00  0.66           H  
ATOM   1156 1HB  LEU A  73      12.594  11.170   8.136  1.00  0.66           H  
ATOM   1157 2HB  LEU A  73      11.855  12.758   8.375  1.00  0.66           H  
ATOM   1158  HG  LEU A  73       9.707  11.899   7.627  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  73       9.421   9.468   7.254  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  73      10.546  10.157   6.082  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  73      11.163   9.216   7.459  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  73       9.312  10.521   9.613  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  73      11.052  10.263   9.777  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  73      10.358  11.875   9.981  1.00  0.66           H  
ATOM   1165  N   GLY A  74      10.937  14.328   6.113  1.00  0.65           N  
ATOM   1166  CA  GLY A  74       9.879  15.195   5.632  1.00  0.65           C  
ATOM   1167  C   GLY A  74       9.857  15.250   4.115  1.00  0.65           C  
ATOM   1168  O   GLY A  74       8.785  15.179   3.501  1.00  0.65           O  
ATOM   1169  H   GLY A  74      11.662  14.707   6.717  1.00  0.65           H  
ATOM   1170 1HA  GLY A  74       8.920  14.839   6.003  1.00  0.65           H  
ATOM   1171 2HA  GLY A  74      10.038  16.197   6.027  1.00  0.65           H  
ATOM   1172  N   LYS A  75      11.048  15.291   3.495  1.00  0.64           N  
ATOM   1173  CA  LYS A  75      11.114  15.312   2.042  1.00  0.64           C  
ATOM   1174  C   LYS A  75      10.482  14.050   1.496  1.00  0.64           C  
ATOM   1175  O   LYS A  75       9.773  14.097   0.498  1.00  0.64           O  
ATOM   1176  CB  LYS A  75      12.549  15.395   1.524  1.00  0.64           C  
ATOM   1177  CG  LYS A  75      13.261  16.731   1.719  1.00  0.64           C  
ATOM   1178  CD  LYS A  75      14.694  16.618   1.214  1.00  0.64           C  
ATOM   1179  CE  LYS A  75      14.727  16.608  -0.318  1.00  0.64           C  
ATOM   1180  NZ  LYS A  75      16.100  16.408  -0.856  1.00  0.64           N  
ATOM   1181  H   LYS A  75      11.906  15.353   4.046  1.00  0.64           H  
ATOM   1182  HA  LYS A  75      10.549  16.166   1.673  1.00  0.64           H  
ATOM   1183 1HB  LYS A  75      13.149  14.634   2.020  1.00  0.64           H  
ATOM   1184 2HB  LYS A  75      12.560  15.159   0.460  1.00  0.64           H  
ATOM   1185 1HG  LYS A  75      12.741  17.512   1.166  1.00  0.64           H  
ATOM   1186 2HG  LYS A  75      13.268  16.994   2.773  1.00  0.64           H  
ATOM   1187 1HD  LYS A  75      15.286  17.452   1.589  1.00  0.64           H  
ATOM   1188 2HD  LYS A  75      15.135  15.685   1.576  1.00  0.64           H  
ATOM   1189 1HE  LYS A  75      14.084  15.810  -0.693  1.00  0.64           H  
ATOM   1190 2HE  LYS A  75      14.349  17.564  -0.675  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  75      16.068  16.410  -1.864  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  75      16.721  17.128  -0.535  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  75      16.432  15.484  -0.545  1.00  0.64           H  
ATOM   1194  N   ILE A  76      10.682  12.928   2.188  1.00  0.63           N  
ATOM   1195  CA  ILE A  76      10.091  11.680   1.745  1.00  0.63           C  
ATOM   1196  C   ILE A  76       8.590  11.662   1.944  1.00  0.63           C  
ATOM   1197  O   ILE A  76       7.852  11.369   1.019  1.00  0.63           O  
ATOM   1198  CB  ILE A  76      10.672  10.474   2.521  1.00  0.63           C  
ATOM   1199  CG1 ILE A  76      12.117  10.319   2.244  1.00  0.63           C  
ATOM   1200  CG2 ILE A  76       9.921   9.220   2.161  1.00  0.63           C  
ATOM   1201  CD1 ILE A  76      12.371  10.064   0.829  1.00  0.63           C  
ATOM   1202  H   ILE A  76      11.294  12.941   3.005  1.00  0.63           H  
ATOM   1203  HA  ILE A  76      10.300  11.555   0.688  1.00  0.63           H  
ATOM   1204  HB  ILE A  76      10.563  10.647   3.580  1.00  0.63           H  
ATOM   1205 1HG1 ILE A  76      12.635  11.214   2.511  1.00  0.63           H  
ATOM   1206 2HG1 ILE A  76      12.507   9.506   2.839  1.00  0.63           H  
ATOM   1207 1HG2 ILE A  76      10.299   8.391   2.710  1.00  0.63           H  
ATOM   1208 2HG2 ILE A  76       8.863   9.346   2.390  1.00  0.63           H  
ATOM   1209 3HG2 ILE A  76      10.046   9.038   1.112  1.00  0.63           H  
ATOM   1210 1HD1 ILE A  76      13.436   9.951   0.671  1.00  0.63           H  
ATOM   1211 2HD1 ILE A  76      11.865   9.166   0.536  1.00  0.63           H  
ATOM   1212 3HD1 ILE A  76      11.992  10.895   0.238  1.00  0.63           H  
ATOM   1213  N   LEU A  77       8.105  12.070   3.101  1.00  0.64           N  
ATOM   1214  CA  LEU A  77       6.674  11.965   3.357  1.00  0.64           C  
ATOM   1215  C   LEU A  77       5.855  12.791   2.353  1.00  0.64           C  
ATOM   1216  O   LEU A  77       4.817  12.346   1.849  1.00  0.64           O  
ATOM   1217  CB  LEU A  77       6.396  12.435   4.790  1.00  0.64           C  
ATOM   1218  CG  LEU A  77       6.989  11.535   5.924  1.00  0.64           C  
ATOM   1219  CD1 LEU A  77       6.766  12.215   7.278  1.00  0.64           C  
ATOM   1220  CD2 LEU A  77       6.371  10.161   5.878  1.00  0.64           C  
ATOM   1221  H   LEU A  77       8.749  12.376   3.829  1.00  0.64           H  
ATOM   1222  HA  LEU A  77       6.386  10.919   3.262  1.00  0.64           H  
ATOM   1223 1HB  LEU A  77       6.816  13.438   4.910  1.00  0.64           H  
ATOM   1224 2HB  LEU A  77       5.319  12.492   4.937  1.00  0.64           H  
ATOM   1225  HG  LEU A  77       8.053  11.435   5.776  1.00  0.64           H  
ATOM   1226 1HD1 LEU A  77       7.199  11.607   8.072  1.00  0.64           H  
ATOM   1227 2HD1 LEU A  77       7.251  13.188   7.263  1.00  0.64           H  
ATOM   1228 3HD1 LEU A  77       5.702  12.341   7.460  1.00  0.64           H  
ATOM   1229 1HD2 LEU A  77       6.803   9.541   6.666  1.00  0.64           H  
ATOM   1230 2HD2 LEU A  77       5.311  10.244   6.028  1.00  0.64           H  
ATOM   1231 3HD2 LEU A  77       6.569   9.705   4.907  1.00  0.64           H  
ATOM   1232  N   LYS A  78       6.375  13.956   1.987  1.00  0.66           N  
ATOM   1233  CA  LYS A  78       5.707  14.859   1.054  1.00  0.66           C  
ATOM   1234  C   LYS A  78       5.619  14.349  -0.393  1.00  0.66           C  
ATOM   1235  O   LYS A  78       4.871  14.907  -1.197  1.00  0.66           O  
ATOM   1236  CB  LYS A  78       6.387  16.223   1.091  1.00  0.66           C  
ATOM   1237  CG  LYS A  78       6.151  16.972   2.397  1.00  0.66           C  
ATOM   1238  CD  LYS A  78       6.854  18.312   2.428  1.00  0.66           C  
ATOM   1239  CE  LYS A  78       6.588  19.030   3.751  1.00  0.66           C  
ATOM   1240  NZ  LYS A  78       7.298  20.345   3.838  1.00  0.66           N  
ATOM   1241  H   LYS A  78       7.253  14.263   2.416  1.00  0.66           H  
ATOM   1242  HA  LYS A  78       4.686  14.993   1.407  1.00  0.66           H  
ATOM   1243 1HB  LYS A  78       7.469  16.086   0.973  1.00  0.66           H  
ATOM   1244 2HB  LYS A  78       6.036  16.836   0.265  1.00  0.66           H  
ATOM   1245 1HG  LYS A  78       5.083  17.136   2.522  1.00  0.66           H  
ATOM   1246 2HG  LYS A  78       6.506  16.366   3.232  1.00  0.66           H  
ATOM   1247 1HD  LYS A  78       7.930  18.153   2.321  1.00  0.66           H  
ATOM   1248 2HD  LYS A  78       6.508  18.932   1.604  1.00  0.66           H  
ATOM   1249 1HE  LYS A  78       5.520  19.197   3.862  1.00  0.66           H  
ATOM   1250 2HE  LYS A  78       6.931  18.392   4.567  1.00  0.66           H  
ATOM   1251 1HZ  LYS A  78       7.107  20.783   4.760  1.00  0.66           H  
ATOM   1252 2HZ  LYS A  78       8.289  20.188   3.762  1.00  0.66           H  
ATOM   1253 3HZ  LYS A  78       6.993  20.958   3.106  1.00  0.66           H  
ATOM   1254  N   GLN A  79       6.399  13.323  -0.744  1.00  0.69           N  
ATOM   1255  CA  GLN A  79       6.443  12.796  -2.111  1.00  0.69           C  
ATOM   1256  C   GLN A  79       5.355  11.777  -2.445  1.00  0.69           C  
ATOM   1257  O   GLN A  79       5.227  11.376  -3.600  1.00  0.69           O  
ATOM   1258  CB  GLN A  79       7.806  12.184  -2.353  1.00  0.69           C  
ATOM   1259  CG  GLN A  79       8.888  13.150  -2.377  1.00  0.69           C  
ATOM   1260  CD  GLN A  79      10.209  12.472  -2.290  1.00  0.69           C  
ATOM   1261  OE1 GLN A  79      10.290  11.300  -1.864  1.00  0.69           O  
ATOM   1262  NE2 GLN A  79      11.256  13.196  -2.671  1.00  0.69           N  
ATOM   1263  H   GLN A  79       6.980  12.868  -0.037  1.00  0.69           H  
ATOM   1264  HA  GLN A  79       6.324  13.637  -2.791  1.00  0.69           H  
ATOM   1265 1HB  GLN A  79       8.027  11.557  -1.537  1.00  0.69           H  
ATOM   1266 2HB  GLN A  79       7.810  11.582  -3.265  1.00  0.69           H  
ATOM   1267 1HG  GLN A  79       8.846  13.685  -3.320  1.00  0.69           H  
ATOM   1268 2HG  GLN A  79       8.761  13.838  -1.566  1.00  0.69           H  
ATOM   1269 1HE2 GLN A  79      12.179  12.814  -2.624  1.00  0.69           H  
ATOM   1270 2HE2 GLN A  79      11.123  14.133  -2.993  1.00  0.69           H  
ATOM   1271  N   LYS A  80       4.572  11.359  -1.452  1.00  0.72           N  
ATOM   1272  CA  LYS A  80       3.474  10.416  -1.685  1.00  0.72           C  
ATOM   1273  C   LYS A  80       3.756   9.124  -2.495  1.00  0.72           C  
ATOM   1274  O   LYS A  80       3.371   9.015  -3.660  1.00  0.72           O  
ATOM   1275  CB  LYS A  80       2.323  11.151  -2.367  1.00  0.72           C  
ATOM   1276  CG  LYS A  80       1.122  10.288  -2.611  1.00  0.72           C  
ATOM   1277  CD  LYS A  80      -0.040  11.045  -3.203  1.00  0.72           C  
ATOM   1278  CE  LYS A  80      -1.218  10.110  -3.400  1.00  0.72           C  
ATOM   1279  NZ  LYS A  80      -2.388  10.791  -3.970  1.00  0.72           N  
ATOM   1280  H   LYS A  80       4.720  11.720  -0.504  1.00  0.72           H  
ATOM   1281  HA  LYS A  80       3.126  10.103  -0.704  1.00  0.72           H  
ATOM   1282 1HB  LYS A  80       2.015  11.996  -1.749  1.00  0.72           H  
ATOM   1283 2HB  LYS A  80       2.650  11.545  -3.329  1.00  0.72           H  
ATOM   1284 1HG  LYS A  80       1.392   9.470  -3.277  1.00  0.72           H  
ATOM   1285 2HG  LYS A  80       0.814   9.875  -1.690  1.00  0.72           H  
ATOM   1286 1HD  LYS A  80      -0.335  11.851  -2.530  1.00  0.72           H  
ATOM   1287 2HD  LYS A  80       0.245  11.474  -4.162  1.00  0.72           H  
ATOM   1288 1HE  LYS A  80      -0.924   9.299  -4.062  1.00  0.72           H  
ATOM   1289 2HE  LYS A  80      -1.503   9.690  -2.432  1.00  0.72           H  
ATOM   1290 1HZ  LYS A  80      -3.161  10.114  -4.043  1.00  0.72           H  
ATOM   1291 2HZ  LYS A  80      -2.699  11.517  -3.343  1.00  0.72           H  
ATOM   1292 3HZ  LYS A  80      -2.188  11.179  -4.868  1.00  0.72           H  
ATOM   1293  N   GLY A  81       4.427   8.129  -1.916  1.00  0.75           N  
ATOM   1294  CA  GLY A  81       4.586   6.842  -2.600  1.00  0.75           C  
ATOM   1295  C   GLY A  81       5.818   6.739  -3.488  1.00  0.75           C  
ATOM   1296  O   GLY A  81       6.673   5.870  -3.286  1.00  0.75           O  
ATOM   1297  H   GLY A  81       4.855   8.219  -0.998  1.00  0.75           H  
ATOM   1298 1HA  GLY A  81       4.624   6.053  -1.851  1.00  0.75           H  
ATOM   1299 2HA  GLY A  81       3.698   6.652  -3.201  1.00  0.75           H  
ATOM   1300  N   ASN A  82       5.940   7.598  -4.485  1.00  0.76           N  
ATOM   1301  CA  ASN A  82       7.151   7.465  -5.292  1.00  0.76           C  
ATOM   1302  C   ASN A  82       8.298   8.201  -4.650  1.00  0.76           C  
ATOM   1303  O   ASN A  82       8.534   9.383  -4.896  1.00  0.76           O  
ATOM   1304  CB  ASN A  82       7.010   7.915  -6.716  1.00  0.76           C  
ATOM   1305  CG  ASN A  82       8.294   7.549  -7.501  1.00  0.76           C  
ATOM   1306  OD1 ASN A  82       9.360   7.180  -6.930  1.00  0.76           O  
ATOM   1307  ND2 ASN A  82       8.202   7.639  -8.809  1.00  0.76           N  
ATOM   1308  H   ASN A  82       5.208   8.297  -4.630  1.00  0.76           H  
ATOM   1309  HA  ASN A  82       7.430   6.412  -5.324  1.00  0.76           H  
ATOM   1310 1HB  ASN A  82       6.147   7.434  -7.178  1.00  0.76           H  
ATOM   1311 2HB  ASN A  82       6.854   8.994  -6.751  1.00  0.76           H  
ATOM   1312 1HD2 ASN A  82       8.990   7.414  -9.384  1.00  0.76           H  
ATOM   1313 2HD2 ASN A  82       7.344   7.932  -9.231  1.00  0.76           H  
ATOM   1314  N   HIS A  83       9.038   7.457  -3.854  1.00  0.75           N  
ATOM   1315  CA  HIS A  83      10.124   8.006  -3.069  1.00  0.75           C  
ATOM   1316  C   HIS A  83      11.468   7.474  -3.557  1.00  0.75           C  
ATOM   1317  O   HIS A  83      12.511   7.712  -2.936  1.00  0.75           O  
ATOM   1318  CB  HIS A  83       9.961   7.541  -1.626  1.00  0.75           C  
ATOM   1319  CG  HIS A  83       8.641   7.844  -1.029  1.00  0.75           C  
ATOM   1320  ND1 HIS A  83       8.192   9.094  -0.860  1.00  0.75           N  
ATOM   1321  CD2 HIS A  83       7.679   7.023  -0.535  1.00  0.75           C  
ATOM   1322  CE1 HIS A  83       6.979   9.059  -0.300  1.00  0.75           C  
ATOM   1323  NE2 HIS A  83       6.644   7.824  -0.095  1.00  0.75           N  
ATOM   1324  H   HIS A  83       8.730   6.494  -3.722  1.00  0.75           H  
ATOM   1325  HA  HIS A  83      10.126   9.094  -3.121  1.00  0.75           H  
ATOM   1326 1HB  HIS A  83      10.108   6.461  -1.578  1.00  0.75           H  
ATOM   1327 2HB  HIS A  83      10.718   7.999  -1.021  1.00  0.75           H  
ATOM   1328  HD1 HIS A  83       8.726   9.938  -1.124  1.00  0.75           H  
ATOM   1329  HD2 HIS A  83       7.607   5.932  -0.454  1.00  0.75           H  
ATOM   1330  HE1 HIS A  83       6.423   9.954  -0.095  1.00  0.75           H  
ATOM   1331  N   GLU A  84      11.457   6.732  -4.665  1.00  0.72           N  
ATOM   1332  CA  GLU A  84      12.667   6.008  -5.063  1.00  0.72           C  
ATOM   1333  C   GLU A  84      13.903   6.873  -5.285  1.00  0.72           C  
ATOM   1334  O   GLU A  84      14.999   6.527  -4.829  1.00  0.72           O  
ATOM   1335  CB  GLU A  84      12.415   5.188  -6.329  1.00  0.72           C  
ATOM   1336  CG  GLU A  84      13.609   4.306  -6.712  1.00  0.72           C  
ATOM   1337  CD  GLU A  84      13.402   3.420  -7.932  1.00  0.72           C  
ATOM   1338  OE1 GLU A  84      12.379   3.520  -8.567  1.00  0.72           O  
ATOM   1339  OE2 GLU A  84      14.277   2.601  -8.197  1.00  0.72           O  
ATOM   1340  H   GLU A  84      10.599   6.672  -5.228  1.00  0.72           H  
ATOM   1341  HA  GLU A  84      12.902   5.308  -4.260  1.00  0.72           H  
ATOM   1342 1HB  GLU A  84      11.545   4.548  -6.185  1.00  0.72           H  
ATOM   1343 2HB  GLU A  84      12.199   5.858  -7.162  1.00  0.72           H  
ATOM   1344 1HG  GLU A  84      14.477   4.945  -6.882  1.00  0.72           H  
ATOM   1345 2HG  GLU A  84      13.822   3.679  -5.860  1.00  0.72           H  
ATOM   1346  N   SER A  85      13.727   8.016  -5.941  1.00  0.69           N  
ATOM   1347  CA  SER A  85      14.845   8.890  -6.278  1.00  0.69           C  
ATOM   1348  C   SER A  85      15.449   9.617  -5.081  1.00  0.69           C  
ATOM   1349  O   SER A  85      16.528  10.201  -5.197  1.00  0.69           O  
ATOM   1350  CB  SER A  85      14.411   9.911  -7.309  1.00  0.69           C  
ATOM   1351  OG  SER A  85      13.488  10.811  -6.766  1.00  0.69           O  
ATOM   1352  H   SER A  85      12.796   8.259  -6.250  1.00  0.69           H  
ATOM   1353  HA  SER A  85      15.627   8.269  -6.719  1.00  0.69           H  
ATOM   1354 1HB  SER A  85      15.285  10.454  -7.668  1.00  0.69           H  
ATOM   1355 2HB  SER A  85      13.968   9.400  -8.163  1.00  0.69           H  
ATOM   1356  HG  SER A  85      13.909  11.172  -5.976  1.00  0.69           H  
ATOM   1357  N   GLU A  86      14.746   9.615  -3.947  1.00  0.66           N  
ATOM   1358  CA  GLU A  86      15.238  10.293  -2.758  1.00  0.66           C  
ATOM   1359  C   GLU A  86      15.827   9.259  -1.804  1.00  0.66           C  
ATOM   1360  O   GLU A  86      16.832   9.510  -1.138  1.00  0.66           O  
ATOM   1361  CB  GLU A  86      14.128  11.104  -2.097  1.00  0.66           C  
ATOM   1362  CG  GLU A  86      14.596  11.983  -0.910  1.00  0.66           C  
ATOM   1363  CD  GLU A  86      15.509  13.122  -1.314  1.00  0.66           C  
ATOM   1364  OE1 GLU A  86      15.485  13.500  -2.462  1.00  0.66           O  
ATOM   1365  OE2 GLU A  86      16.212  13.646  -0.461  1.00  0.66           O  
ATOM   1366  H   GLU A  86      13.875   9.092  -3.884  1.00  0.66           H  
ATOM   1367  HA  GLU A  86      16.034  10.978  -3.047  1.00  0.66           H  
ATOM   1368 1HB  GLU A  86      13.703  11.762  -2.841  1.00  0.66           H  
ATOM   1369 2HB  GLU A  86      13.337  10.433  -1.773  1.00  0.66           H  
ATOM   1370 1HG  GLU A  86      13.722  12.410  -0.416  1.00  0.66           H  
ATOM   1371 2HG  GLU A  86      15.118  11.354  -0.190  1.00  0.66           H  
ATOM   1372  N   LEU A  87      15.195   8.091  -1.721  1.00  0.63           N  
ATOM   1373  CA  LEU A  87      15.683   7.081  -0.802  1.00  0.63           C  
ATOM   1374  C   LEU A  87      16.954   6.441  -1.324  1.00  0.63           C  
ATOM   1375  O   LEU A  87      17.850   6.125  -0.549  1.00  0.63           O  
ATOM   1376  CB  LEU A  87      14.622   6.020  -0.572  1.00  0.63           C  
ATOM   1377  CG  LEU A  87      13.396   6.555   0.131  1.00  0.63           C  
ATOM   1378  CD1 LEU A  87      12.362   5.513   0.263  1.00  0.63           C  
ATOM   1379  CD2 LEU A  87      13.772   7.047   1.430  1.00  0.63           C  
ATOM   1380  H   LEU A  87      14.356   7.913  -2.272  1.00  0.63           H  
ATOM   1381  HA  LEU A  87      15.908   7.560   0.148  1.00  0.63           H  
ATOM   1382 1HB  LEU A  87      14.308   5.623  -1.540  1.00  0.63           H  
ATOM   1383 2HB  LEU A  87      15.042   5.210   0.025  1.00  0.63           H  
ATOM   1384  HG  LEU A  87      12.986   7.365  -0.459  1.00  0.63           H  
ATOM   1385 1HD1 LEU A  87      11.483   5.925   0.764  1.00  0.63           H  
ATOM   1386 2HD1 LEU A  87      12.082   5.158  -0.728  1.00  0.63           H  
ATOM   1387 3HD1 LEU A  87      12.766   4.692   0.854  1.00  0.63           H  
ATOM   1388 1HD2 LEU A  87      12.901   7.436   1.893  1.00  0.63           H  
ATOM   1389 2HD2 LEU A  87      14.165   6.254   2.016  1.00  0.63           H  
ATOM   1390 3HD2 LEU A  87      14.507   7.821   1.316  1.00  0.63           H  
ATOM   1391  N   LYS A  88      17.074   6.277  -2.645  1.00  0.61           N  
ATOM   1392  CA  LYS A  88      18.276   5.680  -3.219  1.00  0.61           C  
ATOM   1393  C   LYS A  88      19.592   6.115  -2.523  1.00  0.61           C  
ATOM   1394  O   LYS A  88      20.237   5.256  -1.923  1.00  0.61           O  
ATOM   1395  CB  LYS A  88      18.313   5.907  -4.738  1.00  0.61           C  
ATOM   1396  CG  LYS A  88      19.552   5.363  -5.418  1.00  0.61           C  
ATOM   1397  CD  LYS A  88      19.536   5.637  -6.909  1.00  0.61           C  
ATOM   1398  CE  LYS A  88      20.813   5.134  -7.574  1.00  0.61           C  
ATOM   1399  NZ  LYS A  88      20.825   5.411  -9.039  1.00  0.61           N  
ATOM   1400  H   LYS A  88      16.311   6.536  -3.275  1.00  0.61           H  
ATOM   1401  HA  LYS A  88      18.198   4.602  -3.078  1.00  0.61           H  
ATOM   1402 1HB  LYS A  88      17.481   5.346  -5.168  1.00  0.61           H  
ATOM   1403 2HB  LYS A  88      18.128   6.926  -5.022  1.00  0.61           H  
ATOM   1404 1HG  LYS A  88      20.447   5.809  -4.978  1.00  0.61           H  
ATOM   1405 2HG  LYS A  88      19.586   4.289  -5.264  1.00  0.61           H  
ATOM   1406 1HD  LYS A  88      18.674   5.142  -7.361  1.00  0.61           H  
ATOM   1407 2HD  LYS A  88      19.444   6.711  -7.075  1.00  0.61           H  
ATOM   1408 1HE  LYS A  88      21.670   5.625  -7.113  1.00  0.61           H  
ATOM   1409 2HE  LYS A  88      20.897   4.058  -7.416  1.00  0.61           H  
ATOM   1410 1HZ  LYS A  88      21.685   5.065  -9.441  1.00  0.61           H  
ATOM   1411 2HZ  LYS A  88      20.040   4.952  -9.479  1.00  0.61           H  
ATOM   1412 3HZ  LYS A  88      20.759   6.407  -9.194  1.00  0.61           H  
ATOM   1413  N   PRO A  89      20.015   7.414  -2.538  1.00  0.60           N  
ATOM   1414  CA  PRO A  89      21.233   7.907  -1.907  1.00  0.60           C  
ATOM   1415  C   PRO A  89      21.249   7.776  -0.382  1.00  0.60           C  
ATOM   1416  O   PRO A  89      22.323   7.782   0.234  1.00  0.60           O  
ATOM   1417  CB  PRO A  89      21.260   9.390  -2.320  1.00  0.60           C  
ATOM   1418  CG  PRO A  89      19.838   9.731  -2.633  1.00  0.60           C  
ATOM   1419  CD  PRO A  89      19.273   8.487  -3.247  1.00  0.60           C  
ATOM   1420  HA  PRO A  89      22.093   7.383  -2.347  1.00  0.60           H  
ATOM   1421 1HB  PRO A  89      21.665   9.996  -1.497  1.00  0.60           H  
ATOM   1422 2HB  PRO A  89      21.933   9.525  -3.180  1.00  0.60           H  
ATOM   1423 1HG  PRO A  89      19.302  10.019  -1.711  1.00  0.60           H  
ATOM   1424 2HG  PRO A  89      19.783  10.595  -3.310  1.00  0.60           H  
ATOM   1425 1HD  PRO A  89      18.217   8.476  -3.076  1.00  0.60           H  
ATOM   1426 2HD  PRO A  89      19.520   8.492  -4.311  1.00  0.60           H  
ATOM   1427  N   LEU A  90      20.086   7.638   0.257  1.00  0.59           N  
ATOM   1428  CA  LEU A  90      20.108   7.533   1.704  1.00  0.59           C  
ATOM   1429  C   LEU A  90      20.448   6.107   2.030  1.00  0.59           C  
ATOM   1430  O   LEU A  90      21.298   5.834   2.886  1.00  0.59           O  
ATOM   1431  CB  LEU A  90      18.754   7.894   2.319  1.00  0.59           C  
ATOM   1432  CG  LEU A  90      18.295   9.337   2.103  1.00  0.59           C  
ATOM   1433  CD1 LEU A  90      16.897   9.534   2.713  1.00  0.59           C  
ATOM   1434  CD2 LEU A  90      19.306  10.277   2.707  1.00  0.59           C  
ATOM   1435  H   LEU A  90      19.200   7.570  -0.232  1.00  0.59           H  
ATOM   1436  HA  LEU A  90      20.878   8.187   2.107  1.00  0.59           H  
ATOM   1437 1HB  LEU A  90      17.997   7.247   1.880  1.00  0.59           H  
ATOM   1438 2HB  LEU A  90      18.790   7.705   3.391  1.00  0.59           H  
ATOM   1439  HG  LEU A  90      18.219   9.532   1.030  1.00  0.59           H  
ATOM   1440 1HD1 LEU A  90      16.564  10.557   2.537  1.00  0.59           H  
ATOM   1441 2HD1 LEU A  90      16.213   8.852   2.251  1.00  0.59           H  
ATOM   1442 3HD1 LEU A  90      16.935   9.341   3.784  1.00  0.59           H  
ATOM   1443 1HD2 LEU A  90      18.982  11.303   2.537  1.00  0.59           H  
ATOM   1444 2HD2 LEU A  90      19.384  10.089   3.779  1.00  0.59           H  
ATOM   1445 3HD2 LEU A  90      20.277  10.118   2.237  1.00  0.59           H  
ATOM   1446  N   ALA A  91      19.794   5.189   1.324  1.00  0.59           N  
ATOM   1447  CA  ALA A  91      20.053   3.779   1.513  1.00  0.59           C  
ATOM   1448  C   ALA A  91      21.477   3.495   1.127  1.00  0.59           C  
ATOM   1449  O   ALA A  91      22.169   2.764   1.817  1.00  0.59           O  
ATOM   1450  CB  ALA A  91      19.121   2.943   0.688  1.00  0.59           C  
ATOM   1451  H   ALA A  91      19.109   5.490   0.631  1.00  0.59           H  
ATOM   1452  HA  ALA A  91      19.923   3.535   2.566  1.00  0.59           H  
ATOM   1453 1HB  ALA A  91      19.339   1.888   0.847  1.00  0.59           H  
ATOM   1454 2HB  ALA A  91      18.092   3.149   0.975  1.00  0.59           H  
ATOM   1455 3HB  ALA A  91      19.265   3.200  -0.358  1.00  0.59           H  
ATOM   1456  N   GLN A  92      21.953   4.134   0.052  1.00  0.58           N  
ATOM   1457  CA  GLN A  92      23.316   3.926  -0.400  1.00  0.58           C  
ATOM   1458  C   GLN A  92      24.298   4.338   0.663  1.00  0.58           C  
ATOM   1459  O   GLN A  92      25.236   3.601   0.960  1.00  0.58           O  
ATOM   1460  CB  GLN A  92      23.603   4.735  -1.655  1.00  0.58           C  
ATOM   1461  CG  GLN A  92      24.948   4.493  -2.257  1.00  0.58           C  
ATOM   1462  CD  GLN A  92      25.116   5.239  -3.557  1.00  0.58           C  
ATOM   1463  OE1 GLN A  92      24.640   6.368  -3.723  1.00  0.58           O  
ATOM   1464  NE2 GLN A  92      25.802   4.610  -4.505  1.00  0.58           N  
ATOM   1465  H   GLN A  92      21.338   4.732  -0.499  1.00  0.58           H  
ATOM   1466  HA  GLN A  92      23.462   2.869  -0.609  1.00  0.58           H  
ATOM   1467 1HB  GLN A  92      22.834   4.589  -2.386  1.00  0.58           H  
ATOM   1468 2HB  GLN A  92      23.577   5.785  -1.390  1.00  0.58           H  
ATOM   1469 1HG  GLN A  92      25.711   4.837  -1.559  1.00  0.58           H  
ATOM   1470 2HG  GLN A  92      25.067   3.426  -2.446  1.00  0.58           H  
ATOM   1471 1HE2 GLN A  92      25.951   5.050  -5.392  1.00  0.58           H  
ATOM   1472 2HE2 GLN A  92      26.176   3.698  -4.331  1.00  0.58           H  
ATOM   1473  N   THR A  93      24.085   5.507   1.260  1.00  0.59           N  
ATOM   1474  CA  THR A  93      25.001   5.987   2.270  1.00  0.59           C  
ATOM   1475  C   THR A  93      25.008   5.053   3.479  1.00  0.59           C  
ATOM   1476  O   THR A  93      26.069   4.625   3.954  1.00  0.59           O  
ATOM   1477  CB  THR A  93      24.607   7.404   2.720  1.00  0.59           C  
ATOM   1478  OG1 THR A  93      24.645   8.300   1.598  1.00  0.59           O  
ATOM   1479  CG2 THR A  93      25.571   7.878   3.762  1.00  0.59           C  
ATOM   1480  H   THR A  93      23.301   6.103   0.986  1.00  0.59           H  
ATOM   1481  HA  THR A  93      26.004   6.015   1.847  1.00  0.59           H  
ATOM   1482  HB  THR A  93      23.594   7.389   3.133  1.00  0.59           H  
ATOM   1483  HG1 THR A  93      23.873   8.111   1.011  1.00  0.59           H  
ATOM   1484 1HG2 THR A  93      25.296   8.877   4.094  1.00  0.59           H  
ATOM   1485 2HG2 THR A  93      25.534   7.201   4.584  1.00  0.59           H  
ATOM   1486 3HG2 THR A  93      26.571   7.896   3.359  1.00  0.59           H  
ATOM   1487  N   HIS A  94      23.828   4.651   3.930  1.00  0.59           N  
ATOM   1488  CA  HIS A  94      23.763   3.795   5.095  1.00  0.59           C  
ATOM   1489  C   HIS A  94      24.325   2.401   4.801  1.00  0.59           C  
ATOM   1490  O   HIS A  94      25.034   1.822   5.632  1.00  0.59           O  
ATOM   1491  CB  HIS A  94      22.316   3.713   5.579  1.00  0.59           C  
ATOM   1492  CG  HIS A  94      21.823   4.963   6.249  1.00  0.59           C  
ATOM   1493  ND1 HIS A  94      21.430   6.073   5.545  1.00  0.59           N  
ATOM   1494  CD2 HIS A  94      21.647   5.264   7.560  1.00  0.59           C  
ATOM   1495  CE1 HIS A  94      21.038   7.014   6.384  1.00  0.59           C  
ATOM   1496  NE2 HIS A  94      21.161   6.549   7.620  1.00  0.59           N  
ATOM   1497  H   HIS A  94      22.966   4.985   3.491  1.00  0.59           H  
ATOM   1498  HA  HIS A  94      24.354   4.230   5.893  1.00  0.59           H  
ATOM   1499 1HB  HIS A  94      21.658   3.485   4.733  1.00  0.59           H  
ATOM   1500 2HB  HIS A  94      22.239   2.907   6.294  1.00  0.59           H  
ATOM   1501  HD1 HIS A  94      21.440   6.157   4.534  1.00  0.59           H  
ATOM   1502  HD2 HIS A  94      21.813   4.702   8.477  1.00  0.59           H  
ATOM   1503  HE1 HIS A  94      20.688   7.977   6.009  1.00  0.59           H  
ATOM   1504  N   ALA A  95      24.018   1.875   3.615  1.00  0.61           N  
ATOM   1505  CA  ALA A  95      24.444   0.563   3.141  1.00  0.61           C  
ATOM   1506  C   ALA A  95      25.931   0.448   2.813  1.00  0.61           C  
ATOM   1507  O   ALA A  95      26.540  -0.607   3.034  1.00  0.61           O  
ATOM   1508  CB  ALA A  95      23.677   0.219   1.880  1.00  0.61           C  
ATOM   1509  H   ALA A  95      23.432   2.411   2.988  1.00  0.61           H  
ATOM   1510  HA  ALA A  95      24.212  -0.159   3.924  1.00  0.61           H  
ATOM   1511 1HB  ALA A  95      23.950  -0.768   1.532  1.00  0.61           H  
ATOM   1512 2HB  ALA A  95      22.622   0.254   2.064  1.00  0.61           H  
ATOM   1513 3HB  ALA A  95      23.921   0.947   1.110  1.00  0.61           H  
ATOM   1514  N   THR A  96      26.523   1.507   2.248  1.00  0.62           N  
ATOM   1515  CA  THR A  96      27.902   1.398   1.794  1.00  0.62           C  
ATOM   1516  C   THR A  96      28.913   2.228   2.589  1.00  0.62           C  
ATOM   1517  O   THR A  96      30.103   1.912   2.559  1.00  0.62           O  
ATOM   1518  CB  THR A  96      28.002   1.805   0.304  1.00  0.62           C  
ATOM   1519  OG1 THR A  96      27.665   3.184   0.152  1.00  0.62           O  
ATOM   1520  CG2 THR A  96      27.002   0.980  -0.537  1.00  0.62           C  
ATOM   1521  H   THR A  96      26.001   2.360   2.065  1.00  0.62           H  
ATOM   1522  HA  THR A  96      28.202   0.357   1.873  1.00  0.62           H  
ATOM   1523  HB  THR A  96      29.015   1.637  -0.053  1.00  0.62           H  
ATOM   1524  HG1 THR A  96      26.751   3.316   0.454  1.00  0.62           H  
ATOM   1525 1HG2 THR A  96      27.073   1.275  -1.583  1.00  0.62           H  
ATOM   1526 2HG2 THR A  96      27.229  -0.083  -0.443  1.00  0.62           H  
ATOM   1527 3HG2 THR A  96      25.991   1.169  -0.180  1.00  0.62           H  
ATOM   1528  N   LYS A  97      28.473   3.268   3.307  1.00  0.63           N  
ATOM   1529  CA  LYS A  97      29.417   4.105   4.038  1.00  0.63           C  
ATOM   1530  C   LYS A  97      29.291   3.923   5.545  1.00  0.63           C  
ATOM   1531  O   LYS A  97      30.301   3.912   6.251  1.00  0.63           O  
ATOM   1532  CB  LYS A  97      29.246   5.578   3.662  1.00  0.63           C  
ATOM   1533  CG  LYS A  97      29.581   5.878   2.202  1.00  0.63           C  
ATOM   1534  CD  LYS A  97      29.474   7.360   1.882  1.00  0.63           C  
ATOM   1535  CE  LYS A  97      29.825   7.635   0.426  1.00  0.63           C  
ATOM   1536  NZ  LYS A  97      29.707   9.080   0.089  1.00  0.63           N  
ATOM   1537  H   LYS A  97      27.493   3.523   3.327  1.00  0.63           H  
ATOM   1538  HA  LYS A  97      30.428   3.810   3.760  1.00  0.63           H  
ATOM   1539 1HB  LYS A  97      28.220   5.888   3.846  1.00  0.63           H  
ATOM   1540 2HB  LYS A  97      29.888   6.190   4.293  1.00  0.63           H  
ATOM   1541 1HG  LYS A  97      30.592   5.533   1.985  1.00  0.63           H  
ATOM   1542 2HG  LYS A  97      28.885   5.329   1.562  1.00  0.63           H  
ATOM   1543 1HD  LYS A  97      28.456   7.693   2.056  1.00  0.63           H  
ATOM   1544 2HD  LYS A  97      30.142   7.928   2.528  1.00  0.63           H  
ATOM   1545 1HE  LYS A  97      30.847   7.309   0.239  1.00  0.63           H  
ATOM   1546 2HE  LYS A  97      29.149   7.066  -0.214  1.00  0.63           H  
ATOM   1547 1HZ  LYS A  97      29.945   9.220  -0.883  1.00  0.63           H  
ATOM   1548 2HZ  LYS A  97      28.757   9.388   0.250  1.00  0.63           H  
ATOM   1549 3HZ  LYS A  97      30.337   9.615   0.670  1.00  0.63           H  
ATOM   1550  N   HIS A  98      28.067   3.752   6.048  1.00  0.64           N  
ATOM   1551  CA  HIS A  98      27.931   3.613   7.497  1.00  0.64           C  
ATOM   1552  C   HIS A  98      27.686   2.172   7.954  1.00  0.64           C  
ATOM   1553  O   HIS A  98      27.889   1.851   9.125  1.00  0.64           O  
ATOM   1554  CB  HIS A  98      26.770   4.437   8.051  1.00  0.64           C  
ATOM   1555  CG  HIS A  98      26.812   5.893   7.839  1.00  0.64           C  
ATOM   1556  ND1 HIS A  98      27.797   6.700   8.366  1.00  0.64           N  
ATOM   1557  CD2 HIS A  98      25.941   6.712   7.225  1.00  0.64           C  
ATOM   1558  CE1 HIS A  98      27.545   7.957   8.050  1.00  0.64           C  
ATOM   1559  NE2 HIS A  98      26.422   7.993   7.359  1.00  0.64           N  
ATOM   1560  H   HIS A  98      27.255   3.789   5.433  1.00  0.64           H  
ATOM   1561  HA  HIS A  98      28.843   3.955   7.981  1.00  0.64           H  
ATOM   1562 1HB  HIS A  98      25.832   4.049   7.663  1.00  0.64           H  
ATOM   1563 2HB  HIS A  98      26.763   4.299   9.119  1.00  0.64           H  
ATOM   1564  HD1 HIS A  98      28.572   6.399   8.926  1.00  0.64           H  
ATOM   1565  HD2 HIS A  98      25.002   6.527   6.702  1.00  0.64           H  
ATOM   1566  HE1 HIS A  98      28.215   8.755   8.368  1.00  0.64           H  
ATOM   1567  N   LYS A  99      27.250   1.302   7.044  1.00  0.65           N  
ATOM   1568  CA  LYS A  99      26.905  -0.081   7.385  1.00  0.65           C  
ATOM   1569  C   LYS A  99      25.894  -0.167   8.520  1.00  0.65           C  
ATOM   1570  O   LYS A  99      26.066  -0.944   9.463  1.00  0.65           O  
ATOM   1571  CB  LYS A  99      28.160  -0.896   7.716  1.00  0.65           C  
ATOM   1572  CG  LYS A  99      29.149  -0.967   6.574  1.00  0.65           C  
ATOM   1573  CD  LYS A  99      28.551  -1.791   5.450  1.00  0.65           C  
ATOM   1574  CE  LYS A  99      29.476  -1.907   4.249  1.00  0.65           C  
ATOM   1575  NZ  LYS A  99      28.849  -2.711   3.153  1.00  0.65           N  
ATOM   1576  H   LYS A  99      27.101   1.617   6.095  1.00  0.65           H  
ATOM   1577  HA  LYS A  99      26.439  -0.527   6.504  1.00  0.65           H  
ATOM   1578 1HB  LYS A  99      28.667  -0.474   8.582  1.00  0.65           H  
ATOM   1579 2HB  LYS A  99      27.871  -1.913   7.972  1.00  0.65           H  
ATOM   1580 1HG  LYS A  99      29.364   0.040   6.204  1.00  0.65           H  
ATOM   1581 2HG  LYS A  99      30.078  -1.425   6.910  1.00  0.65           H  
ATOM   1582 1HD  LYS A  99      28.320  -2.792   5.816  1.00  0.65           H  
ATOM   1583 2HD  LYS A  99      27.623  -1.322   5.135  1.00  0.65           H  
ATOM   1584 1HE  LYS A  99      29.688  -0.905   3.872  1.00  0.65           H  
ATOM   1585 2HE  LYS A  99      30.410  -2.379   4.549  1.00  0.65           H  
ATOM   1586 1HZ  LYS A  99      29.476  -2.760   2.366  1.00  0.65           H  
ATOM   1587 2HZ  LYS A  99      28.653  -3.644   3.485  1.00  0.65           H  
ATOM   1588 3HZ  LYS A  99      27.966  -2.265   2.864  1.00  0.65           H  
ATOM   1589  N   ILE A 100      24.837   0.635   8.426  1.00  0.66           N  
ATOM   1590  CA  ILE A 100      23.799   0.636   9.454  1.00  0.66           C  
ATOM   1591  C   ILE A 100      22.565  -0.200   9.084  1.00  0.66           C  
ATOM   1592  O   ILE A 100      21.914   0.091   8.084  1.00  0.66           O  
ATOM   1593  CB  ILE A 100      23.341   2.063   9.808  1.00  0.66           C  
ATOM   1594  CG1 ILE A 100      24.513   2.831  10.392  1.00  0.66           C  
ATOM   1595  CG2 ILE A 100      22.207   2.027  10.795  1.00  0.66           C  
ATOM   1596  CD1 ILE A 100      24.272   4.326  10.575  1.00  0.66           C  
ATOM   1597  H   ILE A 100      24.781   1.233   7.600  1.00  0.66           H  
ATOM   1598  HA  ILE A 100      24.269   0.280  10.355  1.00  0.66           H  
ATOM   1599  HB  ILE A 100      23.024   2.572   8.901  1.00  0.66           H  
ATOM   1600 1HG1 ILE A 100      24.742   2.407  11.362  1.00  0.66           H  
ATOM   1601 2HG1 ILE A 100      25.362   2.674   9.759  1.00  0.66           H  
ATOM   1602 1HG2 ILE A 100      21.893   3.040  11.035  1.00  0.66           H  
ATOM   1603 2HG2 ILE A 100      21.366   1.479  10.368  1.00  0.66           H  
ATOM   1604 3HG2 ILE A 100      22.547   1.531  11.696  1.00  0.66           H  
ATOM   1605 1HD1 ILE A 100      25.164   4.790  11.013  1.00  0.66           H  
ATOM   1606 2HD1 ILE A 100      24.062   4.788   9.611  1.00  0.66           H  
ATOM   1607 3HD1 ILE A 100      23.426   4.481  11.242  1.00  0.66           H  
ATOM   1608  N   PRO A 101      22.221  -1.235   9.886  1.00  0.66           N  
ATOM   1609  CA  PRO A 101      21.076  -2.122   9.749  1.00  0.66           C  
ATOM   1610  C   PRO A 101      19.730  -1.431   9.679  1.00  0.66           C  
ATOM   1611  O   PRO A 101      19.475  -0.426  10.338  1.00  0.66           O  
ATOM   1612  CB  PRO A 101      21.184  -2.992  11.008  1.00  0.66           C  
ATOM   1613  CG  PRO A 101      22.644  -3.037  11.301  1.00  0.66           C  
ATOM   1614  CD  PRO A 101      23.172  -1.687  10.924  1.00  0.66           C  
ATOM   1615  HA  PRO A 101      21.211  -2.743   8.872  1.00  0.66           H  
ATOM   1616 1HB  PRO A 101      20.616  -2.541  11.813  1.00  0.66           H  
ATOM   1617 2HB  PRO A 101      20.754  -3.975  10.839  1.00  0.66           H  
ATOM   1618 1HG  PRO A 101      22.819  -3.292  12.354  1.00  0.66           H  
ATOM   1619 2HG  PRO A 101      23.112  -3.837  10.708  1.00  0.66           H  
ATOM   1620 1HD  PRO A 101      23.220  -1.003  11.758  1.00  0.66           H  
ATOM   1621 2HD  PRO A 101      24.150  -1.877  10.491  1.00  0.66           H  
ATOM   1622  N   VAL A 102      18.839  -2.045   8.919  1.00  0.66           N  
ATOM   1623  CA  VAL A 102      17.486  -1.564   8.695  1.00  0.66           C  
ATOM   1624  C   VAL A 102      16.694  -1.412   9.992  1.00  0.66           C  
ATOM   1625  O   VAL A 102      15.875  -0.497  10.120  1.00  0.66           O  
ATOM   1626  CB  VAL A 102      16.745  -2.513   7.754  1.00  0.66           C  
ATOM   1627  CG1 VAL A 102      15.300  -2.131   7.691  1.00  0.66           C  
ATOM   1628  CG2 VAL A 102      17.355  -2.442   6.382  1.00  0.66           C  
ATOM   1629  H   VAL A 102      19.120  -2.894   8.428  1.00  0.66           H  
ATOM   1630  HA  VAL A 102      17.553  -0.588   8.211  1.00  0.66           H  
ATOM   1631  HB  VAL A 102      16.819  -3.530   8.141  1.00  0.66           H  
ATOM   1632 1HG1 VAL A 102      14.771  -2.814   7.032  1.00  0.66           H  
ATOM   1633 2HG1 VAL A 102      14.886  -2.192   8.687  1.00  0.66           H  
ATOM   1634 3HG1 VAL A 102      15.215  -1.117   7.310  1.00  0.66           H  
ATOM   1635 1HG2 VAL A 102      16.834  -3.121   5.712  1.00  0.66           H  
ATOM   1636 2HG2 VAL A 102      17.250  -1.438   6.031  1.00  0.66           H  
ATOM   1637 3HG2 VAL A 102      18.413  -2.716   6.428  1.00  0.66           H  
ATOM   1638  N   LYS A 103      16.924  -2.296  10.969  1.00  0.65           N  
ATOM   1639  CA  LYS A 103      16.194  -2.205  12.235  1.00  0.65           C  
ATOM   1640  C   LYS A 103      16.396  -0.839  12.898  1.00  0.65           C  
ATOM   1641  O   LYS A 103      15.557  -0.401  13.683  1.00  0.65           O  
ATOM   1642  CB  LYS A 103      16.638  -3.276  13.241  1.00  0.65           C  
ATOM   1643  CG  LYS A 103      18.047  -3.076  13.820  1.00  0.65           C  
ATOM   1644  CD  LYS A 103      18.415  -4.184  14.797  1.00  0.65           C  
ATOM   1645  CE  LYS A 103      19.791  -3.948  15.409  1.00  0.65           C  
ATOM   1646  NZ  LYS A 103      20.183  -5.040  16.354  1.00  0.65           N  
ATOM   1647  H   LYS A 103      17.607  -3.025  10.825  1.00  0.65           H  
ATOM   1648  HA  LYS A 103      15.129  -2.329  12.033  1.00  0.65           H  
ATOM   1649 1HB  LYS A 103      15.939  -3.293  14.080  1.00  0.65           H  
ATOM   1650 2HB  LYS A 103      16.605  -4.256  12.767  1.00  0.65           H  
ATOM   1651 1HG  LYS A 103      18.767  -3.045  13.018  1.00  0.65           H  
ATOM   1652 2HG  LYS A 103      18.093  -2.129  14.361  1.00  0.65           H  
ATOM   1653 1HD  LYS A 103      17.676  -4.215  15.597  1.00  0.65           H  
ATOM   1654 2HD  LYS A 103      18.413  -5.144  14.282  1.00  0.65           H  
ATOM   1655 1HE  LYS A 103      20.529  -3.889  14.608  1.00  0.65           H  
ATOM   1656 2HE  LYS A 103      19.783  -3.002  15.953  1.00  0.65           H  
ATOM   1657 1HZ  LYS A 103      21.103  -4.846  16.737  1.00  0.65           H  
ATOM   1658 2HZ  LYS A 103      19.513  -5.084  17.109  1.00  0.65           H  
ATOM   1659 3HZ  LYS A 103      20.203  -5.922  15.867  1.00  0.65           H  
ATOM   1660  N   TYR A 104      17.479  -0.133  12.569  1.00  0.65           N  
ATOM   1661  CA  TYR A 104      17.701   1.148  13.189  1.00  0.65           C  
ATOM   1662  C   TYR A 104      16.736   2.175  12.625  1.00  0.65           C  
ATOM   1663  O   TYR A 104      16.375   3.142  13.295  1.00  0.65           O  
ATOM   1664  CB  TYR A 104      19.146   1.564  13.026  1.00  0.65           C  
ATOM   1665  CG  TYR A 104      20.038   0.728  13.873  1.00  0.65           C  
ATOM   1666  CD1 TYR A 104      20.936  -0.108  13.326  1.00  0.65           C  
ATOM   1667  CD2 TYR A 104      19.920   0.791  15.214  1.00  0.65           C  
ATOM   1668  CE1 TYR A 104      21.749  -0.852  14.127  1.00  0.65           C  
ATOM   1669  CE2 TYR A 104      20.734   0.033  16.024  1.00  0.65           C  
ATOM   1670  CZ  TYR A 104      21.657  -0.773  15.471  1.00  0.65           C  
ATOM   1671  OH  TYR A 104      22.527  -1.514  16.245  1.00  0.65           O  
ATOM   1672  H   TYR A 104      18.149  -0.467  11.877  1.00  0.65           H  
ATOM   1673  HA  TYR A 104      17.499   1.052  14.255  1.00  0.65           H  
ATOM   1674 1HB  TYR A 104      19.447   1.461  11.988  1.00  0.65           H  
ATOM   1675 2HB  TYR A 104      19.269   2.607  13.312  1.00  0.65           H  
ATOM   1676  HD1 TYR A 104      21.017  -0.173  12.253  1.00  0.65           H  
ATOM   1677  HD2 TYR A 104      19.183   1.456  15.645  1.00  0.65           H  
ATOM   1678  HE1 TYR A 104      22.476  -1.506  13.708  1.00  0.65           H  
ATOM   1679  HE2 TYR A 104      20.641   0.100  17.101  1.00  0.65           H  
ATOM   1680  HH  TYR A 104      22.095  -1.716  17.112  1.00  0.65           H  
ATOM   1681  N   LEU A 105      16.283   1.971  11.389  1.00  0.64           N  
ATOM   1682  CA  LEU A 105      15.347   2.907  10.800  1.00  0.64           C  
ATOM   1683  C   LEU A 105      14.022   2.719  11.520  1.00  0.64           C  
ATOM   1684  O   LEU A 105      13.258   3.674  11.722  1.00  0.64           O  
ATOM   1685  CB  LEU A 105      15.167   2.633   9.316  1.00  0.64           C  
ATOM   1686  CG  LEU A 105      16.358   2.860   8.423  1.00  0.64           C  
ATOM   1687  CD1 LEU A 105      15.967   2.433   7.057  1.00  0.64           C  
ATOM   1688  CD2 LEU A 105      16.792   4.326   8.446  1.00  0.64           C  
ATOM   1689  H   LEU A 105      16.549   1.141  10.868  1.00  0.64           H  
ATOM   1690  HA  LEU A 105      15.701   3.925  10.952  1.00  0.64           H  
ATOM   1691 1HB  LEU A 105      14.873   1.596   9.200  1.00  0.64           H  
ATOM   1692 2HB  LEU A 105      14.353   3.255   8.947  1.00  0.64           H  
ATOM   1693  HG  LEU A 105      17.196   2.234   8.753  1.00  0.64           H  
ATOM   1694 1HD1 LEU A 105      16.800   2.590   6.411  1.00  0.64           H  
ATOM   1695 2HD1 LEU A 105      15.685   1.380   7.062  1.00  0.64           H  
ATOM   1696 3HD1 LEU A 105      15.129   3.033   6.727  1.00  0.64           H  
ATOM   1697 1HD2 LEU A 105      17.652   4.458   7.783  1.00  0.64           H  
ATOM   1698 2HD2 LEU A 105      15.987   4.954   8.111  1.00  0.64           H  
ATOM   1699 3HD2 LEU A 105      17.071   4.606   9.462  1.00  0.64           H  
ATOM   1700  N   GLU A 106      13.760   1.464  11.918  1.00  0.64           N  
ATOM   1701  CA  GLU A 106      12.539   1.144  12.649  1.00  0.64           C  
ATOM   1702  C   GLU A 106      12.606   1.771  14.039  1.00  0.64           C  
ATOM   1703  O   GLU A 106      11.625   2.356  14.505  1.00  0.64           O  
ATOM   1704  CB  GLU A 106      12.327  -0.376  12.773  1.00  0.64           C  
ATOM   1705  CG  GLU A 106      11.038  -0.802  13.508  1.00  0.64           C  
ATOM   1706  CD  GLU A 106       9.713  -0.417  12.839  1.00  0.64           C  
ATOM   1707  OE1 GLU A 106       9.660  -0.198  11.649  1.00  0.64           O  
ATOM   1708  OE2 GLU A 106       8.728  -0.347  13.556  1.00  0.64           O  
ATOM   1709  H   GLU A 106      14.436   0.732  11.682  1.00  0.64           H  
ATOM   1710  HA  GLU A 106      11.690   1.572  12.117  1.00  0.64           H  
ATOM   1711 1HB  GLU A 106      12.344  -0.844  11.814  1.00  0.64           H  
ATOM   1712 2HB  GLU A 106      13.145  -0.800  13.339  1.00  0.64           H  
ATOM   1713 1HG  GLU A 106      11.061  -1.884  13.625  1.00  0.64           H  
ATOM   1714 2HG  GLU A 106      11.066  -0.363  14.507  1.00  0.64           H  
ATOM   1715  N   PHE A 107      13.782   1.711  14.684  1.00  0.63           N  
ATOM   1716  CA  PHE A 107      13.905   2.297  16.017  1.00  0.63           C  
ATOM   1717  C   PHE A 107      13.673   3.803  15.936  1.00  0.63           C  
ATOM   1718  O   PHE A 107      12.947   4.377  16.749  1.00  0.63           O  
ATOM   1719  CB  PHE A 107      15.302   2.109  16.601  1.00  0.63           C  
ATOM   1720  CG  PHE A 107      15.731   0.710  16.916  1.00  0.63           C  
ATOM   1721  CD1 PHE A 107      14.851  -0.351  16.881  1.00  0.63           C  
ATOM   1722  CD2 PHE A 107      17.052   0.468  17.275  1.00  0.63           C  
ATOM   1723  CE1 PHE A 107      15.288  -1.630  17.177  1.00  0.63           C  
ATOM   1724  CE2 PHE A 107      17.489  -0.800  17.572  1.00  0.63           C  
ATOM   1725  CZ  PHE A 107      16.608  -1.851  17.520  1.00  0.63           C  
ATOM   1726  H   PHE A 107      14.559   1.200  14.264  1.00  0.63           H  
ATOM   1727  HA  PHE A 107      13.157   1.854  16.675  1.00  0.63           H  
ATOM   1728 1HB  PHE A 107      16.030   2.530  15.910  1.00  0.63           H  
ATOM   1729 2HB  PHE A 107      15.368   2.682  17.517  1.00  0.63           H  
ATOM   1730  HD1 PHE A 107      13.811  -0.174  16.608  1.00  0.63           H  
ATOM   1731  HD2 PHE A 107      17.743   1.305  17.321  1.00  0.63           H  
ATOM   1732  HE1 PHE A 107      14.590  -2.463  17.139  1.00  0.63           H  
ATOM   1733  HE2 PHE A 107      18.531  -0.975  17.852  1.00  0.63           H  
ATOM   1734  HZ  PHE A 107      16.949  -2.856  17.755  1.00  0.63           H  
ATOM   1735  N   ILE A 108      14.238   4.442  14.909  1.00  0.62           N  
ATOM   1736  CA  ILE A 108      14.059   5.877  14.747  1.00  0.62           C  
ATOM   1737  C   ILE A 108      12.602   6.204  14.505  1.00  0.62           C  
ATOM   1738  O   ILE A 108      12.063   7.123  15.122  1.00  0.62           O  
ATOM   1739  CB  ILE A 108      14.923   6.442  13.605  1.00  0.62           C  
ATOM   1740  CG1 ILE A 108      16.388   6.367  13.995  1.00  0.62           C  
ATOM   1741  CG2 ILE A 108      14.520   7.888  13.327  1.00  0.62           C  
ATOM   1742  CD1 ILE A 108      17.358   6.618  12.867  1.00  0.62           C  
ATOM   1743  H   ILE A 108      14.834   3.932  14.255  1.00  0.62           H  
ATOM   1744  HA  ILE A 108      14.365   6.367  15.669  1.00  0.62           H  
ATOM   1745  HB  ILE A 108      14.784   5.836  12.707  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 108      16.555   7.107  14.752  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 108      16.590   5.383  14.419  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 108      15.128   8.288  12.518  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 108      13.475   7.910  13.041  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 108      14.666   8.489  14.225  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 108      18.378   6.554  13.248  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 108      17.210   5.861  12.092  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 108      17.186   7.608  12.448  1.00  0.62           H  
ATOM   1754  N   SER A 109      11.951   5.438  13.631  1.00  0.61           N  
ATOM   1755  CA  SER A 109      10.559   5.681  13.317  1.00  0.61           C  
ATOM   1756  C   SER A 109       9.682   5.577  14.560  1.00  0.61           C  
ATOM   1757  O   SER A 109       8.816   6.428  14.789  1.00  0.61           O  
ATOM   1758  CB  SER A 109      10.113   4.660  12.304  1.00  0.61           C  
ATOM   1759  OG  SER A 109      10.805   4.824  11.085  1.00  0.61           O  
ATOM   1760  H   SER A 109      12.440   4.688  13.142  1.00  0.61           H  
ATOM   1761  HA  SER A 109      10.467   6.682  12.901  1.00  0.61           H  
ATOM   1762 1HB  SER A 109      10.298   3.662  12.691  1.00  0.61           H  
ATOM   1763 2HB  SER A 109       9.047   4.747  12.147  1.00  0.61           H  
ATOM   1764  HG  SER A 109      11.743   4.589  11.281  1.00  0.61           H  
ATOM   1765  N   GLU A 110       9.923   4.557  15.393  1.00  0.60           N  
ATOM   1766  CA  GLU A 110       9.148   4.403  16.619  1.00  0.60           C  
ATOM   1767  C   GLU A 110       9.328   5.615  17.513  1.00  0.60           C  
ATOM   1768  O   GLU A 110       8.358   6.144  18.065  1.00  0.60           O  
ATOM   1769  CB  GLU A 110       9.545   3.134  17.380  1.00  0.60           C  
ATOM   1770  CG  GLU A 110       8.750   2.930  18.671  1.00  0.60           C  
ATOM   1771  CD  GLU A 110       9.074   1.647  19.430  1.00  0.60           C  
ATOM   1772  OE1 GLU A 110       9.319   0.642  18.810  1.00  0.60           O  
ATOM   1773  OE2 GLU A 110       9.079   1.696  20.651  1.00  0.60           O  
ATOM   1774  H   GLU A 110      10.642   3.869  15.158  1.00  0.60           H  
ATOM   1775  HA  GLU A 110       8.095   4.332  16.355  1.00  0.60           H  
ATOM   1776 1HB  GLU A 110       9.402   2.262  16.740  1.00  0.60           H  
ATOM   1777 2HB  GLU A 110      10.606   3.182  17.635  1.00  0.60           H  
ATOM   1778 1HG  GLU A 110       8.968   3.779  19.315  1.00  0.60           H  
ATOM   1779 2HG  GLU A 110       7.686   2.953  18.439  1.00  0.60           H  
ATOM   1780  N   VAL A 111      10.571   6.079  17.636  1.00  0.59           N  
ATOM   1781  CA  VAL A 111      10.844   7.226  18.473  1.00  0.59           C  
ATOM   1782  C   VAL A 111      10.158   8.476  17.928  1.00  0.59           C  
ATOM   1783  O   VAL A 111       9.597   9.247  18.703  1.00  0.59           O  
ATOM   1784  CB  VAL A 111      12.339   7.466  18.631  1.00  0.59           C  
ATOM   1785  CG1 VAL A 111      12.534   8.759  19.348  1.00  0.59           C  
ATOM   1786  CG2 VAL A 111      12.982   6.335  19.434  1.00  0.59           C  
ATOM   1787  H   VAL A 111      11.343   5.603  17.163  1.00  0.59           H  
ATOM   1788  HA  VAL A 111      10.445   7.020  19.464  1.00  0.59           H  
ATOM   1789  HB  VAL A 111      12.804   7.535  17.645  1.00  0.59           H  
ATOM   1790 1HG1 VAL A 111      13.585   8.933  19.458  1.00  0.59           H  
ATOM   1791 2HG1 VAL A 111      12.079   9.561  18.779  1.00  0.59           H  
ATOM   1792 3HG1 VAL A 111      12.069   8.705  20.329  1.00  0.59           H  
ATOM   1793 1HG2 VAL A 111      14.042   6.531  19.539  1.00  0.59           H  
ATOM   1794 2HG2 VAL A 111      12.522   6.280  20.420  1.00  0.59           H  
ATOM   1795 3HG2 VAL A 111      12.839   5.393  18.922  1.00  0.59           H  
ATOM   1796  N   ILE A 112      10.170   8.677  16.608  1.00  0.58           N  
ATOM   1797  CA  ILE A 112       9.505   9.842  16.027  1.00  0.58           C  
ATOM   1798  C   ILE A 112       8.023   9.826  16.372  1.00  0.58           C  
ATOM   1799  O   ILE A 112       7.467  10.842  16.795  1.00  0.58           O  
ATOM   1800  CB  ILE A 112       9.673   9.893  14.493  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      11.123  10.183  14.148  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112       8.749  10.952  13.872  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      11.441   9.986  12.718  1.00  0.58           C  
ATOM   1804  H   ILE A 112      10.666   8.018  16.007  1.00  0.58           H  
ATOM   1805  HA  ILE A 112       9.943  10.739  16.450  1.00  0.58           H  
ATOM   1806  HB  ILE A 112       9.427   8.913  14.077  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      11.343  11.209  14.401  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      11.759   9.535  14.739  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112       8.878  10.956  12.789  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112       7.714  10.709  14.111  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112       8.995  11.932  14.271  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      12.491  10.217  12.541  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      11.241   8.953  12.437  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      10.821  10.648  12.141  1.00  0.58           H  
ATOM   1815  N   ILE A 113       7.384   8.666  16.252  1.00  0.58           N  
ATOM   1816  CA  ILE A 113       5.971   8.558  16.588  1.00  0.58           C  
ATOM   1817  C   ILE A 113       5.752   8.906  18.059  1.00  0.58           C  
ATOM   1818  O   ILE A 113       4.838   9.669  18.389  1.00  0.58           O  
ATOM   1819  CB  ILE A 113       5.468   7.136  16.287  1.00  0.58           C  
ATOM   1820  CG1 ILE A 113       5.474   6.926  14.779  1.00  0.58           C  
ATOM   1821  CG2 ILE A 113       4.084   6.882  16.862  1.00  0.58           C  
ATOM   1822  CD1 ILE A 113       5.293   5.500  14.365  1.00  0.58           C  
ATOM   1823  H   ILE A 113       7.889   7.849  15.899  1.00  0.58           H  
ATOM   1824  HA  ILE A 113       5.412   9.264  15.979  1.00  0.58           H  
ATOM   1825  HB  ILE A 113       6.169   6.423  16.721  1.00  0.58           H  
ATOM   1826 1HG1 ILE A 113       4.674   7.514  14.340  1.00  0.58           H  
ATOM   1827 2HG1 ILE A 113       6.424   7.284  14.384  1.00  0.58           H  
ATOM   1828 1HG2 ILE A 113       3.781   5.861  16.635  1.00  0.58           H  
ATOM   1829 2HG2 ILE A 113       4.103   7.022  17.942  1.00  0.58           H  
ATOM   1830 3HG2 ILE A 113       3.386   7.555  16.418  1.00  0.58           H  
ATOM   1831 1HD1 ILE A 113       5.316   5.443  13.294  1.00  0.58           H  
ATOM   1832 2HD1 ILE A 113       6.103   4.901  14.779  1.00  0.58           H  
ATOM   1833 3HD1 ILE A 113       4.338   5.132  14.731  1.00  0.58           H  
ATOM   1834  N   LYS A 114       6.598   8.377  18.948  1.00  0.58           N  
ATOM   1835  CA  LYS A 114       6.468   8.686  20.367  1.00  0.58           C  
ATOM   1836  C   LYS A 114       6.694  10.165  20.675  1.00  0.58           C  
ATOM   1837  O   LYS A 114       5.944  10.756  21.453  1.00  0.58           O  
ATOM   1838  CB  LYS A 114       7.446   7.839  21.183  1.00  0.58           C  
ATOM   1839  CG  LYS A 114       7.074   6.365  21.264  1.00  0.58           C  
ATOM   1840  CD  LYS A 114       8.117   5.566  22.033  1.00  0.58           C  
ATOM   1841  CE  LYS A 114       7.712   4.103  22.142  1.00  0.58           C  
ATOM   1842  NZ  LYS A 114       8.774   3.274  22.784  1.00  0.58           N  
ATOM   1843  H   LYS A 114       7.332   7.738  18.632  1.00  0.58           H  
ATOM   1844  HA  LYS A 114       5.455   8.433  20.675  1.00  0.58           H  
ATOM   1845 1HB  LYS A 114       8.437   7.908  20.733  1.00  0.58           H  
ATOM   1846 2HB  LYS A 114       7.516   8.234  22.195  1.00  0.58           H  
ATOM   1847 1HG  LYS A 114       6.108   6.259  21.754  1.00  0.58           H  
ATOM   1848 2HG  LYS A 114       6.996   5.960  20.254  1.00  0.58           H  
ATOM   1849 1HD  LYS A 114       9.074   5.624  21.506  1.00  0.58           H  
ATOM   1850 2HD  LYS A 114       8.243   5.980  23.031  1.00  0.58           H  
ATOM   1851 1HE  LYS A 114       6.802   4.026  22.733  1.00  0.58           H  
ATOM   1852 2HE  LYS A 114       7.511   3.720  21.152  1.00  0.58           H  
ATOM   1853 1HZ  LYS A 114       8.467   2.306  22.824  1.00  0.58           H  
ATOM   1854 2HZ  LYS A 114       9.629   3.330  22.232  1.00  0.58           H  
ATOM   1855 3HZ  LYS A 114       8.959   3.612  23.714  1.00  0.58           H  
ATOM   1856  N   VAL A 115       7.676  10.799  20.032  1.00  0.59           N  
ATOM   1857  CA  VAL A 115       7.922  12.203  20.330  1.00  0.59           C  
ATOM   1858  C   VAL A 115       6.724  13.024  19.877  1.00  0.59           C  
ATOM   1859  O   VAL A 115       6.252  13.894  20.614  1.00  0.59           O  
ATOM   1860  CB  VAL A 115       9.214  12.735  19.677  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115       9.312  14.243  19.910  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115      10.404  12.081  20.298  1.00  0.59           C  
ATOM   1863  H   VAL A 115       8.273  10.292  19.382  1.00  0.59           H  
ATOM   1864  HA  VAL A 115       8.030  12.315  21.409  1.00  0.59           H  
ATOM   1865  HB  VAL A 115       9.184  12.541  18.601  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115      10.224  14.632  19.447  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115       8.453  14.739  19.494  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115       9.342  14.440  20.981  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115      11.311  12.472  19.854  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115      10.389  12.312  21.356  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115      10.360  11.014  20.157  1.00  0.59           H  
ATOM   1872  N   ILE A 116       6.189  12.716  18.693  1.00  0.60           N  
ATOM   1873  CA  ILE A 116       5.032  13.442  18.207  1.00  0.60           C  
ATOM   1874  C   ILE A 116       3.871  13.257  19.168  1.00  0.60           C  
ATOM   1875  O   ILE A 116       3.186  14.220  19.501  1.00  0.60           O  
ATOM   1876  CB  ILE A 116       4.558  12.951  16.837  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116       5.537  13.264  15.734  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116       3.248  13.610  16.546  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116       5.221  12.531  14.458  1.00  0.60           C  
ATOM   1880  H   ILE A 116       6.605  11.980  18.117  1.00  0.60           H  
ATOM   1881  HA  ILE A 116       5.275  14.500  18.148  1.00  0.60           H  
ATOM   1882  HB  ILE A 116       4.425  11.868  16.870  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116       5.519  14.330  15.540  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116       6.532  12.984  16.051  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116       2.899  13.240  15.617  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116       2.535  13.368  17.326  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116       3.371  14.686  16.495  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116       5.953  12.790  13.693  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116       5.251  11.456  14.643  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116       4.232  12.812  14.126  1.00  0.60           H  
ATOM   1891  N   ALA A 117       3.641  12.026  19.626  1.00  0.61           N  
ATOM   1892  CA  ALA A 117       2.546  11.764  20.549  1.00  0.61           C  
ATOM   1893  C   ALA A 117       2.674  12.570  21.835  1.00  0.61           C  
ATOM   1894  O   ALA A 117       1.669  13.043  22.367  1.00  0.61           O  
ATOM   1895  CB  ALA A 117       2.499  10.282  20.866  1.00  0.61           C  
ATOM   1896  H   ALA A 117       4.223  11.249  19.313  1.00  0.61           H  
ATOM   1897  HA  ALA A 117       1.622  12.072  20.070  1.00  0.61           H  
ATOM   1898 1HB  ALA A 117       1.664  10.080  21.532  1.00  0.61           H  
ATOM   1899 2HB  ALA A 117       2.384   9.706  19.951  1.00  0.61           H  
ATOM   1900 3HB  ALA A 117       3.430   9.995  21.352  1.00  0.61           H  
ATOM   1901  N   GLU A 118       3.898  12.742  22.327  1.00  0.63           N  
ATOM   1902  CA  GLU A 118       4.142  13.518  23.537  1.00  0.63           C  
ATOM   1903  C   GLU A 118       3.945  15.028  23.335  1.00  0.63           C  
ATOM   1904  O   GLU A 118       3.535  15.732  24.263  1.00  0.63           O  
ATOM   1905  CB  GLU A 118       5.553  13.243  24.072  1.00  0.63           C  
ATOM   1906  CG  GLU A 118       5.776  11.827  24.664  1.00  0.63           C  
ATOM   1907  CD  GLU A 118       4.967  11.548  25.917  1.00  0.63           C  
ATOM   1908  OE1 GLU A 118       5.023  12.347  26.824  1.00  0.63           O  
ATOM   1909  OE2 GLU A 118       4.306  10.535  25.971  1.00  0.63           O  
ATOM   1910  H   GLU A 118       4.689  12.296  21.858  1.00  0.63           H  
ATOM   1911  HA  GLU A 118       3.428  13.190  24.291  1.00  0.63           H  
ATOM   1912 1HB  GLU A 118       6.271  13.371  23.259  1.00  0.63           H  
ATOM   1913 2HB  GLU A 118       5.799  13.974  24.839  1.00  0.63           H  
ATOM   1914 1HG  GLU A 118       5.500  11.093  23.912  1.00  0.63           H  
ATOM   1915 2HG  GLU A 118       6.836  11.699  24.878  1.00  0.63           H  
ATOM   1916  N   LYS A 119       4.251  15.531  22.134  1.00  0.66           N  
ATOM   1917  CA  LYS A 119       4.177  16.971  21.869  1.00  0.66           C  
ATOM   1918  C   LYS A 119       2.872  17.462  21.232  1.00  0.66           C  
ATOM   1919  O   LYS A 119       2.459  18.601  21.459  1.00  0.66           O  
ATOM   1920  CB  LYS A 119       5.328  17.377  20.948  1.00  0.66           C  
ATOM   1921  CG  LYS A 119       6.708  17.113  21.502  1.00  0.66           C  
ATOM   1922  CD  LYS A 119       6.974  17.892  22.768  1.00  0.66           C  
ATOM   1923  CE  LYS A 119       8.383  17.629  23.255  1.00  0.66           C  
ATOM   1924  NZ  LYS A 119       8.691  18.344  24.519  1.00  0.66           N  
ATOM   1925  H   LYS A 119       4.610  14.899  21.415  1.00  0.66           H  
ATOM   1926  HA  LYS A 119       4.292  17.489  22.820  1.00  0.66           H  
ATOM   1927 1HB  LYS A 119       5.247  16.809  20.017  1.00  0.66           H  
ATOM   1928 2HB  LYS A 119       5.243  18.432  20.694  1.00  0.66           H  
ATOM   1929 1HG  LYS A 119       6.809  16.052  21.727  1.00  0.66           H  
ATOM   1930 2HG  LYS A 119       7.456  17.374  20.752  1.00  0.66           H  
ATOM   1931 1HD  LYS A 119       6.848  18.958  22.582  1.00  0.66           H  
ATOM   1932 2HD  LYS A 119       6.267  17.583  23.540  1.00  0.66           H  
ATOM   1933 1HE  LYS A 119       8.498  16.556  23.420  1.00  0.66           H  
ATOM   1934 2HE  LYS A 119       9.089  17.945  22.488  1.00  0.66           H  
ATOM   1935 1HZ  LYS A 119       9.643  18.125  24.797  1.00  0.66           H  
ATOM   1936 2HZ  LYS A 119       8.600  19.338  24.377  1.00  0.66           H  
ATOM   1937 3HZ  LYS A 119       8.051  18.043  25.236  1.00  0.66           H  
ATOM   1938  N   HIS A 120       2.219  16.621  20.441  1.00  0.68           N  
ATOM   1939  CA  HIS A 120       1.035  17.030  19.697  1.00  0.68           C  
ATOM   1940  C   HIS A 120      -0.098  16.040  19.941  1.00  0.68           C  
ATOM   1941  O   HIS A 120      -0.843  15.670  19.025  1.00  0.68           O  
ATOM   1942  CB  HIS A 120       1.376  17.090  18.209  1.00  0.68           C  
ATOM   1943  CG  HIS A 120       2.543  18.002  17.919  1.00  0.68           C  
ATOM   1944  ND1 HIS A 120       2.477  19.372  18.049  1.00  0.68           N  
ATOM   1945  CD2 HIS A 120       3.809  17.722  17.514  1.00  0.68           C  
ATOM   1946  CE1 HIS A 120       3.656  19.895  17.752  1.00  0.68           C  
ATOM   1947  NE2 HIS A 120       4.478  18.915  17.422  1.00  0.68           N  
ATOM   1948  H   HIS A 120       2.580  15.686  20.297  1.00  0.68           H  
ATOM   1949  HA  HIS A 120       0.704  18.015  20.022  1.00  0.68           H  
ATOM   1950 1HB  HIS A 120       1.619  16.087  17.852  1.00  0.68           H  
ATOM   1951 2HB  HIS A 120       0.509  17.442  17.645  1.00  0.68           H  
ATOM   1952  HD1 HIS A 120       1.679  19.899  18.347  1.00  0.68           H  
ATOM   1953  HD2 HIS A 120       4.326  16.790  17.286  1.00  0.68           H  
ATOM   1954  HE1 HIS A 120       3.812  20.973  17.795  1.00  0.68           H  
ATOM   1955  N   ALA A 121      -0.264  15.670  21.210  1.00  0.69           N  
ATOM   1956  CA  ALA A 121      -1.239  14.671  21.651  1.00  0.69           C  
ATOM   1957  C   ALA A 121      -2.661  15.013  21.232  1.00  0.69           C  
ATOM   1958  O   ALA A 121      -3.467  14.127  20.964  1.00  0.69           O  
ATOM   1959  CB  ALA A 121      -1.197  14.549  23.166  1.00  0.69           C  
ATOM   1960  H   ALA A 121       0.374  16.055  21.897  1.00  0.69           H  
ATOM   1961  HA  ALA A 121      -0.965  13.714  21.203  1.00  0.69           H  
ATOM   1962 1HB  ALA A 121      -1.901  13.782  23.486  1.00  0.69           H  
ATOM   1963 2HB  ALA A 121      -0.192  14.275  23.484  1.00  0.69           H  
ATOM   1964 3HB  ALA A 121      -1.470  15.500  23.615  1.00  0.69           H  
ATOM   1965  N   ALA A 122      -2.980  16.300  21.192  1.00  0.70           N  
ATOM   1966  CA  ALA A 122      -4.311  16.756  20.813  1.00  0.70           C  
ATOM   1967  C   ALA A 122      -4.694  16.327  19.391  1.00  0.70           C  
ATOM   1968  O   ALA A 122      -5.875  16.134  19.097  1.00  0.70           O  
ATOM   1969  CB  ALA A 122      -4.390  18.267  20.916  1.00  0.70           C  
ATOM   1970  H   ALA A 122      -2.274  16.982  21.424  1.00  0.70           H  
ATOM   1971  HA  ALA A 122      -5.027  16.310  21.503  1.00  0.70           H  
ATOM   1972 1HB  ALA A 122      -5.397  18.595  20.661  1.00  0.70           H  
ATOM   1973 2HB  ALA A 122      -4.152  18.576  21.933  1.00  0.70           H  
ATOM   1974 3HB  ALA A 122      -3.677  18.712  20.221  1.00  0.70           H  
ATOM   1975  N   ASP A 123      -3.700  16.250  18.497  1.00  0.70           N  
ATOM   1976  CA  ASP A 123      -3.939  15.917  17.096  1.00  0.70           C  
ATOM   1977  C   ASP A 123      -3.611  14.460  16.773  1.00  0.70           C  
ATOM   1978  O   ASP A 123      -4.244  13.812  15.927  1.00  0.70           O  
ATOM   1979  CB  ASP A 123      -3.064  16.789  16.194  1.00  0.70           C  
ATOM   1980  CG  ASP A 123      -3.329  18.282  16.301  1.00  0.70           C  
ATOM   1981  OD1 ASP A 123      -4.442  18.689  16.135  1.00  0.70           O  
ATOM   1982  OD2 ASP A 123      -2.375  19.039  16.482  1.00  0.70           O  
ATOM   1983  H   ASP A 123      -2.741  16.371  18.806  1.00  0.70           H  
ATOM   1984  HA  ASP A 123      -4.990  16.095  16.871  1.00  0.70           H  
ATOM   1985 1HB  ASP A 123      -2.013  16.599  16.432  1.00  0.70           H  
ATOM   1986 2HB  ASP A 123      -3.225  16.493  15.164  1.00  0.70           H  
ATOM   1987  N   PHE A 124      -2.600  13.930  17.446  1.00  0.69           N  
ATOM   1988  CA  PHE A 124      -2.066  12.626  17.083  1.00  0.69           C  
ATOM   1989  C   PHE A 124      -2.802  11.469  17.752  1.00  0.69           C  
ATOM   1990  O   PHE A 124      -2.264  10.786  18.630  1.00  0.69           O  
ATOM   1991  CB  PHE A 124      -0.579  12.642  17.408  1.00  0.69           C  
ATOM   1992  CG  PHE A 124       0.279  11.639  16.708  1.00  0.69           C  
ATOM   1993  CD1 PHE A 124       0.366  11.644  15.350  1.00  0.69           C  
ATOM   1994  CD2 PHE A 124       1.073  10.800  17.392  1.00  0.69           C  
ATOM   1995  CE1 PHE A 124       1.221  10.804  14.675  1.00  0.69           C  
ATOM   1996  CE2 PHE A 124       1.944   9.976  16.756  1.00  0.69           C  
ATOM   1997  CZ  PHE A 124       2.023   9.968  15.388  1.00  0.69           C  
ATOM   1998  H   PHE A 124      -2.137  14.475  18.171  1.00  0.69           H  
ATOM   1999  HA  PHE A 124      -2.166  12.515  16.006  1.00  0.69           H  
ATOM   2000 1HB  PHE A 124      -0.180  13.635  17.185  1.00  0.69           H  
ATOM   2001 2HB  PHE A 124      -0.457  12.497  18.481  1.00  0.69           H  
ATOM   2002  HD1 PHE A 124      -0.257  12.327  14.820  1.00  0.69           H  
ATOM   2003  HD2 PHE A 124       1.020  10.801  18.453  1.00  0.69           H  
ATOM   2004  HE1 PHE A 124       1.267  10.826  13.589  1.00  0.69           H  
ATOM   2005  HE2 PHE A 124       2.573   9.330  17.353  1.00  0.69           H  
ATOM   2006  HZ  PHE A 124       2.718   9.306  14.883  1.00  0.69           H  
ATOM   2007  N   GLY A 125      -4.046  11.266  17.306  1.00  0.67           N  
ATOM   2008  CA  GLY A 125      -4.931  10.229  17.831  1.00  0.67           C  
ATOM   2009  C   GLY A 125      -4.639   8.894  17.160  1.00  0.67           C  
ATOM   2010  O   GLY A 125      -3.711   8.801  16.359  1.00  0.67           O  
ATOM   2011  H   GLY A 125      -4.375  11.919  16.595  1.00  0.67           H  
ATOM   2012 1HA  GLY A 125      -4.795  10.143  18.910  1.00  0.67           H  
ATOM   2013 2HA  GLY A 125      -5.967  10.514  17.655  1.00  0.67           H  
ATOM   2014  N   ALA A 126      -5.458   7.877  17.428  1.00  0.65           N  
ATOM   2015  CA  ALA A 126      -5.194   6.539  16.886  1.00  0.65           C  
ATOM   2016  C   ALA A 126      -5.137   6.478  15.359  1.00  0.65           C  
ATOM   2017  O   ALA A 126      -4.305   5.761  14.801  1.00  0.65           O  
ATOM   2018  CB  ALA A 126      -6.258   5.571  17.365  1.00  0.65           C  
ATOM   2019  H   ALA A 126      -6.236   8.014  18.059  1.00  0.65           H  
ATOM   2020  HA  ALA A 126      -4.224   6.218  17.269  1.00  0.65           H  
ATOM   2021 1HB  ALA A 126      -6.030   4.572  16.997  1.00  0.65           H  
ATOM   2022 2HB  ALA A 126      -6.281   5.562  18.455  1.00  0.65           H  
ATOM   2023 3HB  ALA A 126      -7.231   5.883  16.982  1.00  0.65           H  
ATOM   2024  N   ASP A 127      -5.985   7.237  14.665  1.00  0.63           N  
ATOM   2025  CA  ASP A 127      -5.959   7.162  13.207  1.00  0.63           C  
ATOM   2026  C   ASP A 127      -4.695   7.803  12.661  1.00  0.63           C  
ATOM   2027  O   ASP A 127      -4.069   7.283  11.733  1.00  0.63           O  
ATOM   2028  CB  ASP A 127      -7.177   7.858  12.610  1.00  0.63           C  
ATOM   2029  CG  ASP A 127      -8.473   7.112  12.859  1.00  0.63           C  
ATOM   2030  OD1 ASP A 127      -8.419   5.973  13.257  1.00  0.63           O  
ATOM   2031  OD2 ASP A 127      -9.511   7.691  12.656  1.00  0.63           O  
ATOM   2032  H   ASP A 127      -6.645   7.833  15.142  1.00  0.63           H  
ATOM   2033  HA  ASP A 127      -5.969   6.113  12.911  1.00  0.63           H  
ATOM   2034 1HB  ASP A 127      -7.262   8.861  13.025  1.00  0.63           H  
ATOM   2035 2HB  ASP A 127      -7.034   7.966  11.533  1.00  0.63           H  
ATOM   2036  N   SER A 128      -4.301   8.915  13.278  1.00  0.61           N  
ATOM   2037  CA  SER A 128      -3.118   9.646  12.864  1.00  0.61           C  
ATOM   2038  C   SER A 128      -1.877   8.811  13.138  1.00  0.61           C  
ATOM   2039  O   SER A 128      -0.964   8.751  12.309  1.00  0.61           O  
ATOM   2040  CB  SER A 128      -3.049  10.963  13.597  1.00  0.61           C  
ATOM   2041  OG  SER A 128      -4.113  11.810  13.225  1.00  0.61           O  
ATOM   2042  H   SER A 128      -4.846   9.258  14.055  1.00  0.61           H  
ATOM   2043  HA  SER A 128      -3.181   9.834  11.791  1.00  0.61           H  
ATOM   2044 1HB  SER A 128      -3.089  10.770  14.662  1.00  0.61           H  
ATOM   2045 2HB  SER A 128      -2.105  11.445  13.390  1.00  0.61           H  
ATOM   2046  HG  SER A 128      -4.088  12.571  13.828  1.00  0.61           H  
ATOM   2047  N   GLN A 129      -1.860   8.136  14.293  1.00  0.60           N  
ATOM   2048  CA  GLN A 129      -0.740   7.285  14.654  1.00  0.60           C  
ATOM   2049  C   GLN A 129      -0.624   6.129  13.684  1.00  0.60           C  
ATOM   2050  O   GLN A 129       0.474   5.808  13.226  1.00  0.60           O  
ATOM   2051  CB  GLN A 129      -0.920   6.730  16.074  1.00  0.60           C  
ATOM   2052  CG  GLN A 129      -0.761   7.752  17.180  1.00  0.60           C  
ATOM   2053  CD  GLN A 129      -1.121   7.225  18.545  1.00  0.60           C  
ATOM   2054  OE1 GLN A 129      -0.845   6.059  18.866  1.00  0.60           O  
ATOM   2055  NE2 GLN A 129      -1.739   8.068  19.373  1.00  0.60           N  
ATOM   2056  H   GLN A 129      -2.634   8.237  14.948  1.00  0.60           H  
ATOM   2057  HA  GLN A 129       0.175   7.869  14.608  1.00  0.60           H  
ATOM   2058 1HB  GLN A 129      -1.919   6.304  16.162  1.00  0.60           H  
ATOM   2059 2HB  GLN A 129      -0.205   5.929  16.245  1.00  0.60           H  
ATOM   2060 1HG  GLN A 129       0.276   7.983  17.222  1.00  0.60           H  
ATOM   2061 2HG  GLN A 129      -1.340   8.647  16.968  1.00  0.60           H  
ATOM   2062 1HE2 GLN A 129      -1.997   7.773  20.288  1.00  0.60           H  
ATOM   2063 2HE2 GLN A 129      -1.948   9.030  19.076  1.00  0.60           H  
ATOM   2064  N   ALA A 130      -1.761   5.527  13.320  1.00  0.59           N  
ATOM   2065  CA  ALA A 130      -1.741   4.421  12.382  1.00  0.59           C  
ATOM   2066  C   ALA A 130      -1.214   4.867  11.029  1.00  0.59           C  
ATOM   2067  O   ALA A 130      -0.390   4.179  10.418  1.00  0.59           O  
ATOM   2068  CB  ALA A 130      -3.139   3.853  12.227  1.00  0.59           C  
ATOM   2069  H   ALA A 130      -2.653   5.812  13.727  1.00  0.59           H  
ATOM   2070  HA  ALA A 130      -1.077   3.652  12.773  1.00  0.59           H  
ATOM   2071 1HB  ALA A 130      -3.119   3.012  11.538  1.00  0.59           H  
ATOM   2072 2HB  ALA A 130      -3.504   3.522  13.199  1.00  0.59           H  
ATOM   2073 3HB  ALA A 130      -3.802   4.627  11.838  1.00  0.59           H  
ATOM   2074  N   ALA A 131      -1.662   6.041  10.572  1.00  0.58           N  
ATOM   2075  CA  ALA A 131      -1.224   6.578   9.296  1.00  0.58           C  
ATOM   2076  C   ALA A 131       0.273   6.876   9.308  1.00  0.58           C  
ATOM   2077  O   ALA A 131       0.979   6.571   8.342  1.00  0.58           O  
ATOM   2078  CB  ALA A 131      -2.020   7.824   8.978  1.00  0.58           C  
ATOM   2079  H   ALA A 131      -2.355   6.563  11.111  1.00  0.58           H  
ATOM   2080  HA  ALA A 131      -1.418   5.829   8.528  1.00  0.58           H  
ATOM   2081 1HB  ALA A 131      -1.730   8.209   8.010  1.00  0.58           H  
ATOM   2082 2HB  ALA A 131      -3.083   7.580   8.960  1.00  0.58           H  
ATOM   2083 3HB  ALA A 131      -1.839   8.581   9.741  1.00  0.58           H  
ATOM   2084  N   MET A 132       0.770   7.431  10.423  1.00  0.59           N  
ATOM   2085  CA  MET A 132       2.185   7.753  10.540  1.00  0.59           C  
ATOM   2086  C   MET A 132       3.003   6.486  10.575  1.00  0.59           C  
ATOM   2087  O   MET A 132       4.043   6.402   9.924  1.00  0.59           O  
ATOM   2088  CB  MET A 132       2.444   8.585  11.788  1.00  0.59           C  
ATOM   2089  CG  MET A 132       3.876   9.144  11.929  1.00  0.59           C  
ATOM   2090  SD  MET A 132       4.350  10.280  10.584  1.00  0.59           S  
ATOM   2091  CE  MET A 132       3.388  11.767  10.985  1.00  0.59           C  
ATOM   2092  H   MET A 132       0.144   7.671  11.192  1.00  0.59           H  
ATOM   2093  HA  MET A 132       2.497   8.316   9.667  1.00  0.59           H  
ATOM   2094 1HB  MET A 132       1.750   9.421  11.797  1.00  0.59           H  
ATOM   2095 2HB  MET A 132       2.227   7.978  12.672  1.00  0.59           H  
ATOM   2096 1HG  MET A 132       3.973   9.673  12.874  1.00  0.59           H  
ATOM   2097 2HG  MET A 132       4.576   8.312  11.935  1.00  0.59           H  
ATOM   2098 1HE  MET A 132       3.580  12.544  10.240  1.00  0.59           H  
ATOM   2099 2HE  MET A 132       2.324  11.525  10.985  1.00  0.59           H  
ATOM   2100 3HE  MET A 132       3.670  12.132  11.961  1.00  0.59           H  
ATOM   2101  N   LYS A 133       2.499   5.460  11.259  1.00  0.59           N  
ATOM   2102  CA  LYS A 133       3.237   4.221  11.328  1.00  0.59           C  
ATOM   2103  C   LYS A 133       3.328   3.634   9.943  1.00  0.59           C  
ATOM   2104  O   LYS A 133       4.415   3.270   9.504  1.00  0.59           O  
ATOM   2105  CB  LYS A 133       2.559   3.237  12.289  1.00  0.59           C  
ATOM   2106  CG  LYS A 133       3.271   1.889  12.445  1.00  0.59           C  
ATOM   2107  CD  LYS A 133       4.628   2.024  13.135  1.00  0.59           C  
ATOM   2108  CE  LYS A 133       5.270   0.647  13.355  1.00  0.59           C  
ATOM   2109  NZ  LYS A 133       6.614   0.744  13.989  1.00  0.59           N  
ATOM   2110  H   LYS A 133       1.628   5.559  11.778  1.00  0.59           H  
ATOM   2111  HA  LYS A 133       4.246   4.421  11.667  1.00  0.59           H  
ATOM   2112 1HB  LYS A 133       2.473   3.698  13.274  1.00  0.59           H  
ATOM   2113 2HB  LYS A 133       1.545   3.040  11.939  1.00  0.59           H  
ATOM   2114 1HG  LYS A 133       2.643   1.217  13.026  1.00  0.59           H  
ATOM   2115 2HG  LYS A 133       3.419   1.446  11.457  1.00  0.59           H  
ATOM   2116 1HD  LYS A 133       5.295   2.630  12.517  1.00  0.59           H  
ATOM   2117 2HD  LYS A 133       4.503   2.515  14.099  1.00  0.59           H  
ATOM   2118 1HE  LYS A 133       4.623   0.046  13.988  1.00  0.59           H  
ATOM   2119 2HE  LYS A 133       5.379   0.152  12.390  1.00  0.59           H  
ATOM   2120 1HZ  LYS A 133       7.033  -0.187  14.101  1.00  0.59           H  
ATOM   2121 2HZ  LYS A 133       7.234   1.276  13.398  1.00  0.59           H  
ATOM   2122 3HZ  LYS A 133       6.559   1.184  14.888  1.00  0.59           H  
ATOM   2123  N   LYS A 134       2.212   3.604   9.218  1.00  0.60           N  
ATOM   2124  CA  LYS A 134       2.217   3.031   7.885  1.00  0.60           C  
ATOM   2125  C   LYS A 134       3.197   3.799   6.984  1.00  0.60           C  
ATOM   2126  O   LYS A 134       3.966   3.190   6.235  1.00  0.60           O  
ATOM   2127  CB  LYS A 134       0.790   3.016   7.331  1.00  0.60           C  
ATOM   2128  CG  LYS A 134       0.593   2.305   6.011  1.00  0.60           C  
ATOM   2129  CD  LYS A 134      -0.886   2.285   5.645  1.00  0.60           C  
ATOM   2130  CE  LYS A 134      -1.120   1.691   4.272  1.00  0.60           C  
ATOM   2131  NZ  LYS A 134      -2.580   1.672   3.913  1.00  0.60           N  
ATOM   2132  H   LYS A 134       1.335   3.943   9.615  1.00  0.60           H  
ATOM   2133  HA  LYS A 134       2.565   1.999   7.956  1.00  0.60           H  
ATOM   2134 1HB  LYS A 134       0.127   2.557   8.065  1.00  0.60           H  
ATOM   2135 2HB  LYS A 134       0.452   4.049   7.200  1.00  0.60           H  
ATOM   2136 1HG  LYS A 134       1.151   2.774   5.235  1.00  0.60           H  
ATOM   2137 2HG  LYS A 134       0.945   1.278   6.104  1.00  0.60           H  
ATOM   2138 1HD  LYS A 134      -1.431   1.691   6.379  1.00  0.60           H  
ATOM   2139 2HD  LYS A 134      -1.292   3.294   5.671  1.00  0.60           H  
ATOM   2140 1HE  LYS A 134      -0.582   2.284   3.542  1.00  0.60           H  
ATOM   2141 2HE  LYS A 134      -0.736   0.674   4.246  1.00  0.60           H  
ATOM   2142 1HZ  LYS A 134      -2.694   1.280   2.993  1.00  0.60           H  
ATOM   2143 2HZ  LYS A 134      -3.084   1.117   4.585  1.00  0.60           H  
ATOM   2144 3HZ  LYS A 134      -2.966   2.644   3.925  1.00  0.60           H  
ATOM   2145  N   ALA A 135       3.200   5.140   7.070  1.00  0.61           N  
ATOM   2146  CA  ALA A 135       4.114   5.956   6.265  1.00  0.61           C  
ATOM   2147  C   ALA A 135       5.561   5.642   6.565  1.00  0.61           C  
ATOM   2148  O   ALA A 135       6.407   5.603   5.661  1.00  0.61           O  
ATOM   2149  CB  ALA A 135       3.889   7.421   6.526  1.00  0.61           C  
ATOM   2150  H   ALA A 135       2.538   5.607   7.691  1.00  0.61           H  
ATOM   2151  HA  ALA A 135       3.934   5.746   5.218  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135       4.556   7.990   5.904  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135       2.884   7.674   6.292  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135       4.083   7.642   7.576  1.00  0.61           H  
ATOM   2155  N   LEU A 136       5.857   5.395   7.830  1.00  0.63           N  
ATOM   2156  CA  LEU A 136       7.217   5.117   8.203  1.00  0.63           C  
ATOM   2157  C   LEU A 136       7.591   3.678   7.853  1.00  0.63           C  
ATOM   2158  O   LEU A 136       8.743   3.408   7.498  1.00  0.63           O  
ATOM   2159  CB  LEU A 136       7.412   5.475   9.665  1.00  0.63           C  
ATOM   2160  CG  LEU A 136       7.233   7.002   9.929  1.00  0.63           C  
ATOM   2161  CD1 LEU A 136       7.395   7.331  11.406  1.00  0.63           C  
ATOM   2162  CD2 LEU A 136       8.196   7.752   9.089  1.00  0.63           C  
ATOM   2163  H   LEU A 136       5.133   5.449   8.552  1.00  0.63           H  
ATOM   2164  HA  LEU A 136       7.863   5.777   7.629  1.00  0.63           H  
ATOM   2165 1HB  LEU A 136       6.678   4.929  10.264  1.00  0.63           H  
ATOM   2166 2HB  LEU A 136       8.408   5.185   9.958  1.00  0.63           H  
ATOM   2167  HG  LEU A 136       6.235   7.293   9.639  1.00  0.63           H  
ATOM   2168 1HD1 LEU A 136       7.242   8.399  11.561  1.00  0.63           H  
ATOM   2169 2HD1 LEU A 136       6.662   6.777  11.969  1.00  0.63           H  
ATOM   2170 3HD1 LEU A 136       8.384   7.064  11.737  1.00  0.63           H  
ATOM   2171 1HD2 LEU A 136       8.030   8.802   9.250  1.00  0.63           H  
ATOM   2172 2HD2 LEU A 136       9.219   7.485   9.364  1.00  0.63           H  
ATOM   2173 3HD2 LEU A 136       8.027   7.514   8.039  1.00  0.63           H  
ATOM   2174  N   GLU A 137       6.623   2.749   7.900  1.00  0.64           N  
ATOM   2175  CA  GLU A 137       6.898   1.383   7.465  1.00  0.64           C  
ATOM   2176  C   GLU A 137       7.217   1.396   5.971  1.00  0.64           C  
ATOM   2177  O   GLU A 137       8.142   0.722   5.530  1.00  0.64           O  
ATOM   2178  CB  GLU A 137       5.726   0.429   7.750  1.00  0.64           C  
ATOM   2179  CG  GLU A 137       5.508   0.078   9.224  1.00  0.64           C  
ATOM   2180  CD  GLU A 137       4.311  -0.826   9.454  1.00  0.64           C  
ATOM   2181  OE1 GLU A 137       3.542  -1.020   8.541  1.00  0.64           O  
ATOM   2182  OE2 GLU A 137       4.191  -1.347  10.541  1.00  0.64           O  
ATOM   2183  H   GLU A 137       5.697   2.997   8.240  1.00  0.64           H  
ATOM   2184  HA  GLU A 137       7.773   1.016   8.001  1.00  0.64           H  
ATOM   2185 1HB  GLU A 137       4.805   0.878   7.380  1.00  0.64           H  
ATOM   2186 2HB  GLU A 137       5.878  -0.500   7.202  1.00  0.64           H  
ATOM   2187 1HG  GLU A 137       6.401  -0.422   9.600  1.00  0.64           H  
ATOM   2188 2HG  GLU A 137       5.382   0.991   9.792  1.00  0.64           H  
ATOM   2189  N   LEU A 138       6.493   2.226   5.204  1.00  0.65           N  
ATOM   2190  CA  LEU A 138       6.734   2.374   3.770  1.00  0.65           C  
ATOM   2191  C   LEU A 138       8.161   2.865   3.548  1.00  0.65           C  
ATOM   2192  O   LEU A 138       8.926   2.253   2.798  1.00  0.65           O  
ATOM   2193  CB  LEU A 138       5.731   3.364   3.164  1.00  0.65           C  
ATOM   2194  CG  LEU A 138       5.906   3.706   1.697  1.00  0.65           C  
ATOM   2195  CD1 LEU A 138       5.713   2.460   0.870  1.00  0.65           C  
ATOM   2196  CD2 LEU A 138       4.908   4.799   1.339  1.00  0.65           C  
ATOM   2197  H   LEU A 138       5.721   2.740   5.629  1.00  0.65           H  
ATOM   2198  HA  LEU A 138       6.615   1.406   3.289  1.00  0.65           H  
ATOM   2199 1HB  LEU A 138       4.727   2.954   3.294  1.00  0.65           H  
ATOM   2200 2HB  LEU A 138       5.781   4.288   3.713  1.00  0.65           H  
ATOM   2201  HG  LEU A 138       6.921   4.070   1.514  1.00  0.65           H  
ATOM   2202 1HD1 LEU A 138       5.844   2.697  -0.187  1.00  0.65           H  
ATOM   2203 2HD1 LEU A 138       6.451   1.712   1.165  1.00  0.65           H  
ATOM   2204 3HD1 LEU A 138       4.725   2.078   1.038  1.00  0.65           H  
ATOM   2205 1HD2 LEU A 138       5.021   5.061   0.291  1.00  0.65           H  
ATOM   2206 2HD2 LEU A 138       3.909   4.450   1.525  1.00  0.65           H  
ATOM   2207 3HD2 LEU A 138       5.104   5.673   1.956  1.00  0.65           H  
ATOM   2208  N   PHE A 139       8.549   3.929   4.259  1.00  0.66           N  
ATOM   2209  CA  PHE A 139       9.915   4.435   4.173  1.00  0.66           C  
ATOM   2210  C   PHE A 139      10.921   3.339   4.473  1.00  0.66           C  
ATOM   2211  O   PHE A 139      11.824   3.081   3.671  1.00  0.66           O  
ATOM   2212  CB  PHE A 139      10.100   5.588   5.173  1.00  0.66           C  
ATOM   2213  CG  PHE A 139      11.526   6.035   5.427  1.00  0.66           C  
ATOM   2214  CD1 PHE A 139      12.212   6.850   4.577  1.00  0.66           C  
ATOM   2215  CD2 PHE A 139      12.166   5.608   6.584  1.00  0.66           C  
ATOM   2216  CE1 PHE A 139      13.518   7.245   4.855  1.00  0.66           C  
ATOM   2217  CE2 PHE A 139      13.452   5.987   6.867  1.00  0.66           C  
ATOM   2218  CZ  PHE A 139      14.136   6.809   6.000  1.00  0.66           C  
ATOM   2219  H   PHE A 139       7.874   4.407   4.860  1.00  0.66           H  
ATOM   2220  HA  PHE A 139      10.087   4.801   3.159  1.00  0.66           H  
ATOM   2221 1HB  PHE A 139       9.531   6.452   4.831  1.00  0.66           H  
ATOM   2222 2HB  PHE A 139       9.679   5.297   6.123  1.00  0.66           H  
ATOM   2223  HD1 PHE A 139      11.725   7.180   3.691  1.00  0.66           H  
ATOM   2224  HD2 PHE A 139      11.625   4.957   7.279  1.00  0.66           H  
ATOM   2225  HE1 PHE A 139      14.053   7.898   4.167  1.00  0.66           H  
ATOM   2226  HE2 PHE A 139      13.920   5.640   7.778  1.00  0.66           H  
ATOM   2227  HZ  PHE A 139      15.159   7.112   6.222  1.00  0.66           H  
ATOM   2228  N   ARG A 140      10.753   2.656   5.604  1.00  0.66           N  
ATOM   2229  CA  ARG A 140      11.696   1.619   5.972  1.00  0.66           C  
ATOM   2230  C   ARG A 140      11.779   0.498   4.943  1.00  0.66           C  
ATOM   2231  O   ARG A 140      12.881   0.051   4.610  1.00  0.66           O  
ATOM   2232  CB  ARG A 140      11.373   1.027   7.329  1.00  0.66           C  
ATOM   2233  CG  ARG A 140      12.376  -0.027   7.735  1.00  0.66           C  
ATOM   2234  CD  ARG A 140      12.194  -0.532   9.103  1.00  0.66           C  
ATOM   2235  NE  ARG A 140      10.947  -1.238   9.317  1.00  0.66           N  
ATOM   2236  CZ  ARG A 140      10.671  -2.481   8.864  1.00  0.66           C  
ATOM   2237  NH1 ARG A 140      11.545  -3.124   8.120  1.00  0.66           N  
ATOM   2238  NH2 ARG A 140       9.521  -3.061   9.167  1.00  0.66           N  
ATOM   2239  H   ARG A 140       9.977   2.878   6.226  1.00  0.66           H  
ATOM   2240  HA  ARG A 140      12.678   2.083   6.049  1.00  0.66           H  
ATOM   2241 1HB  ARG A 140      11.359   1.812   8.086  1.00  0.66           H  
ATOM   2242 2HB  ARG A 140      10.378   0.570   7.304  1.00  0.66           H  
ATOM   2243 1HG  ARG A 140      12.300  -0.873   7.048  1.00  0.66           H  
ATOM   2244 2HG  ARG A 140      13.372   0.399   7.667  1.00  0.66           H  
ATOM   2245 1HD  ARG A 140      13.005  -1.182   9.386  1.00  0.66           H  
ATOM   2246 2HD  ARG A 140      12.193   0.333   9.759  1.00  0.66           H  
ATOM   2247  HE  ARG A 140      10.267  -0.789   9.937  1.00  0.66           H  
ATOM   2248 1HH1 ARG A 140      12.421  -2.686   7.883  1.00  0.66           H  
ATOM   2249 2HH1 ARG A 140      11.333  -4.051   7.780  1.00  0.66           H  
ATOM   2250 1HH2 ARG A 140       8.838  -2.577   9.741  1.00  0.66           H  
ATOM   2251 2HH2 ARG A 140       9.322  -3.987   8.824  1.00  0.66           H  
ATOM   2252  N   ASN A 141      10.632   0.037   4.436  1.00  0.66           N  
ATOM   2253  CA  ASN A 141      10.601  -1.050   3.465  1.00  0.66           C  
ATOM   2254  C   ASN A 141      11.279  -0.652   2.156  1.00  0.66           C  
ATOM   2255  O   ASN A 141      12.008  -1.451   1.550  1.00  0.66           O  
ATOM   2256  CB  ASN A 141       9.169  -1.473   3.221  1.00  0.66           C  
ATOM   2257  CG  ASN A 141       8.576  -2.226   4.390  1.00  0.66           C  
ATOM   2258  OD1 ASN A 141       9.300  -2.816   5.205  1.00  0.66           O  
ATOM   2259  ND2 ASN A 141       7.270  -2.203   4.503  1.00  0.66           N  
ATOM   2260  H   ASN A 141       9.751   0.441   4.744  1.00  0.66           H  
ATOM   2261  HA  ASN A 141      11.153  -1.894   3.877  1.00  0.66           H  
ATOM   2262 1HB  ASN A 141       8.560  -0.585   3.022  1.00  0.66           H  
ATOM   2263 2HB  ASN A 141       9.133  -2.104   2.340  1.00  0.66           H  
ATOM   2264 1HD2 ASN A 141       6.826  -2.674   5.265  1.00  0.66           H  
ATOM   2265 2HD2 ASN A 141       6.713  -1.700   3.847  1.00  0.66           H  
ATOM   2266  N   ASP A 142      11.090   0.599   1.727  1.00  0.66           N  
ATOM   2267  CA  ASP A 142      11.757   1.033   0.512  1.00  0.66           C  
ATOM   2268  C   ASP A 142      13.261   1.154   0.755  1.00  0.66           C  
ATOM   2269  O   ASP A 142      14.069   0.745  -0.088  1.00  0.66           O  
ATOM   2270  CB  ASP A 142      11.196   2.351   0.011  1.00  0.66           C  
ATOM   2271  CG  ASP A 142       9.825   2.286  -0.632  1.00  0.66           C  
ATOM   2272  OD1 ASP A 142       9.333   1.221  -0.916  1.00  0.66           O  
ATOM   2273  OD2 ASP A 142       9.302   3.341  -0.889  1.00  0.66           O  
ATOM   2274  H   ASP A 142      10.472   1.238   2.233  1.00  0.66           H  
ATOM   2275  HA  ASP A 142      11.594   0.281  -0.258  1.00  0.66           H  
ATOM   2276 1HB  ASP A 142      11.117   3.022   0.867  1.00  0.66           H  
ATOM   2277 2HB  ASP A 142      11.893   2.785  -0.697  1.00  0.66           H  
ATOM   2278  N   MET A 143      13.648   1.663   1.932  1.00  0.65           N  
ATOM   2279  CA  MET A 143      15.062   1.756   2.263  1.00  0.65           C  
ATOM   2280  C   MET A 143      15.662   0.363   2.243  1.00  0.65           C  
ATOM   2281  O   MET A 143      16.717   0.161   1.645  1.00  0.65           O  
ATOM   2282  CB  MET A 143      15.261   2.406   3.636  1.00  0.65           C  
ATOM   2283  CG  MET A 143      15.043   3.913   3.712  1.00  0.65           C  
ATOM   2284  SD  MET A 143      16.401   4.860   2.988  1.00  0.65           S  
ATOM   2285  CE  MET A 143      17.666   4.611   4.248  1.00  0.65           C  
ATOM   2286  H   MET A 143      12.954   2.001   2.599  1.00  0.65           H  
ATOM   2287  HA  MET A 143      15.564   2.357   1.505  1.00  0.65           H  
ATOM   2288 1HB  MET A 143      14.588   1.943   4.350  1.00  0.65           H  
ATOM   2289 2HB  MET A 143      16.270   2.213   3.971  1.00  0.65           H  
ATOM   2290 1HG  MET A 143      14.124   4.159   3.180  1.00  0.65           H  
ATOM   2291 2HG  MET A 143      14.918   4.218   4.740  1.00  0.65           H  
ATOM   2292 1HE  MET A 143      18.572   5.137   3.976  1.00  0.65           H  
ATOM   2293 2HE  MET A 143      17.307   4.993   5.205  1.00  0.65           H  
ATOM   2294 3HE  MET A 143      17.883   3.549   4.343  1.00  0.65           H  
ATOM   2295  N   ALA A 144      14.969  -0.611   2.858  1.00  0.64           N  
ATOM   2296  CA  ALA A 144      15.430  -1.998   2.935  1.00  0.64           C  
ATOM   2297  C   ALA A 144      15.623  -2.598   1.557  1.00  0.64           C  
ATOM   2298  O   ALA A 144      16.607  -3.296   1.296  1.00  0.64           O  
ATOM   2299  CB  ALA A 144      14.443  -2.832   3.716  1.00  0.64           C  
ATOM   2300  H   ALA A 144      14.099  -0.371   3.327  1.00  0.64           H  
ATOM   2301  HA  ALA A 144      16.377  -2.022   3.453  1.00  0.64           H  
ATOM   2302 1HB  ALA A 144      14.807  -3.854   3.793  1.00  0.64           H  
ATOM   2303 2HB  ALA A 144      14.325  -2.407   4.709  1.00  0.64           H  
ATOM   2304 3HB  ALA A 144      13.485  -2.825   3.208  1.00  0.64           H  
ATOM   2305  N   SER A 145      14.712  -2.285   0.637  1.00  0.62           N  
ATOM   2306  CA  SER A 145      14.854  -2.810  -0.704  1.00  0.62           C  
ATOM   2307  C   SER A 145      16.137  -2.265  -1.323  1.00  0.62           C  
ATOM   2308  O   SER A 145      16.911  -3.013  -1.930  1.00  0.62           O  
ATOM   2309  CB  SER A 145      13.650  -2.429  -1.541  1.00  0.62           C  
ATOM   2310  OG  SER A 145      12.481  -3.041  -1.050  1.00  0.62           O  
ATOM   2311  H   SER A 145      13.897  -1.723   0.884  1.00  0.62           H  
ATOM   2312  HA  SER A 145      14.924  -3.895  -0.651  1.00  0.62           H  
ATOM   2313 1HB  SER A 145      13.527  -1.347  -1.531  1.00  0.62           H  
ATOM   2314 2HB  SER A 145      13.818  -2.730  -2.573  1.00  0.62           H  
ATOM   2315  HG  SER A 145      12.298  -2.609  -0.188  1.00  0.62           H  
ATOM   2316  N   LYS A 146      16.408  -0.978  -1.099  1.00  0.61           N  
ATOM   2317  CA  LYS A 146      17.610  -0.378  -1.654  1.00  0.61           C  
ATOM   2318  C   LYS A 146      18.870  -0.863  -0.940  1.00  0.61           C  
ATOM   2319  O   LYS A 146      19.892  -1.094  -1.587  1.00  0.61           O  
ATOM   2320  CB  LYS A 146      17.498   1.140  -1.636  1.00  0.61           C  
ATOM   2321  CG  LYS A 146      16.499   1.687  -2.625  1.00  0.61           C  
ATOM   2322  CD  LYS A 146      16.972   1.394  -4.044  1.00  0.61           C  
ATOM   2323  CE  LYS A 146      15.989   1.885  -5.088  1.00  0.61           C  
ATOM   2324  NZ  LYS A 146      16.413   1.519  -6.475  1.00  0.61           N  
ATOM   2325  H   LYS A 146      15.743  -0.402  -0.575  1.00  0.61           H  
ATOM   2326  HA  LYS A 146      17.686  -0.687  -2.697  1.00  0.61           H  
ATOM   2327 1HB  LYS A 146      17.174   1.458  -0.649  1.00  0.61           H  
ATOM   2328 2HB  LYS A 146      18.459   1.580  -1.846  1.00  0.61           H  
ATOM   2329 1HG  LYS A 146      15.526   1.217  -2.456  1.00  0.61           H  
ATOM   2330 2HG  LYS A 146      16.395   2.766  -2.489  1.00  0.61           H  
ATOM   2331 1HD  LYS A 146      17.940   1.870  -4.214  1.00  0.61           H  
ATOM   2332 2HD  LYS A 146      17.096   0.318  -4.161  1.00  0.61           H  
ATOM   2333 1HE  LYS A 146      15.020   1.432  -4.891  1.00  0.61           H  
ATOM   2334 2HE  LYS A 146      15.897   2.969  -5.020  1.00  0.61           H  
ATOM   2335 1HZ  LYS A 146      15.693   1.864  -7.142  1.00  0.61           H  
ATOM   2336 2HZ  LYS A 146      17.295   1.926  -6.694  1.00  0.61           H  
ATOM   2337 3HZ  LYS A 146      16.515   0.493  -6.541  1.00  0.61           H  
ATOM   2338  N   TYR A 147      18.797  -1.106   0.369  1.00  0.60           N  
ATOM   2339  CA  TYR A 147      19.975  -1.605   1.064  1.00  0.60           C  
ATOM   2340  C   TYR A 147      20.424  -2.903   0.417  1.00  0.60           C  
ATOM   2341  O   TYR A 147      21.612  -3.076   0.111  1.00  0.60           O  
ATOM   2342  CB  TYR A 147      19.673  -1.916   2.539  1.00  0.60           C  
ATOM   2343  CG  TYR A 147      19.773  -0.809   3.584  1.00  0.60           C  
ATOM   2344  CD1 TYR A 147      18.665  -0.207   4.028  1.00  0.60           C  
ATOM   2345  CD2 TYR A 147      20.972  -0.488   4.156  1.00  0.60           C  
ATOM   2346  CE1 TYR A 147      18.696   0.692   5.009  1.00  0.60           C  
ATOM   2347  CE2 TYR A 147      21.024   0.426   5.165  1.00  0.60           C  
ATOM   2348  CZ  TYR A 147      19.864   1.015   5.598  1.00  0.60           C  
ATOM   2349  OH  TYR A 147      19.861   1.898   6.638  1.00  0.60           O  
ATOM   2350  H   TYR A 147      17.940  -0.907   0.875  1.00  0.60           H  
ATOM   2351  HA  TYR A 147      20.778  -0.876   0.983  1.00  0.60           H  
ATOM   2352 1HB  TYR A 147      18.663  -2.310   2.592  1.00  0.60           H  
ATOM   2353 2HB  TYR A 147      20.319  -2.722   2.845  1.00  0.60           H  
ATOM   2354  HD1 TYR A 147      17.749  -0.462   3.618  1.00  0.60           H  
ATOM   2355  HD2 TYR A 147      21.874  -0.972   3.828  1.00  0.60           H  
ATOM   2356  HE1 TYR A 147      17.785   1.117   5.334  1.00  0.60           H  
ATOM   2357  HE2 TYR A 147      21.977   0.661   5.634  1.00  0.60           H  
ATOM   2358  HH  TYR A 147      20.717   1.851   7.088  1.00  0.60           H  
ATOM   2359  N   LYS A 148      19.450  -3.767   0.100  1.00  0.58           N  
ATOM   2360  CA  LYS A 148      19.741  -5.043  -0.536  1.00  0.58           C  
ATOM   2361  C   LYS A 148      20.325  -4.843  -1.937  1.00  0.58           C  
ATOM   2362  O   LYS A 148      21.292  -5.514  -2.310  1.00  0.58           O  
ATOM   2363  CB  LYS A 148      18.474  -5.894  -0.583  1.00  0.58           C  
ATOM   2364  CG  LYS A 148      18.020  -6.397   0.785  1.00  0.58           C  
ATOM   2365  CD  LYS A 148      16.729  -7.197   0.687  1.00  0.58           C  
ATOM   2366  CE  LYS A 148      16.261  -7.664   2.056  1.00  0.58           C  
ATOM   2367  NZ  LYS A 148      14.981  -8.421   1.975  1.00  0.58           N  
ATOM   2368  H   LYS A 148      18.485  -3.548   0.361  1.00  0.58           H  
ATOM   2369  HA  LYS A 148      20.484  -5.564   0.067  1.00  0.58           H  
ATOM   2370 1HB  LYS A 148      17.661  -5.304  -1.005  1.00  0.58           H  
ATOM   2371 2HB  LYS A 148      18.632  -6.752  -1.233  1.00  0.58           H  
ATOM   2372 1HG  LYS A 148      18.803  -7.016   1.223  1.00  0.58           H  
ATOM   2373 2HG  LYS A 148      17.857  -5.540   1.438  1.00  0.58           H  
ATOM   2374 1HD  LYS A 148      15.954  -6.566   0.244  1.00  0.58           H  
ATOM   2375 2HD  LYS A 148      16.882  -8.063   0.045  1.00  0.58           H  
ATOM   2376 1HE  LYS A 148      17.026  -8.304   2.494  1.00  0.58           H  
ATOM   2377 2HE  LYS A 148      16.117  -6.793   2.697  1.00  0.58           H  
ATOM   2378 1HZ  LYS A 148      14.701  -8.713   2.901  1.00  0.58           H  
ATOM   2379 2HZ  LYS A 148      14.265  -7.828   1.579  1.00  0.58           H  
ATOM   2380 3HZ  LYS A 148      15.106  -9.235   1.390  1.00  0.58           H  
ATOM   2381  N   GLU A 149      19.802  -3.870  -2.696  1.00  0.58           N  
ATOM   2382  CA  GLU A 149      20.324  -3.598  -4.043  1.00  0.58           C  
ATOM   2383  C   GLU A 149      21.785  -3.135  -3.993  1.00  0.58           C  
ATOM   2384  O   GLU A 149      22.552  -3.379  -4.927  1.00  0.58           O  
ATOM   2385  CB  GLU A 149      19.460  -2.575  -4.799  1.00  0.58           C  
ATOM   2386  CG  GLU A 149      18.063  -3.109  -5.213  1.00  0.58           C  
ATOM   2387  CD  GLU A 149      17.175  -2.101  -5.967  1.00  0.58           C  
ATOM   2388  OE1 GLU A 149      17.612  -1.001  -6.237  1.00  0.58           O  
ATOM   2389  OE2 GLU A 149      16.055  -2.438  -6.259  1.00  0.58           O  
ATOM   2390  H   GLU A 149      18.994  -3.347  -2.352  1.00  0.58           H  
ATOM   2391  HA  GLU A 149      20.294  -4.528  -4.608  1.00  0.58           H  
ATOM   2392 1HB  GLU A 149      19.317  -1.694  -4.176  1.00  0.58           H  
ATOM   2393 2HB  GLU A 149      19.982  -2.255  -5.699  1.00  0.58           H  
ATOM   2394 1HG  GLU A 149      18.205  -3.984  -5.846  1.00  0.58           H  
ATOM   2395 2HG  GLU A 149      17.544  -3.435  -4.319  1.00  0.58           H  
ATOM   2396  N   PHE A 150      22.184  -2.515  -2.879  1.00  0.60           N  
ATOM   2397  CA  PHE A 150      23.558  -2.053  -2.710  1.00  0.60           C  
ATOM   2398  C   PHE A 150      24.460  -3.101  -2.042  1.00  0.60           C  
ATOM   2399  O   PHE A 150      25.610  -2.805  -1.710  1.00  0.60           O  
ATOM   2400  CB  PHE A 150      23.624  -0.756  -1.900  1.00  0.60           C  
ATOM   2401  CG  PHE A 150      23.052   0.439  -2.612  1.00  0.60           C  
ATOM   2402  CD1 PHE A 150      21.893   1.061  -2.171  1.00  0.60           C  
ATOM   2403  CD2 PHE A 150      23.666   0.922  -3.753  1.00  0.60           C  
ATOM   2404  CE1 PHE A 150      21.365   2.137  -2.854  1.00  0.60           C  
ATOM   2405  CE2 PHE A 150      23.141   1.996  -4.438  1.00  0.60           C  
ATOM   2406  CZ  PHE A 150      21.989   2.601  -3.988  1.00  0.60           C  
ATOM   2407  H   PHE A 150      21.489  -2.312  -2.156  1.00  0.60           H  
ATOM   2408  HA  PHE A 150      23.965  -1.846  -3.699  1.00  0.60           H  
ATOM   2409 1HB  PHE A 150      23.061  -0.894  -0.973  1.00  0.60           H  
ATOM   2410 2HB  PHE A 150      24.652  -0.541  -1.632  1.00  0.60           H  
ATOM   2411  HD1 PHE A 150      21.404   0.696  -1.272  1.00  0.60           H  
ATOM   2412  HD2 PHE A 150      24.575   0.437  -4.113  1.00  0.60           H  
ATOM   2413  HE1 PHE A 150      20.459   2.626  -2.496  1.00  0.60           H  
ATOM   2414  HE2 PHE A 150      23.635   2.368  -5.334  1.00  0.60           H  
ATOM   2415  HZ  PHE A 150      21.584   3.448  -4.522  1.00  0.60           H  
ATOM   2416  N   GLY A 151      23.956  -4.331  -1.863  1.00  0.64           N  
ATOM   2417  CA  GLY A 151      24.740  -5.416  -1.278  1.00  0.64           C  
ATOM   2418  C   GLY A 151      24.755  -5.477   0.252  1.00  0.64           C  
ATOM   2419  O   GLY A 151      25.616  -6.142   0.834  1.00  0.64           O  
ATOM   2420  H   GLY A 151      22.999  -4.539  -2.144  1.00  0.64           H  
ATOM   2421 1HA  GLY A 151      24.348  -6.359  -1.661  1.00  0.64           H  
ATOM   2422 2HA  GLY A 151      25.763  -5.342  -1.641  1.00  0.64           H  
ATOM   2423  N   PHE A 152      23.831  -4.783   0.912  1.00  0.71           N  
ATOM   2424  CA  PHE A 152      23.790  -4.783   2.370  1.00  0.71           C  
ATOM   2425  C   PHE A 152      22.594  -5.554   2.908  1.00  0.71           C  
ATOM   2426  O   PHE A 152      21.483  -5.450   2.389  1.00  0.71           O  
ATOM   2427  CB  PHE A 152      23.720  -3.364   2.899  1.00  0.71           C  
ATOM   2428  CG  PHE A 152      23.683  -3.254   4.383  1.00  0.71           C  
ATOM   2429  CD1 PHE A 152      24.844  -3.141   5.117  1.00  0.71           C  
ATOM   2430  CD2 PHE A 152      22.488  -3.294   5.051  1.00  0.71           C  
ATOM   2431  CE1 PHE A 152      24.791  -3.054   6.492  1.00  0.71           C  
ATOM   2432  CE2 PHE A 152      22.428  -3.207   6.387  1.00  0.71           C  
ATOM   2433  CZ  PHE A 152      23.583  -3.085   7.126  1.00  0.71           C  
ATOM   2434  H   PHE A 152      23.130  -4.241   0.407  1.00  0.71           H  
ATOM   2435  HA  PHE A 152      24.698  -5.254   2.746  1.00  0.71           H  
ATOM   2436 1HB  PHE A 152      24.589  -2.811   2.546  1.00  0.71           H  
ATOM   2437 2HB  PHE A 152      22.838  -2.874   2.498  1.00  0.71           H  
ATOM   2438  HD1 PHE A 152      25.798  -3.116   4.599  1.00  0.71           H  
ATOM   2439  HD2 PHE A 152      21.574  -3.403   4.492  1.00  0.71           H  
ATOM   2440  HE1 PHE A 152      25.705  -2.962   7.073  1.00  0.71           H  
ATOM   2441  HE2 PHE A 152      21.462  -3.244   6.855  1.00  0.71           H  
ATOM   2442  HZ  PHE A 152      23.542  -3.022   8.205  1.00  0.71           H  
ATOM   2443  N   GLN A 153      22.825  -6.347   3.945  1.00  0.80           N  
ATOM   2444  CA  GLN A 153      21.746  -7.090   4.575  1.00  0.80           C  
ATOM   2445  C   GLN A 153      21.763  -6.882   6.084  1.00  0.80           C  
ATOM   2446  O   GLN A 153      22.817  -6.656   6.679  1.00  0.80           O  
ATOM   2447  CB  GLN A 153      21.853  -8.584   4.244  1.00  0.80           C  
ATOM   2448  CG  GLN A 153      21.739  -8.912   2.751  1.00  0.80           C  
ATOM   2449  CD  GLN A 153      21.789 -10.405   2.465  1.00  0.80           C  
ATOM   2450  OE1 GLN A 153      22.487 -11.165   3.143  1.00  0.80           O  
ATOM   2451  NE2 GLN A 153      21.045 -10.833   1.451  1.00  0.80           N  
ATOM   2452  H   GLN A 153      23.760  -6.413   4.320  1.00  0.80           H  
ATOM   2453  HA  GLN A 153      20.795  -6.716   4.198  1.00  0.80           H  
ATOM   2454 1HB  GLN A 153      22.808  -8.967   4.601  1.00  0.80           H  
ATOM   2455 2HB  GLN A 153      21.069  -9.128   4.769  1.00  0.80           H  
ATOM   2456 1HG  GLN A 153      20.793  -8.517   2.375  1.00  0.80           H  
ATOM   2457 2HG  GLN A 153      22.569  -8.444   2.222  1.00  0.80           H  
ATOM   2458 1HE2 GLN A 153      21.035 -11.805   1.211  1.00  0.80           H  
ATOM   2459 2HE2 GLN A 153      20.497 -10.183   0.925  1.00  0.80           H  
ATOM   2460  N   GLY A 154      20.593  -6.984   6.707  1.00  0.90           N  
ATOM   2461  CA  GLY A 154      20.488  -6.872   8.155  1.00  0.90           C  
ATOM   2462  C   GLY A 154      20.144  -5.454   8.581  1.00  0.90           C  
ATOM   2463  O   GLY A 154      19.564  -4.677   7.818  1.00  0.90           O  
ATOM   2464  H   GLY A 154      19.760  -7.157   6.163  1.00  0.90           H  
ATOM   2465 1HA  GLY A 154      19.723  -7.559   8.517  1.00  0.90           H  
ATOM   2466 2HA  GLY A 154      21.429  -7.174   8.614  1.00  0.90           H  
ENDMDL

REMARK ID 638188 DOMAINID 631856 MODEL 4 MYG_CHICK Myoglobin
MODEL     4
ATOM      1  N   MET A   1       2.892  -0.774  -0.836  1.00  1.96           N  
ATOM      2  CA  MET A   1       1.815  -0.685   0.138  1.00  1.96           C  
ATOM      3  C   MET A   1       1.220   0.713   0.156  1.00  1.96           C  
ATOM      4  O   MET A   1       0.889   1.237   1.218  1.00  1.96           O  
ATOM      5  CB  MET A   1       2.355  -1.042   1.524  1.00  1.96           C  
ATOM      6  CG  MET A   1       3.390  -0.039   2.070  1.00  1.96           C  
ATOM      7  SD  MET A   1       4.116  -0.523   3.669  1.00  1.96           S  
ATOM      8  CE  MET A   1       5.280   0.827   3.954  1.00  1.96           C  
ATOM      9 1H   MET A   1       3.639  -1.338  -0.457  1.00  1.96           H  
ATOM     10 2H   MET A   1       2.549  -1.197  -1.686  1.00  1.96           H  
ATOM     11 3H   MET A   1       3.238   0.155  -1.029  1.00  1.96           H  
ATOM     12  HA  MET A   1       1.027  -1.384  -0.141  1.00  1.96           H  
ATOM     13 1HB  MET A   1       1.530  -1.094   2.232  1.00  1.96           H  
ATOM     14 2HB  MET A   1       2.823  -2.026   1.490  1.00  1.96           H  
ATOM     15 1HG  MET A   1       4.196   0.085   1.348  1.00  1.96           H  
ATOM     16 2HG  MET A   1       2.907   0.917   2.198  1.00  1.96           H  
ATOM     17 1HE  MET A   1       5.837   0.663   4.863  1.00  1.96           H  
ATOM     18 2HE  MET A   1       5.985   0.888   3.125  1.00  1.96           H  
ATOM     19 3HE  MET A   1       4.752   1.766   4.036  1.00  1.96           H  
ATOM     20  N   GLY A   2       1.109   1.340  -1.015  1.00  1.49           N  
ATOM     21  CA  GLY A   2       0.621   2.714  -1.064  1.00  1.49           C  
ATOM     22  C   GLY A   2      -0.881   2.823  -1.286  1.00  1.49           C  
ATOM     23  O   GLY A   2      -1.619   1.848  -1.149  1.00  1.49           O  
ATOM     24  H   GLY A   2       1.343   0.888  -1.885  1.00  1.49           H  
ATOM     25 1HA  GLY A   2       0.881   3.215  -0.136  1.00  1.49           H  
ATOM     26 2HA  GLY A   2       1.139   3.249  -1.859  1.00  1.49           H  
ATOM     27  N   LEU A   3      -1.305   4.037  -1.628  1.00  1.13           N  
ATOM     28  CA  LEU A   3      -2.700   4.420  -1.864  1.00  1.13           C  
ATOM     29  C   LEU A   3      -2.924   4.818  -3.316  1.00  1.13           C  
ATOM     30  O   LEU A   3      -2.003   5.307  -3.973  1.00  1.13           O  
ATOM     31  CB  LEU A   3      -3.082   5.609  -0.983  1.00  1.13           C  
ATOM     32  CG  LEU A   3      -3.426   5.349   0.457  1.00  1.13           C  
ATOM     33  CD1 LEU A   3      -2.156   5.086   1.242  1.00  1.13           C  
ATOM     34  CD2 LEU A   3      -4.161   6.571   1.007  1.00  1.13           C  
ATOM     35  H   LEU A   3      -0.607   4.759  -1.721  1.00  1.13           H  
ATOM     36  HA  LEU A   3      -3.348   3.574  -1.632  1.00  1.13           H  
ATOM     37 1HB  LEU A   3      -2.244   6.237  -0.947  1.00  1.13           H  
ATOM     38 2HB  LEU A   3      -3.907   6.157  -1.453  1.00  1.13           H  
ATOM     39  HG  LEU A   3      -4.070   4.471   0.526  1.00  1.13           H  
ATOM     40 1HD1 LEU A   3      -2.395   4.899   2.251  1.00  1.13           H  
ATOM     41 2HD1 LEU A   3      -1.648   4.230   0.855  1.00  1.13           H  
ATOM     42 3HD1 LEU A   3      -1.509   5.951   1.178  1.00  1.13           H  
ATOM     43 1HD2 LEU A   3      -4.428   6.395   2.039  1.00  1.13           H  
ATOM     44 2HD2 LEU A   3      -3.518   7.445   0.940  1.00  1.13           H  
ATOM     45 3HD2 LEU A   3      -5.057   6.752   0.435  1.00  1.13           H  
ATOM     46  N   SER A   4      -4.139   4.600  -3.820  1.00  0.88           N  
ATOM     47  CA  SER A   4      -4.492   5.024  -5.170  1.00  0.88           C  
ATOM     48  C   SER A   4      -4.714   6.520  -5.223  1.00  0.88           C  
ATOM     49  O   SER A   4      -4.899   7.154  -4.183  1.00  0.88           O  
ATOM     50  CB  SER A   4      -5.757   4.335  -5.612  1.00  0.88           C  
ATOM     51  OG  SER A   4      -6.843   4.749  -4.814  1.00  0.88           O  
ATOM     52  H   SER A   4      -4.867   4.163  -3.241  1.00  0.88           H  
ATOM     53  HA  SER A   4      -3.675   4.765  -5.846  1.00  0.88           H  
ATOM     54 1HB  SER A   4      -5.957   4.569  -6.654  1.00  0.88           H  
ATOM     55 2HB  SER A   4      -5.636   3.256  -5.531  1.00  0.88           H  
ATOM     56  HG  SER A   4      -6.695   4.298  -3.941  1.00  0.88           H  
ATOM     57  N   ASP A   5      -4.762   7.083  -6.430  1.00  0.72           N  
ATOM     58  CA  ASP A   5      -5.009   8.513  -6.548  1.00  0.72           C  
ATOM     59  C   ASP A   5      -6.342   8.912  -5.933  1.00  0.72           C  
ATOM     60  O   ASP A   5      -6.422   9.930  -5.250  1.00  0.72           O  
ATOM     61  CB  ASP A   5      -5.002   8.939  -8.016  1.00  0.72           C  
ATOM     62  CG  ASP A   5      -3.615   8.929  -8.652  1.00  0.72           C  
ATOM     63  OD1 ASP A   5      -2.643   8.860  -7.934  1.00  0.72           O  
ATOM     64  OD2 ASP A   5      -3.544   8.983  -9.855  1.00  0.72           O  
ATOM     65  H   ASP A   5      -4.607   6.524  -7.257  1.00  0.72           H  
ATOM     66  HA  ASP A   5      -4.215   9.044  -6.021  1.00  0.72           H  
ATOM     67 1HB  ASP A   5      -5.652   8.278  -8.587  1.00  0.72           H  
ATOM     68 2HB  ASP A   5      -5.416   9.945  -8.099  1.00  0.72           H  
ATOM     69  N   GLN A   6      -7.379   8.091  -6.126  1.00  0.64           N  
ATOM     70  CA  GLN A   6      -8.681   8.432  -5.564  1.00  0.64           C  
ATOM     71  C   GLN A   6      -8.638   8.390  -4.047  1.00  0.64           C  
ATOM     72  O   GLN A   6      -9.220   9.251  -3.379  1.00  0.64           O  
ATOM     73  CB  GLN A   6      -9.774   7.514  -6.101  1.00  0.64           C  
ATOM     74  CG  GLN A   6     -10.080   7.749  -7.572  1.00  0.64           C  
ATOM     75  CD  GLN A   6     -11.143   6.812  -8.117  1.00  0.64           C  
ATOM     76  OE1 GLN A   6     -11.319   5.688  -7.637  1.00  0.64           O  
ATOM     77  NE2 GLN A   6     -11.867   7.277  -9.130  1.00  0.64           N  
ATOM     78  H   GLN A   6      -7.262   7.250  -6.670  1.00  0.64           H  
ATOM     79  HA  GLN A   6      -8.926   9.450  -5.862  1.00  0.64           H  
ATOM     80 1HB  GLN A   6      -9.470   6.473  -5.972  1.00  0.64           H  
ATOM     81 2HB  GLN A   6     -10.689   7.664  -5.530  1.00  0.64           H  
ATOM     82 1HG  GLN A   6     -10.428   8.778  -7.693  1.00  0.64           H  
ATOM     83 2HG  GLN A   6      -9.165   7.597  -8.144  1.00  0.64           H  
ATOM     84 1HE2 GLN A   6     -12.585   6.710  -9.535  1.00  0.64           H  
ATOM     85 2HE2 GLN A   6     -11.693   8.197  -9.486  1.00  0.64           H  
ATOM     86  N   GLU A   7      -7.929   7.411  -3.486  1.00  0.60           N  
ATOM     87  CA  GLU A   7      -7.834   7.355  -2.035  1.00  0.60           C  
ATOM     88  C   GLU A   7      -7.085   8.585  -1.525  1.00  0.60           C  
ATOM     89  O   GLU A   7      -7.474   9.171  -0.515  1.00  0.60           O  
ATOM     90  CB  GLU A   7      -7.195   6.043  -1.610  1.00  0.60           C  
ATOM     91  CG  GLU A   7      -8.106   4.846  -1.829  1.00  0.60           C  
ATOM     92  CD  GLU A   7      -7.413   3.518  -1.747  1.00  0.60           C  
ATOM     93  OE1 GLU A   7      -6.371   3.375  -2.360  1.00  0.60           O  
ATOM     94  OE2 GLU A   7      -7.917   2.629  -1.083  1.00  0.60           O  
ATOM     95  H   GLU A   7      -7.463   6.698  -4.055  1.00  0.60           H  
ATOM     96  HA  GLU A   7      -8.843   7.382  -1.621  1.00  0.60           H  
ATOM     97 1HB  GLU A   7      -6.266   5.888  -2.156  1.00  0.60           H  
ATOM     98 2HB  GLU A   7      -6.966   6.078  -0.553  1.00  0.60           H  
ATOM     99 1HG  GLU A   7      -8.892   4.877  -1.071  1.00  0.60           H  
ATOM    100 2HG  GLU A   7      -8.583   4.947  -2.803  1.00  0.60           H  
ATOM    101  N   TRP A   8      -6.053   9.030  -2.256  1.00  0.58           N  
ATOM    102  CA  TRP A   8      -5.340  10.231  -1.840  1.00  0.58           C  
ATOM    103  C   TRP A   8      -6.225  11.463  -1.927  1.00  0.58           C  
ATOM    104  O   TRP A   8      -6.168  12.336  -1.060  1.00  0.58           O  
ATOM    105  CB  TRP A   8      -4.076  10.484  -2.658  1.00  0.58           C  
ATOM    106  CG  TRP A   8      -2.930   9.682  -2.222  1.00  0.58           C  
ATOM    107  CD1 TRP A   8      -2.228   8.767  -2.936  1.00  0.58           C  
ATOM    108  CD2 TRP A   8      -2.352   9.699  -0.896  1.00  0.58           C  
ATOM    109  NE1 TRP A   8      -1.232   8.241  -2.164  1.00  0.58           N  
ATOM    110  CE2 TRP A   8      -1.307   8.793  -0.901  1.00  0.58           C  
ATOM    111  CE3 TRP A   8      -2.646  10.411   0.284  1.00  0.58           C  
ATOM    112  CZ2 TRP A   8      -0.538   8.559   0.226  1.00  0.58           C  
ATOM    113  CZ3 TRP A   8      -1.879  10.176   1.411  1.00  0.58           C  
ATOM    114  CH2 TRP A   8      -0.851   9.272   1.387  1.00  0.58           C  
ATOM    115  H   TRP A   8      -5.750   8.509  -3.081  1.00  0.58           H  
ATOM    116  HA  TRP A   8      -5.040  10.100  -0.802  1.00  0.58           H  
ATOM    117 1HB  TRP A   8      -4.274  10.257  -3.705  1.00  0.58           H  
ATOM    118 2HB  TRP A   8      -3.807  11.535  -2.593  1.00  0.58           H  
ATOM    119  HD1 TRP A   8      -2.421   8.500  -3.977  1.00  0.58           H  
ATOM    120  HE1 TRP A   8      -0.570   7.545  -2.472  1.00  0.58           H  
ATOM    121  HE3 TRP A   8      -3.462  11.131   0.307  1.00  0.58           H  
ATOM    122  HZ2 TRP A   8       0.285   7.849   0.216  1.00  0.58           H  
ATOM    123  HZ3 TRP A   8      -2.111  10.732   2.314  1.00  0.58           H  
ATOM    124  HH2 TRP A   8      -0.262   9.111   2.292  1.00  0.58           H  
ATOM    125  N   GLN A   9      -7.076  11.536  -2.948  1.00  0.57           N  
ATOM    126  CA  GLN A   9      -7.967  12.680  -3.073  1.00  0.57           C  
ATOM    127  C   GLN A   9      -8.896  12.725  -1.861  1.00  0.57           C  
ATOM    128  O   GLN A   9      -9.144  13.795  -1.292  1.00  0.57           O  
ATOM    129  CB  GLN A   9      -8.785  12.581  -4.370  1.00  0.57           C  
ATOM    130  CG  GLN A   9      -7.989  12.792  -5.653  1.00  0.57           C  
ATOM    131  CD  GLN A   9      -8.796  12.465  -6.915  1.00  0.57           C  
ATOM    132  OE1 GLN A   9      -9.816  11.762  -6.871  1.00  0.57           O  
ATOM    133  NE2 GLN A   9      -8.339  12.977  -8.051  1.00  0.57           N  
ATOM    134  H   GLN A   9      -7.077  10.807  -3.663  1.00  0.57           H  
ATOM    135  HA  GLN A   9      -7.371  13.591  -3.088  1.00  0.57           H  
ATOM    136 1HB  GLN A   9      -9.245  11.597  -4.427  1.00  0.57           H  
ATOM    137 2HB  GLN A   9      -9.590  13.313  -4.346  1.00  0.57           H  
ATOM    138 1HG  GLN A   9      -7.702  13.840  -5.705  1.00  0.57           H  
ATOM    139 2HG  GLN A   9      -7.106  12.178  -5.634  1.00  0.57           H  
ATOM    140 1HE2 GLN A   9      -8.820  12.802  -8.910  1.00  0.57           H  
ATOM    141 2HE2 GLN A   9      -7.513  13.539  -8.049  1.00  0.57           H  
ATOM    142  N   GLN A  10      -9.374  11.558  -1.422  1.00  0.58           N  
ATOM    143  CA  GLN A  10     -10.258  11.501  -0.263  1.00  0.58           C  
ATOM    144  C   GLN A  10      -9.521  11.928   1.013  1.00  0.58           C  
ATOM    145  O   GLN A  10     -10.032  12.722   1.809  1.00  0.58           O  
ATOM    146  CB  GLN A  10     -10.813  10.083  -0.123  1.00  0.58           C  
ATOM    147  CG  GLN A  10     -11.782   9.682  -1.231  1.00  0.58           C  
ATOM    148  CD  GLN A  10     -12.173   8.199  -1.196  1.00  0.58           C  
ATOM    149  OE1 GLN A  10     -11.549   7.377  -0.523  1.00  0.58           O  
ATOM    150  NE2 GLN A  10     -13.208   7.855  -1.957  1.00  0.58           N  
ATOM    151  H   GLN A  10      -9.149  10.700  -1.933  1.00  0.58           H  
ATOM    152  HA  GLN A  10     -11.087  12.190  -0.426  1.00  0.58           H  
ATOM    153 1HB  GLN A  10      -9.992   9.369  -0.123  1.00  0.58           H  
ATOM    154 2HB  GLN A  10     -11.327   9.987   0.831  1.00  0.58           H  
ATOM    155 1HG  GLN A  10     -12.691  10.271  -1.121  1.00  0.58           H  
ATOM    156 2HG  GLN A  10     -11.320   9.892  -2.193  1.00  0.58           H  
ATOM    157 1HE2 GLN A  10     -13.503   6.898  -2.009  1.00  0.58           H  
ATOM    158 2HE2 GLN A  10     -13.684   8.549  -2.496  1.00  0.58           H  
ATOM    159  N   VAL A  11      -8.275  11.482   1.169  1.00  0.58           N  
ATOM    160  CA  VAL A  11      -7.483  11.846   2.343  1.00  0.58           C  
ATOM    161  C   VAL A  11      -7.212  13.320   2.414  1.00  0.58           C  
ATOM    162  O   VAL A  11      -7.358  13.934   3.471  1.00  0.58           O  
ATOM    163  CB  VAL A  11      -6.123  11.149   2.317  1.00  0.58           C  
ATOM    164  CG1 VAL A  11      -5.203  11.681   3.389  1.00  0.58           C  
ATOM    165  CG2 VAL A  11      -6.324   9.704   2.528  1.00  0.58           C  
ATOM    166  H   VAL A  11      -7.888  10.833   0.481  1.00  0.58           H  
ATOM    167  HA  VAL A  11      -8.031  11.541   3.234  1.00  0.58           H  
ATOM    168  HB  VAL A  11      -5.657  11.323   1.351  1.00  0.58           H  
ATOM    169 1HG1 VAL A  11      -4.263  11.158   3.321  1.00  0.58           H  
ATOM    170 2HG1 VAL A  11      -5.038  12.749   3.243  1.00  0.58           H  
ATOM    171 3HG1 VAL A  11      -5.638  11.512   4.352  1.00  0.58           H  
ATOM    172 1HG2 VAL A  11      -5.381   9.194   2.486  1.00  0.58           H  
ATOM    173 2HG2 VAL A  11      -6.785   9.550   3.488  1.00  0.58           H  
ATOM    174 3HG2 VAL A  11      -6.961   9.325   1.771  1.00  0.58           H  
ATOM    175  N   LEU A  12      -6.805  13.888   1.288  1.00  0.59           N  
ATOM    176  CA  LEU A  12      -6.449  15.284   1.228  1.00  0.59           C  
ATOM    177  C   LEU A  12      -7.678  16.193   1.319  1.00  0.59           C  
ATOM    178  O   LEU A  12      -7.594  17.285   1.885  1.00  0.59           O  
ATOM    179  CB  LEU A  12      -5.581  15.495  -0.010  1.00  0.59           C  
ATOM    180  CG  LEU A  12      -4.197  14.731   0.137  1.00  0.59           C  
ATOM    181  CD1 LEU A  12      -3.384  14.831  -1.137  1.00  0.59           C  
ATOM    182  CD2 LEU A  12      -3.430  15.297   1.344  1.00  0.59           C  
ATOM    183  H   LEU A  12      -6.711  13.318   0.447  1.00  0.59           H  
ATOM    184  HA  LEU A  12      -5.817  15.498   2.082  1.00  0.59           H  
ATOM    185 1HB  LEU A  12      -6.106  15.097  -0.883  1.00  0.59           H  
ATOM    186 2HB  LEU A  12      -5.393  16.556  -0.153  1.00  0.59           H  
ATOM    187  HG  LEU A  12      -4.396  13.671   0.311  1.00  0.59           H  
ATOM    188 1HD1 LEU A  12      -2.446  14.276  -1.014  1.00  0.59           H  
ATOM    189 2HD1 LEU A  12      -3.958  14.399  -1.956  1.00  0.59           H  
ATOM    190 3HD1 LEU A  12      -3.162  15.874  -1.351  1.00  0.59           H  
ATOM    191 1HD2 LEU A  12      -2.499  14.758   1.454  1.00  0.59           H  
ATOM    192 2HD2 LEU A  12      -3.222  16.351   1.183  1.00  0.59           H  
ATOM    193 3HD2 LEU A  12      -4.027  15.178   2.249  1.00  0.59           H  
ATOM    194  N   THR A  13      -8.834  15.735   0.819  1.00  0.60           N  
ATOM    195  CA  THR A  13     -10.068  16.509   0.937  1.00  0.60           C  
ATOM    196  C   THR A  13     -10.429  16.684   2.410  1.00  0.60           C  
ATOM    197  O   THR A  13     -10.772  17.781   2.854  1.00  0.60           O  
ATOM    198  CB  THR A  13     -11.241  15.831   0.206  1.00  0.60           C  
ATOM    199  OG1 THR A  13     -10.947  15.742  -1.196  1.00  0.60           O  
ATOM    200  CG2 THR A  13     -12.524  16.615   0.423  1.00  0.60           C  
ATOM    201  H   THR A  13      -8.867  14.847   0.318  1.00  0.60           H  
ATOM    202  HA  THR A  13      -9.907  17.494   0.501  1.00  0.60           H  
ATOM    203  HB  THR A  13     -11.367  14.820   0.599  1.00  0.60           H  
ATOM    204  HG1 THR A  13     -10.166  15.159  -1.316  1.00  0.60           H  
ATOM    205 1HG2 THR A  13     -13.343  16.118  -0.093  1.00  0.60           H  
ATOM    206 2HG2 THR A  13     -12.740  16.663   1.491  1.00  0.60           H  
ATOM    207 3HG2 THR A  13     -12.404  17.623   0.030  1.00  0.60           H  
ATOM    208  N   ILE A  14     -10.316  15.599   3.175  1.00  0.61           N  
ATOM    209  CA  ILE A  14     -10.597  15.627   4.606  1.00  0.61           C  
ATOM    210  C   ILE A  14      -9.506  16.354   5.379  1.00  0.61           C  
ATOM    211  O   ILE A  14      -9.779  17.191   6.247  1.00  0.61           O  
ATOM    212  CB  ILE A  14     -10.672  14.214   5.152  1.00  0.61           C  
ATOM    213  CG1 ILE A  14     -11.811  13.446   4.513  1.00  0.61           C  
ATOM    214  CG2 ILE A  14     -10.796  14.264   6.627  1.00  0.61           C  
ATOM    215  CD1 ILE A  14     -13.167  14.017   4.789  1.00  0.61           C  
ATOM    216  H   ILE A  14     -10.047  14.712   2.741  1.00  0.61           H  
ATOM    217  HA  ILE A  14     -11.545  16.138   4.766  1.00  0.61           H  
ATOM    218  HB  ILE A  14      -9.750  13.688   4.890  1.00  0.61           H  
ATOM    219 1HG1 ILE A  14     -11.672  13.455   3.439  1.00  0.61           H  
ATOM    220 2HG1 ILE A  14     -11.762  12.428   4.842  1.00  0.61           H  
ATOM    221 1HG2 ILE A  14     -10.804  13.259   6.983  1.00  0.61           H  
ATOM    222 2HG2 ILE A  14      -9.943  14.794   7.053  1.00  0.61           H  
ATOM    223 3HG2 ILE A  14     -11.718  14.772   6.910  1.00  0.61           H  
ATOM    224 1HD1 ILE A  14     -13.918  13.410   4.282  1.00  0.61           H  
ATOM    225 2HD1 ILE A  14     -13.360  14.010   5.863  1.00  0.61           H  
ATOM    226 3HD1 ILE A  14     -13.212  15.040   4.418  1.00  0.61           H  
ATOM    227  N   TRP A  15      -8.257  16.058   5.051  1.00  0.63           N  
ATOM    228  CA  TRP A  15      -7.143  16.702   5.704  1.00  0.63           C  
ATOM    229  C   TRP A  15      -7.267  18.217   5.561  1.00  0.63           C  
ATOM    230  O   TRP A  15      -7.039  18.962   6.515  1.00  0.63           O  
ATOM    231  CB  TRP A  15      -5.817  16.231   5.150  1.00  0.63           C  
ATOM    232  CG  TRP A  15      -4.751  16.845   5.863  1.00  0.63           C  
ATOM    233  CD1 TRP A  15      -3.958  17.828   5.416  1.00  0.63           C  
ATOM    234  CD2 TRP A  15      -4.339  16.564   7.213  1.00  0.63           C  
ATOM    235  NE1 TRP A  15      -3.086  18.198   6.381  1.00  0.63           N  
ATOM    236  CE2 TRP A  15      -3.304  17.433   7.496  1.00  0.63           C  
ATOM    237  CE3 TRP A  15      -4.772  15.656   8.198  1.00  0.63           C  
ATOM    238  CZ2 TRP A  15      -2.679  17.445   8.705  1.00  0.63           C  
ATOM    239  CZ3 TRP A  15      -4.125  15.663   9.418  1.00  0.63           C  
ATOM    240  CH2 TRP A  15      -3.098  16.546   9.650  1.00  0.63           C  
ATOM    241  H   TRP A  15      -8.064  15.362   4.339  1.00  0.63           H  
ATOM    242  HA  TRP A  15      -7.172  16.451   6.763  1.00  0.63           H  
ATOM    243 1HB  TRP A  15      -5.735  15.145   5.222  1.00  0.63           H  
ATOM    244 2HB  TRP A  15      -5.741  16.510   4.108  1.00  0.63           H  
ATOM    245  HD1 TRP A  15      -4.020  18.283   4.429  1.00  0.63           H  
ATOM    246  HE1 TRP A  15      -2.402  18.961   6.256  1.00  0.63           H  
ATOM    247  HE3 TRP A  15      -5.591  14.961   7.999  1.00  0.63           H  
ATOM    248  HZ2 TRP A  15      -1.868  18.133   8.920  1.00  0.63           H  
ATOM    249  HZ3 TRP A  15      -4.445  14.957  10.186  1.00  0.63           H  
ATOM    250  HH2 TRP A  15      -2.592  16.542  10.593  1.00  0.63           H  
ATOM    251  N   GLY A  16      -7.666  18.680   4.376  1.00  0.64           N  
ATOM    252  CA  GLY A  16      -7.841  20.098   4.110  1.00  0.64           C  
ATOM    253  C   GLY A  16      -8.836  20.775   5.068  1.00  0.64           C  
ATOM    254  O   GLY A  16      -8.822  22.000   5.202  1.00  0.64           O  
ATOM    255  H   GLY A  16      -7.825  18.033   3.605  1.00  0.64           H  
ATOM    256 1HA  GLY A  16      -6.872  20.594   4.177  1.00  0.64           H  
ATOM    257 2HA  GLY A  16      -8.189  20.217   3.084  1.00  0.64           H  
ATOM    258  N   LYS A  17      -9.697  20.000   5.746  1.00  0.65           N  
ATOM    259  CA  LYS A  17     -10.612  20.587   6.706  1.00  0.65           C  
ATOM    260  C   LYS A  17      -9.857  20.701   8.027  1.00  0.65           C  
ATOM    261  O   LYS A  17      -9.996  21.682   8.753  1.00  0.65           O  
ATOM    262  CB  LYS A  17     -11.851  19.723   6.908  1.00  0.65           C  
ATOM    263  CG  LYS A  17     -12.722  19.491   5.671  1.00  0.65           C  
ATOM    264  CD  LYS A  17     -13.371  20.778   5.193  1.00  0.65           C  
ATOM    265  CE  LYS A  17     -14.325  20.528   4.023  1.00  0.65           C  
ATOM    266  NZ  LYS A  17     -15.581  19.821   4.455  1.00  0.65           N  
ATOM    267  H   LYS A  17      -9.695  18.991   5.627  1.00  0.65           H  
ATOM    268  HA  LYS A  17     -10.904  21.583   6.377  1.00  0.65           H  
ATOM    269 1HB  LYS A  17     -11.560  18.750   7.308  1.00  0.65           H  
ATOM    270 2HB  LYS A  17     -12.482  20.196   7.637  1.00  0.65           H  
ATOM    271 1HG  LYS A  17     -12.105  19.072   4.869  1.00  0.65           H  
ATOM    272 2HG  LYS A  17     -13.508  18.769   5.915  1.00  0.65           H  
ATOM    273 1HD  LYS A  17     -13.930  21.224   6.017  1.00  0.65           H  
ATOM    274 2HD  LYS A  17     -12.595  21.476   4.879  1.00  0.65           H  
ATOM    275 1HE  LYS A  17     -14.595  21.482   3.576  1.00  0.65           H  
ATOM    276 2HE  LYS A  17     -13.819  19.916   3.274  1.00  0.65           H  
ATOM    277 1HZ  LYS A  17     -16.190  19.666   3.667  1.00  0.65           H  
ATOM    278 2HZ  LYS A  17     -15.381  18.900   4.872  1.00  0.65           H  
ATOM    279 3HZ  LYS A  17     -16.073  20.361   5.138  1.00  0.65           H  
ATOM    280  N   VAL A  18      -8.961  19.743   8.285  1.00  0.67           N  
ATOM    281  CA  VAL A  18      -8.160  19.740   9.516  1.00  0.67           C  
ATOM    282  C   VAL A  18      -7.286  20.988   9.529  1.00  0.67           C  
ATOM    283  O   VAL A  18      -7.178  21.690  10.540  1.00  0.67           O  
ATOM    284  CB  VAL A  18      -7.274  18.478   9.622  1.00  0.67           C  
ATOM    285  CG1 VAL A  18      -6.339  18.583  10.788  1.00  0.67           C  
ATOM    286  CG2 VAL A  18      -8.164  17.262   9.725  1.00  0.67           C  
ATOM    287  H   VAL A  18      -8.876  18.971   7.619  1.00  0.67           H  
ATOM    288  HA  VAL A  18      -8.830  19.765  10.368  1.00  0.67           H  
ATOM    289  HB  VAL A  18      -6.652  18.398   8.749  1.00  0.67           H  
ATOM    290 1HG1 VAL A  18      -5.715  17.698  10.836  1.00  0.67           H  
ATOM    291 2HG1 VAL A  18      -5.721  19.452  10.659  1.00  0.67           H  
ATOM    292 3HG1 VAL A  18      -6.905  18.670  11.694  1.00  0.67           H  
ATOM    293 1HG2 VAL A  18      -7.549  16.366   9.783  1.00  0.67           H  
ATOM    294 2HG2 VAL A  18      -8.782  17.345  10.619  1.00  0.67           H  
ATOM    295 3HG2 VAL A  18      -8.805  17.208   8.840  1.00  0.67           H  
ATOM    296  N   GLU A  19      -6.732  21.298   8.357  1.00  0.68           N  
ATOM    297  CA  GLU A  19      -5.872  22.460   8.169  1.00  0.68           C  
ATOM    298  C   GLU A  19      -6.572  23.789   8.422  1.00  0.68           C  
ATOM    299  O   GLU A  19      -5.907  24.810   8.604  1.00  0.68           O  
ATOM    300  CB  GLU A  19      -5.162  22.457   6.812  1.00  0.68           C  
ATOM    301  CG  GLU A  19      -4.071  21.405   6.741  1.00  0.68           C  
ATOM    302  CD  GLU A  19      -3.190  21.415   5.485  1.00  0.68           C  
ATOM    303  OE1 GLU A  19      -3.442  22.143   4.543  1.00  0.68           O  
ATOM    304  OE2 GLU A  19      -2.218  20.670   5.483  1.00  0.68           O  
ATOM    305  H   GLU A  19      -6.893  20.653   7.581  1.00  0.68           H  
ATOM    306  HA  GLU A  19      -5.088  22.390   8.899  1.00  0.68           H  
ATOM    307 1HB  GLU A  19      -5.887  22.255   6.022  1.00  0.68           H  
ATOM    308 2HB  GLU A  19      -4.719  23.432   6.622  1.00  0.68           H  
ATOM    309 1HG  GLU A  19      -3.424  21.529   7.597  1.00  0.68           H  
ATOM    310 2HG  GLU A  19      -4.562  20.439   6.834  1.00  0.68           H  
ATOM    311  N   ALA A  20      -7.910  23.806   8.431  1.00  0.70           N  
ATOM    312  CA  ALA A  20      -8.642  25.030   8.705  1.00  0.70           C  
ATOM    313  C   ALA A  20      -8.245  25.568  10.081  1.00  0.70           C  
ATOM    314  O   ALA A  20      -8.315  26.774  10.324  1.00  0.70           O  
ATOM    315  CB  ALA A  20     -10.138  24.785   8.655  1.00  0.70           C  
ATOM    316  H   ALA A  20      -8.447  22.953   8.296  1.00  0.70           H  
ATOM    317  HA  ALA A  20      -8.370  25.768   7.952  1.00  0.70           H  
ATOM    318 1HB  ALA A  20     -10.666  25.717   8.850  1.00  0.70           H  
ATOM    319 2HB  ALA A  20     -10.410  24.406   7.669  1.00  0.70           H  
ATOM    320 3HB  ALA A  20     -10.406  24.052   9.411  1.00  0.70           H  
ATOM    321  N   ASP A  21      -7.886  24.659  11.001  1.00  0.71           N  
ATOM    322  CA  ASP A  21      -7.456  25.028  12.338  1.00  0.71           C  
ATOM    323  C   ASP A  21      -6.527  23.971  12.918  1.00  0.71           C  
ATOM    324  O   ASP A  21      -6.949  23.146  13.740  1.00  0.71           O  
ATOM    325  CB  ASP A  21      -8.650  25.223  13.282  1.00  0.71           C  
ATOM    326  CG  ASP A  21      -8.231  25.768  14.672  1.00  0.71           C  
ATOM    327  OD1 ASP A  21      -7.040  25.900  14.907  1.00  0.71           O  
ATOM    328  OD2 ASP A  21      -9.085  25.980  15.500  1.00  0.71           O  
ATOM    329  H   ASP A  21      -7.834  23.672  10.738  1.00  0.71           H  
ATOM    330  HA  ASP A  21      -6.906  25.967  12.275  1.00  0.71           H  
ATOM    331 1HB  ASP A  21      -9.354  25.927  12.831  1.00  0.71           H  
ATOM    332 2HB  ASP A  21      -9.172  24.277  13.413  1.00  0.71           H  
ATOM    333  N   ILE A  22      -5.248  24.044  12.554  1.00  0.71           N  
ATOM    334  CA  ILE A  22      -4.269  23.091  13.054  1.00  0.71           C  
ATOM    335  C   ILE A  22      -4.054  23.164  14.553  1.00  0.71           C  
ATOM    336  O   ILE A  22      -3.871  22.137  15.194  1.00  0.71           O  
ATOM    337  CB  ILE A  22      -2.923  23.219  12.331  1.00  0.71           C  
ATOM    338  CG1 ILE A  22      -3.050  22.781  10.909  1.00  0.71           C  
ATOM    339  CG2 ILE A  22      -1.913  22.396  13.039  1.00  0.71           C  
ATOM    340  CD1 ILE A  22      -3.451  21.301  10.818  1.00  0.71           C  
ATOM    341  H   ILE A  22      -4.969  24.752  11.889  1.00  0.71           H  
ATOM    342  HA  ILE A  22      -4.649  22.094  12.833  1.00  0.71           H  
ATOM    343  HB  ILE A  22      -2.604  24.259  12.330  1.00  0.71           H  
ATOM    344 1HG1 ILE A  22      -3.793  23.399  10.414  1.00  0.71           H  
ATOM    345 2HG1 ILE A  22      -2.094  22.914  10.401  1.00  0.71           H  
ATOM    346 1HG2 ILE A  22      -0.942  22.479  12.547  1.00  0.71           H  
ATOM    347 2HG2 ILE A  22      -1.840  22.756  14.049  1.00  0.71           H  
ATOM    348 3HG2 ILE A  22      -2.229  21.364  13.040  1.00  0.71           H  
ATOM    349 1HD1 ILE A  22      -3.534  20.982   9.789  1.00  0.71           H  
ATOM    350 2HD1 ILE A  22      -2.695  20.697  11.311  1.00  0.71           H  
ATOM    351 3HD1 ILE A  22      -4.407  21.170  11.316  1.00  0.71           H  
ATOM    352  N   ALA A  23      -4.017  24.362  15.128  1.00  0.71           N  
ATOM    353  CA  ALA A  23      -3.825  24.444  16.572  1.00  0.71           C  
ATOM    354  C   ALA A  23      -4.988  23.787  17.308  1.00  0.71           C  
ATOM    355  O   ALA A  23      -4.789  23.049  18.280  1.00  0.71           O  
ATOM    356  CB  ALA A  23      -3.697  25.886  17.008  1.00  0.71           C  
ATOM    357  H   ALA A  23      -4.173  25.197  14.581  1.00  0.71           H  
ATOM    358  HA  ALA A  23      -2.915  23.906  16.827  1.00  0.71           H  
ATOM    359 1HB  ALA A  23      -3.539  25.925  18.085  1.00  0.71           H  
ATOM    360 2HB  ALA A  23      -2.853  26.346  16.498  1.00  0.71           H  
ATOM    361 3HB  ALA A  23      -4.616  26.419  16.753  1.00  0.71           H  
ATOM    362  N   GLY A  24      -6.206  24.015  16.812  1.00  0.70           N  
ATOM    363  CA  GLY A  24      -7.416  23.457  17.395  1.00  0.70           C  
ATOM    364  C   GLY A  24      -7.388  21.940  17.380  1.00  0.70           C  
ATOM    365  O   GLY A  24      -7.573  21.292  18.420  1.00  0.70           O  
ATOM    366  H   GLY A  24      -6.327  24.643  16.011  1.00  0.70           H  
ATOM    367 1HA  GLY A  24      -7.526  23.818  18.416  1.00  0.70           H  
ATOM    368 2HA  GLY A  24      -8.278  23.815  16.833  1.00  0.70           H  
ATOM    369  N   HIS A  25      -7.157  21.377  16.191  1.00  0.68           N  
ATOM    370  CA  HIS A  25      -7.137  19.933  16.013  1.00  0.68           C  
ATOM    371  C   HIS A  25      -5.918  19.321  16.675  1.00  0.68           C  
ATOM    372  O   HIS A  25      -6.006  18.258  17.284  1.00  0.68           O  
ATOM    373  CB  HIS A  25      -7.119  19.583  14.526  1.00  0.68           C  
ATOM    374  CG  HIS A  25      -8.389  19.860  13.786  1.00  0.68           C  
ATOM    375  ND1 HIS A  25      -8.727  21.115  13.370  1.00  0.68           N  
ATOM    376  CD2 HIS A  25      -9.384  19.037  13.359  1.00  0.68           C  
ATOM    377  CE1 HIS A  25      -9.871  21.075  12.715  1.00  0.68           C  
ATOM    378  NE2 HIS A  25     -10.297  19.820  12.686  1.00  0.68           N  
ATOM    379  H   HIS A  25      -7.011  21.984  15.378  1.00  0.68           H  
ATOM    380  HA  HIS A  25      -8.024  19.493  16.466  1.00  0.68           H  
ATOM    381 1HB  HIS A  25      -6.324  20.158  14.038  1.00  0.68           H  
ATOM    382 2HB  HIS A  25      -6.881  18.530  14.404  1.00  0.68           H  
ATOM    383  HD1 HIS A  25      -8.167  21.952  13.518  1.00  0.68           H  
ATOM    384  HD2 HIS A  25      -9.546  17.962  13.443  1.00  0.68           H  
ATOM    385  HE1 HIS A  25     -10.296  21.987  12.295  1.00  0.68           H  
ATOM    386  N   GLY A  26      -4.785  20.007  16.589  1.00  0.67           N  
ATOM    387  CA  GLY A  26      -3.528  19.545  17.151  1.00  0.67           C  
ATOM    388  C   GLY A  26      -3.728  19.299  18.611  1.00  0.67           C  
ATOM    389  O   GLY A  26      -3.414  18.220  19.128  1.00  0.67           O  
ATOM    390  H   GLY A  26      -4.763  20.885  16.089  1.00  0.67           H  
ATOM    391 1HA  GLY A  26      -3.196  18.632  16.667  1.00  0.67           H  
ATOM    392 2HA  GLY A  26      -2.767  20.308  16.995  1.00  0.67           H  
ATOM    393  N   HIS A  27      -4.274  20.301  19.279  1.00  0.66           N  
ATOM    394  CA  HIS A  27      -4.535  20.177  20.678  1.00  0.66           C  
ATOM    395  C   HIS A  27      -5.476  19.032  20.979  1.00  0.66           C  
ATOM    396  O   HIS A  27      -5.160  18.207  21.832  1.00  0.66           O  
ATOM    397  CB  HIS A  27      -5.138  21.440  21.249  1.00  0.66           C  
ATOM    398  CG  HIS A  27      -5.466  21.217  22.648  1.00  0.66           C  
ATOM    399  ND1 HIS A  27      -4.509  21.144  23.617  1.00  0.66           N  
ATOM    400  CD2 HIS A  27      -6.646  20.994  23.263  1.00  0.66           C  
ATOM    401  CE1 HIS A  27      -5.073  20.882  24.758  1.00  0.66           C  
ATOM    402  NE2 HIS A  27      -6.373  20.782  24.575  1.00  0.66           N  
ATOM    403  H   HIS A  27      -4.510  21.177  18.806  1.00  0.66           H  
ATOM    404  HA  HIS A  27      -3.599  19.985  21.202  1.00  0.66           H  
ATOM    405 1HB  HIS A  27      -4.439  22.259  21.150  1.00  0.66           H  
ATOM    406 2HB  HIS A  27      -6.045  21.704  20.698  1.00  0.66           H  
ATOM    407  HD1 HIS A  27      -3.522  21.233  23.489  1.00  0.66           H  
ATOM    408  HD2 HIS A  27      -7.675  20.939  22.901  1.00  0.66           H  
ATOM    409  HE1 HIS A  27      -4.472  20.774  25.630  1.00  0.66           H  
ATOM    410  N   GLU A  28      -6.626  18.965  20.300  1.00  0.65           N  
ATOM    411  CA  GLU A  28      -7.567  17.897  20.609  1.00  0.65           C  
ATOM    412  C   GLU A  28      -6.960  16.503  20.423  1.00  0.65           C  
ATOM    413  O   GLU A  28      -7.193  15.610  21.245  1.00  0.65           O  
ATOM    414  CB  GLU A  28      -8.848  18.027  19.793  1.00  0.65           C  
ATOM    415  CG  GLU A  28      -9.877  16.961  20.168  1.00  0.65           C  
ATOM    416  CD  GLU A  28     -11.208  17.111  19.495  1.00  0.65           C  
ATOM    417  OE1 GLU A  28     -11.419  18.096  18.807  1.00  0.65           O  
ATOM    418  OE2 GLU A  28     -12.022  16.225  19.653  1.00  0.65           O  
ATOM    419  H   GLU A  28      -6.856  19.666  19.590  1.00  0.65           H  
ATOM    420  HA  GLU A  28      -7.841  18.002  21.656  1.00  0.65           H  
ATOM    421 1HB  GLU A  28      -9.285  19.013  19.946  1.00  0.65           H  
ATOM    422 2HB  GLU A  28      -8.614  17.927  18.729  1.00  0.65           H  
ATOM    423 1HG  GLU A  28      -9.459  15.992  19.928  1.00  0.65           H  
ATOM    424 2HG  GLU A  28     -10.026  16.991  21.243  1.00  0.65           H  
ATOM    425  N   VAL A  29      -6.149  16.315  19.378  1.00  0.65           N  
ATOM    426  CA  VAL A  29      -5.505  15.025  19.151  1.00  0.65           C  
ATOM    427  C   VAL A  29      -4.565  14.681  20.306  1.00  0.65           C  
ATOM    428  O   VAL A  29      -4.564  13.550  20.796  1.00  0.65           O  
ATOM    429  CB  VAL A  29      -4.735  15.015  17.808  1.00  0.65           C  
ATOM    430  CG1 VAL A  29      -3.867  13.740  17.670  1.00  0.65           C  
ATOM    431  CG2 VAL A  29      -5.729  15.046  16.645  1.00  0.65           C  
ATOM    432  H   VAL A  29      -5.990  17.078  18.719  1.00  0.65           H  
ATOM    433  HA  VAL A  29      -6.281  14.269  19.102  1.00  0.65           H  
ATOM    434  HB  VAL A  29      -4.080  15.893  17.775  1.00  0.65           H  
ATOM    435 1HG1 VAL A  29      -3.330  13.776  16.726  1.00  0.65           H  
ATOM    436 2HG1 VAL A  29      -3.155  13.693  18.485  1.00  0.65           H  
ATOM    437 3HG1 VAL A  29      -4.493  12.860  17.691  1.00  0.65           H  
ATOM    438 1HG2 VAL A  29      -5.198  15.061  15.711  1.00  0.65           H  
ATOM    439 2HG2 VAL A  29      -6.357  14.163  16.691  1.00  0.65           H  
ATOM    440 3HG2 VAL A  29      -6.349  15.929  16.714  1.00  0.65           H  
ATOM    441  N   LEU A  30      -3.777  15.644  20.772  1.00  0.65           N  
ATOM    442  CA  LEU A  30      -2.861  15.351  21.866  1.00  0.65           C  
ATOM    443  C   LEU A  30      -3.565  15.218  23.208  1.00  0.65           C  
ATOM    444  O   LEU A  30      -3.192  14.383  24.032  1.00  0.65           O  
ATOM    445  CB  LEU A  30      -1.802  16.422  21.940  1.00  0.65           C  
ATOM    446  CG  LEU A  30      -0.549  16.107  21.144  1.00  0.65           C  
ATOM    447  CD1 LEU A  30       0.203  14.984  21.847  1.00  0.65           C  
ATOM    448  CD2 LEU A  30      -0.940  15.659  19.739  1.00  0.65           C  
ATOM    449  H   LEU A  30      -3.795  16.576  20.347  1.00  0.65           H  
ATOM    450  HA  LEU A  30      -2.371  14.405  21.646  1.00  0.65           H  
ATOM    451 1HB  LEU A  30      -2.223  17.362  21.567  1.00  0.65           H  
ATOM    452 2HB  LEU A  30      -1.543  16.546  22.967  1.00  0.65           H  
ATOM    453  HG  LEU A  30       0.080  16.989  21.087  1.00  0.65           H  
ATOM    454 1HD1 LEU A  30       1.102  14.736  21.288  1.00  0.65           H  
ATOM    455 2HD1 LEU A  30       0.475  15.296  22.852  1.00  0.65           H  
ATOM    456 3HD1 LEU A  30      -0.440  14.111  21.905  1.00  0.65           H  
ATOM    457 1HD2 LEU A  30      -0.043  15.425  19.165  1.00  0.65           H  
ATOM    458 2HD2 LEU A  30      -1.561  14.775  19.812  1.00  0.65           H  
ATOM    459 3HD2 LEU A  30      -1.498  16.451  19.238  1.00  0.65           H  
ATOM    460  N   MET A  31      -4.615  15.999  23.419  1.00  0.65           N  
ATOM    461  CA  MET A  31      -5.381  15.911  24.647  1.00  0.65           C  
ATOM    462  C   MET A  31      -5.959  14.507  24.763  1.00  0.65           C  
ATOM    463  O   MET A  31      -5.803  13.842  25.793  1.00  0.65           O  
ATOM    464  CB  MET A  31      -6.499  16.941  24.633  1.00  0.65           C  
ATOM    465  CG  MET A  31      -7.392  16.936  25.845  1.00  0.65           C  
ATOM    466  SD  MET A  31      -8.778  18.031  25.618  1.00  0.65           S  
ATOM    467  CE  MET A  31      -9.653  17.104  24.345  1.00  0.65           C  
ATOM    468  H   MET A  31      -4.884  16.681  22.719  1.00  0.65           H  
ATOM    469  HA  MET A  31      -4.720  16.088  25.495  1.00  0.65           H  
ATOM    470 1HB  MET A  31      -6.066  17.933  24.534  1.00  0.65           H  
ATOM    471 2HB  MET A  31      -7.123  16.778  23.756  1.00  0.65           H  
ATOM    472 1HG  MET A  31      -7.766  15.928  26.025  1.00  0.65           H  
ATOM    473 2HG  MET A  31      -6.831  17.260  26.723  1.00  0.65           H  
ATOM    474 1HE  MET A  31     -10.558  17.636  24.056  1.00  0.65           H  
ATOM    475 2HE  MET A  31      -9.007  16.985  23.475  1.00  0.65           H  
ATOM    476 3HE  MET A  31      -9.917  16.117  24.728  1.00  0.65           H  
ATOM    477  N   ARG A  32      -6.606  14.041  23.684  1.00  0.65           N  
ATOM    478  CA  ARG A  32      -7.177  12.703  23.666  1.00  0.65           C  
ATOM    479  C   ARG A  32      -6.100  11.635  23.770  1.00  0.65           C  
ATOM    480  O   ARG A  32      -6.277  10.656  24.488  1.00  0.65           O  
ATOM    481  CB  ARG A  32      -7.999  12.477  22.414  1.00  0.65           C  
ATOM    482  CG  ARG A  32      -9.314  13.208  22.363  1.00  0.65           C  
ATOM    483  CD  ARG A  32     -10.016  12.897  21.117  1.00  0.65           C  
ATOM    484  NE  ARG A  32     -11.264  13.634  20.968  1.00  0.65           N  
ATOM    485  CZ  ARG A  32     -12.448  13.268  21.462  1.00  0.65           C  
ATOM    486  NH1 ARG A  32     -12.591  12.156  22.158  1.00  0.65           N  
ATOM    487  NH2 ARG A  32     -13.468  14.057  21.225  1.00  0.65           N  
ATOM    488  H   ARG A  32      -6.711  14.629  22.855  1.00  0.65           H  
ATOM    489  HA  ARG A  32      -7.843  12.607  24.520  1.00  0.65           H  
ATOM    490 1HB  ARG A  32      -7.421  12.816  21.558  1.00  0.65           H  
ATOM    491 2HB  ARG A  32      -8.191  11.409  22.287  1.00  0.65           H  
ATOM    492 1HG  ARG A  32      -9.937  12.908  23.204  1.00  0.65           H  
ATOM    493 2HG  ARG A  32      -9.136  14.286  22.401  1.00  0.65           H  
ATOM    494 1HD  ARG A  32      -9.363  13.160  20.304  1.00  0.65           H  
ATOM    495 2HD  ARG A  32     -10.236  11.831  21.072  1.00  0.65           H  
ATOM    496  HE  ARG A  32     -11.260  14.519  20.443  1.00  0.65           H  
ATOM    497 1HH1 ARG A  32     -11.792  11.559  22.333  1.00  0.65           H  
ATOM    498 2HH1 ARG A  32     -13.499  11.902  22.519  1.00  0.65           H  
ATOM    499 1HH2 ARG A  32     -13.295  14.909  20.673  1.00  0.65           H  
ATOM    500 2HH2 ARG A  32     -14.388  13.832  21.568  1.00  0.65           H  
ATOM    501  N   LEU A  33      -4.948  11.827  23.120  1.00  0.65           N  
ATOM    502  CA  LEU A  33      -3.891  10.831  23.225  1.00  0.65           C  
ATOM    503  C   LEU A  33      -3.520  10.636  24.683  1.00  0.65           C  
ATOM    504  O   LEU A  33      -3.504   9.517  25.192  1.00  0.65           O  
ATOM    505  CB  LEU A  33      -2.620  11.295  22.507  1.00  0.65           C  
ATOM    506  CG  LEU A  33      -1.429  10.338  22.588  1.00  0.65           C  
ATOM    507  CD1 LEU A  33      -1.770   9.069  21.825  1.00  0.65           C  
ATOM    508  CD2 LEU A  33      -0.181  11.030  22.073  1.00  0.65           C  
ATOM    509  H   LEU A  33      -4.813  12.634  22.513  1.00  0.65           H  
ATOM    510  HA  LEU A  33      -4.241   9.886  22.817  1.00  0.65           H  
ATOM    511 1HB  LEU A  33      -2.855  11.464  21.455  1.00  0.65           H  
ATOM    512 2HB  LEU A  33      -2.302  12.240  22.939  1.00  0.65           H  
ATOM    513  HG  LEU A  33      -1.262  10.054  23.627  1.00  0.65           H  
ATOM    514 1HD1 LEU A  33      -0.940   8.373  21.894  1.00  0.65           H  
ATOM    515 2HD1 LEU A  33      -2.658   8.619  22.257  1.00  0.65           H  
ATOM    516 3HD1 LEU A  33      -1.955   9.308  20.778  1.00  0.65           H  
ATOM    517 1HD2 LEU A  33       0.669  10.349  22.140  1.00  0.65           H  
ATOM    518 2HD2 LEU A  33      -0.328  11.330  21.054  1.00  0.65           H  
ATOM    519 3HD2 LEU A  33       0.010  11.909  22.685  1.00  0.65           H  
ATOM    520  N   PHE A  34      -3.241  11.743  25.364  1.00  0.66           N  
ATOM    521  CA  PHE A  34      -2.832  11.713  26.756  1.00  0.66           C  
ATOM    522  C   PHE A  34      -3.917  11.163  27.675  1.00  0.66           C  
ATOM    523  O   PHE A  34      -3.632  10.437  28.621  1.00  0.66           O  
ATOM    524  CB  PHE A  34      -2.442  13.112  27.196  1.00  0.66           C  
ATOM    525  CG  PHE A  34      -1.137  13.583  26.612  1.00  0.66           C  
ATOM    526  CD1 PHE A  34      -0.276  12.682  26.029  1.00  0.66           C  
ATOM    527  CD2 PHE A  34      -0.752  14.904  26.683  1.00  0.66           C  
ATOM    528  CE1 PHE A  34       0.947  13.069  25.521  1.00  0.66           C  
ATOM    529  CE2 PHE A  34       0.470  15.293  26.187  1.00  0.66           C  
ATOM    530  CZ  PHE A  34       1.325  14.382  25.603  1.00  0.66           C  
ATOM    531  H   PHE A  34      -3.294  12.646  24.889  1.00  0.66           H  
ATOM    532  HA  PHE A  34      -1.960  11.063  26.839  1.00  0.66           H  
ATOM    533 1HB  PHE A  34      -3.223  13.813  26.894  1.00  0.66           H  
ATOM    534 2HB  PHE A  34      -2.369  13.134  28.269  1.00  0.66           H  
ATOM    535  HD1 PHE A  34      -0.582  11.657  25.980  1.00  0.66           H  
ATOM    536  HD2 PHE A  34      -1.417  15.633  27.152  1.00  0.66           H  
ATOM    537  HE1 PHE A  34       1.607  12.327  25.068  1.00  0.66           H  
ATOM    538  HE2 PHE A  34       0.764  16.308  26.269  1.00  0.66           H  
ATOM    539  HZ  PHE A  34       2.293  14.701  25.216  1.00  0.66           H  
ATOM    540  N   HIS A  35      -5.169  11.514  27.407  1.00  0.66           N  
ATOM    541  CA  HIS A  35      -6.290  11.056  28.216  1.00  0.66           C  
ATOM    542  C   HIS A  35      -6.516   9.544  28.060  1.00  0.66           C  
ATOM    543  O   HIS A  35      -6.612   8.813  29.050  1.00  0.66           O  
ATOM    544  CB  HIS A  35      -7.556  11.830  27.822  1.00  0.66           C  
ATOM    545  CG  HIS A  35      -8.771  11.548  28.651  1.00  0.66           C  
ATOM    546  ND1 HIS A  35      -8.892  11.970  29.965  1.00  0.66           N  
ATOM    547  CD2 HIS A  35      -9.925  10.910  28.353  1.00  0.66           C  
ATOM    548  CE1 HIS A  35     -10.073  11.602  30.434  1.00  0.66           C  
ATOM    549  NE2 HIS A  35     -10.718  10.956  29.478  1.00  0.66           N  
ATOM    550  H   HIS A  35      -5.357  12.144  26.628  1.00  0.66           H  
ATOM    551  HA  HIS A  35      -6.083  11.256  29.265  1.00  0.66           H  
ATOM    552 1HB  HIS A  35      -7.350  12.902  27.865  1.00  0.66           H  
ATOM    553 2HB  HIS A  35      -7.801  11.594  26.786  1.00  0.66           H  
ATOM    554  HD2 HIS A  35     -10.175  10.447  27.393  1.00  0.66           H  
ATOM    555  HE1 HIS A  35     -10.449  11.796  31.439  1.00  0.66           H  
ATOM    556  HE2 HIS A  35     -11.642  10.558  29.548  1.00  0.66           H  
ATOM    557  N   ASP A  36      -6.607   9.078  26.810  1.00  0.67           N  
ATOM    558  CA  ASP A  36      -6.875   7.676  26.505  1.00  0.67           C  
ATOM    559  C   ASP A  36      -5.667   6.775  26.760  1.00  0.67           C  
ATOM    560  O   ASP A  36      -5.823   5.619  27.161  1.00  0.67           O  
ATOM    561  CB  ASP A  36      -7.329   7.533  25.052  1.00  0.67           C  
ATOM    562  CG  ASP A  36      -8.717   8.153  24.807  1.00  0.67           C  
ATOM    563  OD1 ASP A  36      -9.390   8.444  25.772  1.00  0.67           O  
ATOM    564  OD2 ASP A  36      -9.091   8.318  23.664  1.00  0.67           O  
ATOM    565  H   ASP A  36      -6.498   9.726  26.033  1.00  0.67           H  
ATOM    566  HA  ASP A  36      -7.684   7.340  27.150  1.00  0.67           H  
ATOM    567 1HB  ASP A  36      -6.602   8.030  24.402  1.00  0.67           H  
ATOM    568 2HB  ASP A  36      -7.346   6.480  24.775  1.00  0.67           H  
ATOM    569  N   HIS A  37      -4.463   7.305  26.551  1.00  0.68           N  
ATOM    570  CA  HIS A  37      -3.236   6.548  26.732  1.00  0.68           C  
ATOM    571  C   HIS A  37      -2.214   7.341  27.568  1.00  0.68           C  
ATOM    572  O   HIS A  37      -1.192   7.762  27.019  1.00  0.68           O  
ATOM    573  CB  HIS A  37      -2.593   6.240  25.370  1.00  0.68           C  
ATOM    574  CG  HIS A  37      -3.461   5.503  24.396  1.00  0.68           C  
ATOM    575  ND1 HIS A  37      -3.728   4.158  24.498  1.00  0.68           N  
ATOM    576  CD2 HIS A  37      -4.124   5.938  23.296  1.00  0.68           C  
ATOM    577  CE1 HIS A  37      -4.515   3.792  23.501  1.00  0.68           C  
ATOM    578  NE2 HIS A  37      -4.773   4.855  22.757  1.00  0.68           N  
ATOM    579  H   HIS A  37      -4.377   8.262  26.218  1.00  0.68           H  
ATOM    580  HA  HIS A  37      -3.446   5.608  27.239  1.00  0.68           H  
ATOM    581 1HB  HIS A  37      -2.282   7.177  24.899  1.00  0.68           H  
ATOM    582 2HB  HIS A  37      -1.692   5.643  25.523  1.00  0.68           H  
ATOM    583  HD1 HIS A  37      -3.384   3.537  25.204  1.00  0.68           H  
ATOM    584  HD2 HIS A  37      -4.214   6.915  22.825  1.00  0.68           H  
ATOM    585  HE1 HIS A  37      -4.839   2.757  23.405  1.00  0.68           H  
ATOM    586  N   PRO A  38      -2.406   7.520  28.898  1.00  0.69           N  
ATOM    587  CA  PRO A  38      -1.581   8.335  29.791  1.00  0.69           C  
ATOM    588  C   PRO A  38      -0.118   7.929  29.775  1.00  0.69           C  
ATOM    589  O   PRO A  38       0.754   8.728  30.084  1.00  0.69           O  
ATOM    590  CB  PRO A  38      -2.193   8.071  31.168  1.00  0.69           C  
ATOM    591  CG  PRO A  38      -3.611   7.661  30.880  1.00  0.69           C  
ATOM    592  CD  PRO A  38      -3.537   6.868  29.597  1.00  0.69           C  
ATOM    593  HA  PRO A  38      -1.681   9.395  29.515  1.00  0.69           H  
ATOM    594 1HB  PRO A  38      -1.619   7.293  31.691  1.00  0.69           H  
ATOM    595 2HB  PRO A  38      -2.135   8.980  31.781  1.00  0.69           H  
ATOM    596 1HG  PRO A  38      -4.029   7.085  31.715  1.00  0.69           H  
ATOM    597 2HG  PRO A  38      -4.247   8.560  30.760  1.00  0.69           H  
ATOM    598 1HD  PRO A  38      -3.331   5.808  29.786  1.00  0.69           H  
ATOM    599 2HD  PRO A  38      -4.475   7.023  29.107  1.00  0.69           H  
ATOM    600  N   GLU A  39       0.167   6.696  29.362  1.00  0.69           N  
ATOM    601  CA  GLU A  39       1.535   6.194  29.274  1.00  0.69           C  
ATOM    602  C   GLU A  39       2.368   7.027  28.288  1.00  0.69           C  
ATOM    603  O   GLU A  39       3.599   6.977  28.305  1.00  0.69           O  
ATOM    604  CB  GLU A  39       1.538   4.715  28.871  1.00  0.69           C  
ATOM    605  CG  GLU A  39       1.075   4.408  27.430  1.00  0.69           C  
ATOM    606  CD  GLU A  39       1.016   2.903  27.156  1.00  0.69           C  
ATOM    607  OE1 GLU A  39       1.366   2.148  28.031  1.00  0.69           O  
ATOM    608  OE2 GLU A  39       0.646   2.516  26.074  1.00  0.69           O  
ATOM    609  H   GLU A  39      -0.581   6.074  29.108  1.00  0.69           H  
ATOM    610  HA  GLU A  39       1.998   6.282  30.259  1.00  0.69           H  
ATOM    611 1HB  GLU A  39       2.546   4.316  28.985  1.00  0.69           H  
ATOM    612 2HB  GLU A  39       0.890   4.160  29.548  1.00  0.69           H  
ATOM    613 1HG  GLU A  39       0.087   4.845  27.271  1.00  0.69           H  
ATOM    614 2HG  GLU A  39       1.766   4.876  26.724  1.00  0.69           H  
ATOM    615  N   THR A  40       1.694   7.780  27.411  1.00  0.71           N  
ATOM    616  CA  THR A  40       2.382   8.611  26.450  1.00  0.71           C  
ATOM    617  C   THR A  40       2.855   9.929  27.085  1.00  0.71           C  
ATOM    618  O   THR A  40       3.788  10.556  26.591  1.00  0.71           O  
ATOM    619  CB  THR A  40       1.467   8.874  25.245  1.00  0.71           C  
ATOM    620  OG1 THR A  40       0.320   9.569  25.676  1.00  0.71           O  
ATOM    621  CG2 THR A  40       0.993   7.563  24.626  1.00  0.71           C  
ATOM    622  H   THR A  40       0.673   7.780  27.417  1.00  0.71           H  
ATOM    623  HA  THR A  40       3.260   8.082  26.110  1.00  0.71           H  
ATOM    624  HB  THR A  40       1.998   9.468  24.504  1.00  0.71           H  
ATOM    625  HG1 THR A  40      -0.291   8.935  26.119  1.00  0.71           H  
ATOM    626 1HG2 THR A  40       0.336   7.779  23.796  1.00  0.71           H  
ATOM    627 2HG2 THR A  40       1.810   6.994  24.287  1.00  0.71           H  
ATOM    628 3HG2 THR A  40       0.455   6.985  25.367  1.00  0.71           H  
ATOM    629  N   LEU A  41       2.289  10.313  28.237  1.00  0.72           N  
ATOM    630  CA  LEU A  41       2.700  11.532  28.944  1.00  0.72           C  
ATOM    631  C   LEU A  41       4.136  11.387  29.397  1.00  0.72           C  
ATOM    632  O   LEU A  41       4.925  12.329  29.346  1.00  0.72           O  
ATOM    633  CB  LEU A  41       1.796  11.763  30.166  1.00  0.72           C  
ATOM    634  CG  LEU A  41       0.377  12.215  29.882  1.00  0.72           C  
ATOM    635  CD1 LEU A  41      -0.500  12.059  31.106  1.00  0.72           C  
ATOM    636  CD2 LEU A  41       0.460  13.675  29.567  1.00  0.72           C  
ATOM    637  H   LEU A  41       1.560   9.742  28.655  1.00  0.72           H  
ATOM    638  HA  LEU A  41       2.624  12.383  28.266  1.00  0.72           H  
ATOM    639 1HB  LEU A  41       1.757  10.854  30.754  1.00  0.72           H  
ATOM    640 2HB  LEU A  41       2.255  12.537  30.782  1.00  0.72           H  
ATOM    641  HG  LEU A  41      -0.049  11.648  29.052  1.00  0.72           H  
ATOM    642 1HD1 LEU A  41      -1.503  12.431  30.887  1.00  0.72           H  
ATOM    643 2HD1 LEU A  41      -0.552  11.005  31.379  1.00  0.72           H  
ATOM    644 3HD1 LEU A  41      -0.074  12.628  31.929  1.00  0.72           H  
ATOM    645 1HD2 LEU A  41      -0.518  14.067  29.381  1.00  0.72           H  
ATOM    646 2HD2 LEU A  41       0.880  14.186  30.422  1.00  0.72           H  
ATOM    647 3HD2 LEU A  41       1.097  13.829  28.705  1.00  0.72           H  
ATOM    648  N   ASP A  42       4.483  10.162  29.771  1.00  0.74           N  
ATOM    649  CA  ASP A  42       5.803   9.797  30.254  1.00  0.74           C  
ATOM    650  C   ASP A  42       6.902   9.958  29.199  1.00  0.74           C  
ATOM    651  O   ASP A  42       8.086   9.924  29.538  1.00  0.74           O  
ATOM    652  CB  ASP A  42       5.805   8.375  30.813  1.00  0.74           C  
ATOM    653  CG  ASP A  42       5.083   8.243  32.185  1.00  0.74           C  
ATOM    654  OD1 ASP A  42       4.809   9.249  32.817  1.00  0.74           O  
ATOM    655  OD2 ASP A  42       4.827   7.128  32.582  1.00  0.74           O  
ATOM    656  H   ASP A  42       3.771   9.441  29.737  1.00  0.74           H  
ATOM    657  HA  ASP A  42       6.044  10.452  31.081  1.00  0.74           H  
ATOM    658 1HB  ASP A  42       5.311   7.712  30.098  1.00  0.74           H  
ATOM    659 2HB  ASP A  42       6.831   8.028  30.921  1.00  0.74           H  
ATOM    660  N   ARG A  43       6.539  10.084  27.917  1.00  0.77           N  
ATOM    661  CA  ARG A  43       7.553  10.229  26.885  1.00  0.77           C  
ATOM    662  C   ARG A  43       7.957  11.680  26.649  1.00  0.77           C  
ATOM    663  O   ARG A  43       8.890  11.940  25.884  1.00  0.77           O  
ATOM    664  CB  ARG A  43       7.074   9.646  25.567  1.00  0.77           C  
ATOM    665  CG  ARG A  43       6.807   8.169  25.584  1.00  0.77           C  
ATOM    666  CD  ARG A  43       8.052   7.360  25.749  1.00  0.77           C  
ATOM    667  NE  ARG A  43       7.759   5.932  25.757  1.00  0.77           N  
ATOM    668  CZ  ARG A  43       8.655   4.949  25.831  1.00  0.77           C  
ATOM    669  NH1 ARG A  43       9.946   5.198  25.893  1.00  0.77           N  
ATOM    670  NH2 ARG A  43       8.188   3.723  25.836  1.00  0.77           N  
ATOM    671  H   ARG A  43       5.559  10.128  27.639  1.00  0.77           H  
ATOM    672  HA  ARG A  43       8.437   9.674  27.197  1.00  0.77           H  
ATOM    673 1HB  ARG A  43       6.146  10.135  25.283  1.00  0.77           H  
ATOM    674 2HB  ARG A  43       7.805   9.853  24.785  1.00  0.77           H  
ATOM    675 1HG  ARG A  43       6.107   7.925  26.389  1.00  0.77           H  
ATOM    676 2HG  ARG A  43       6.376   7.905  24.627  1.00  0.77           H  
ATOM    677 1HD  ARG A  43       8.746   7.561  24.935  1.00  0.77           H  
ATOM    678 2HD  ARG A  43       8.525   7.615  26.697  1.00  0.77           H  
ATOM    679  HE  ARG A  43       6.791   5.629  25.719  1.00  0.77           H  
ATOM    680 1HH1 ARG A  43      10.278   6.153  25.882  1.00  0.77           H  
ATOM    681 2HH1 ARG A  43      10.609   4.440  25.936  1.00  0.77           H  
ATOM    682 1HH2 ARG A  43       7.172   3.610  25.775  1.00  0.77           H  
ATOM    683 2HH2 ARG A  43       8.812   2.933  25.887  1.00  0.77           H  
ATOM    684  N   PHE A  44       7.272  12.634  27.287  1.00  0.78           N  
ATOM    685  CA  PHE A  44       7.605  14.025  27.025  1.00  0.78           C  
ATOM    686  C   PHE A  44       7.820  14.814  28.310  1.00  0.78           C  
ATOM    687  O   PHE A  44       6.866  15.112  29.032  1.00  0.78           O  
ATOM    688  CB  PHE A  44       6.479  14.672  26.247  1.00  0.78           C  
ATOM    689  CG  PHE A  44       6.123  13.965  24.974  1.00  0.78           C  
ATOM    690  CD1 PHE A  44       5.083  13.048  24.988  1.00  0.78           C  
ATOM    691  CD2 PHE A  44       6.815  14.168  23.791  1.00  0.78           C  
ATOM    692  CE1 PHE A  44       4.727  12.357  23.855  1.00  0.78           C  
ATOM    693  CE2 PHE A  44       6.467  13.471  22.649  1.00  0.78           C  
ATOM    694  CZ  PHE A  44       5.418  12.563  22.682  1.00  0.78           C  
ATOM    695  H   PHE A  44       6.518  12.400  27.938  1.00  0.78           H  
ATOM    696  HA  PHE A  44       8.524  14.068  26.440  1.00  0.78           H  
ATOM    697 1HB  PHE A  44       5.599  14.678  26.878  1.00  0.78           H  
ATOM    698 2HB  PHE A  44       6.737  15.703  26.013  1.00  0.78           H  
ATOM    699  HD1 PHE A  44       4.539  12.877  25.922  1.00  0.78           H  
ATOM    700  HD2 PHE A  44       7.642  14.878  23.766  1.00  0.78           H  
ATOM    701  HE1 PHE A  44       3.903  11.641  23.896  1.00  0.78           H  
ATOM    702  HE2 PHE A  44       7.020  13.632  21.723  1.00  0.78           H  
ATOM    703  HZ  PHE A  44       5.144  12.012  21.784  1.00  0.78           H  
ATOM    704  N   ASP A  45       9.045  15.276  28.544  1.00  0.80           N  
ATOM    705  CA  ASP A  45       9.348  15.990  29.790  1.00  0.80           C  
ATOM    706  C   ASP A  45       8.488  17.231  30.020  1.00  0.80           C  
ATOM    707  O   ASP A  45       8.244  17.616  31.162  1.00  0.80           O  
ATOM    708  CB  ASP A  45      10.830  16.365  29.854  1.00  0.80           C  
ATOM    709  CG  ASP A  45      11.761  15.163  30.166  1.00  0.80           C  
ATOM    710  OD1 ASP A  45      11.274  14.119  30.597  1.00  0.80           O  
ATOM    711  OD2 ASP A  45      12.939  15.296  29.973  1.00  0.80           O  
ATOM    712  H   ASP A  45       9.789  15.062  27.893  1.00  0.80           H  
ATOM    713  HA  ASP A  45       9.153  15.311  30.612  1.00  0.80           H  
ATOM    714 1HB  ASP A  45      11.134  16.806  28.904  1.00  0.80           H  
ATOM    715 2HB  ASP A  45      10.973  17.126  30.623  1.00  0.80           H  
ATOM    716  N   LYS A  46       8.011  17.849  28.946  1.00  0.80           N  
ATOM    717  CA  LYS A  46       7.189  19.041  29.077  1.00  0.80           C  
ATOM    718  C   LYS A  46       5.714  18.727  29.349  1.00  0.80           C  
ATOM    719  O   LYS A  46       4.947  19.637  29.673  1.00  0.80           O  
ATOM    720  CB  LYS A  46       7.310  19.915  27.830  1.00  0.80           C  
ATOM    721  CG  LYS A  46       8.697  20.537  27.637  1.00  0.80           C  
ATOM    722  CD  LYS A  46       8.770  21.379  26.368  1.00  0.80           C  
ATOM    723  CE  LYS A  46       7.918  22.637  26.500  1.00  0.80           C  
ATOM    724  NZ  LYS A  46       8.050  23.542  25.326  1.00  0.80           N  
ATOM    725  H   LYS A  46       8.226  17.488  28.030  1.00  0.80           H  
ATOM    726  HA  LYS A  46       7.561  19.615  29.926  1.00  0.80           H  
ATOM    727 1HB  LYS A  46       7.073  19.317  26.947  1.00  0.80           H  
ATOM    728 2HB  LYS A  46       6.577  20.724  27.880  1.00  0.80           H  
ATOM    729 1HG  LYS A  46       8.930  21.168  28.495  1.00  0.80           H  
ATOM    730 2HG  LYS A  46       9.443  19.745  27.581  1.00  0.80           H  
ATOM    731 1HD  LYS A  46       9.805  21.666  26.176  1.00  0.80           H  
ATOM    732 2HD  LYS A  46       8.407  20.797  25.521  1.00  0.80           H  
ATOM    733 1HE  LYS A  46       6.880  22.335  26.594  1.00  0.80           H  
ATOM    734 2HE  LYS A  46       8.207  23.182  27.397  1.00  0.80           H  
ATOM    735 1HZ  LYS A  46       7.432  24.359  25.458  1.00  0.80           H  
ATOM    736 2HZ  LYS A  46       8.998  23.850  25.230  1.00  0.80           H  
ATOM    737 3HZ  LYS A  46       7.764  23.059  24.494  1.00  0.80           H  
ATOM    738  N   PHE A  47       5.302  17.457  29.201  1.00  0.81           N  
ATOM    739  CA  PHE A  47       3.896  17.115  29.389  1.00  0.81           C  
ATOM    740  C   PHE A  47       3.679  16.119  30.526  1.00  0.81           C  
ATOM    741  O   PHE A  47       2.544  15.863  30.911  1.00  0.81           O  
ATOM    742  CB  PHE A  47       3.269  16.591  28.104  1.00  0.81           C  
ATOM    743  CG  PHE A  47       3.468  17.554  26.981  1.00  0.81           C  
ATOM    744  CD1 PHE A  47       4.085  17.178  25.811  1.00  0.81           C  
ATOM    745  CD2 PHE A  47       3.147  18.870  27.146  1.00  0.81           C  
ATOM    746  CE1 PHE A  47       4.348  18.089  24.834  1.00  0.81           C  
ATOM    747  CE2 PHE A  47       3.406  19.781  26.187  1.00  0.81           C  
ATOM    748  CZ  PHE A  47       4.008  19.399  25.024  1.00  0.81           C  
ATOM    749  H   PHE A  47       5.961  16.720  28.974  1.00  0.81           H  
ATOM    750  HA  PHE A  47       3.362  18.026  29.650  1.00  0.81           H  
ATOM    751 1HB  PHE A  47       3.714  15.636  27.836  1.00  0.81           H  
ATOM    752 2HB  PHE A  47       2.212  16.429  28.253  1.00  0.81           H  
ATOM    753  HD1 PHE A  47       4.356  16.152  25.665  1.00  0.81           H  
ATOM    754  HD2 PHE A  47       2.701  19.189  28.075  1.00  0.81           H  
ATOM    755  HE1 PHE A  47       4.836  17.775  23.914  1.00  0.81           H  
ATOM    756  HE2 PHE A  47       3.145  20.815  26.355  1.00  0.81           H  
ATOM    757  HZ  PHE A  47       4.220  20.135  24.260  1.00  0.81           H  
ATOM    758  N   LYS A  48       4.760  15.638  31.145  1.00  0.82           N  
ATOM    759  CA  LYS A  48       4.650  14.689  32.267  1.00  0.82           C  
ATOM    760  C   LYS A  48       3.821  15.239  33.429  1.00  0.82           C  
ATOM    761  O   LYS A  48       3.257  14.476  34.215  1.00  0.82           O  
ATOM    762  CB  LYS A  48       6.037  14.317  32.809  1.00  0.82           C  
ATOM    763  CG  LYS A  48       6.836  13.398  31.938  1.00  0.82           C  
ATOM    764  CD  LYS A  48       8.245  13.150  32.470  1.00  0.82           C  
ATOM    765  CE  LYS A  48       9.002  12.213  31.535  1.00  0.82           C  
ATOM    766  NZ  LYS A  48      10.441  12.086  31.885  1.00  0.82           N  
ATOM    767  H   LYS A  48       5.680  15.858  30.765  1.00  0.82           H  
ATOM    768  HA  LYS A  48       4.163  13.784  31.899  1.00  0.82           H  
ATOM    769 1HB  LYS A  48       6.627  15.226  32.941  1.00  0.82           H  
ATOM    770 2HB  LYS A  48       5.932  13.847  33.784  1.00  0.82           H  
ATOM    771 1HG  LYS A  48       6.317  12.460  31.896  1.00  0.82           H  
ATOM    772 2HG  LYS A  48       6.894  13.782  30.951  1.00  0.82           H  
ATOM    773 1HD  LYS A  48       8.788  14.090  32.556  1.00  0.82           H  
ATOM    774 2HD  LYS A  48       8.185  12.691  33.453  1.00  0.82           H  
ATOM    775 1HE  LYS A  48       8.545  11.235  31.600  1.00  0.82           H  
ATOM    776 2HE  LYS A  48       8.917  12.580  30.509  1.00  0.82           H  
ATOM    777 1HZ  LYS A  48      10.885  11.462  31.236  1.00  0.82           H  
ATOM    778 2HZ  LYS A  48      10.890  13.014  31.800  1.00  0.82           H  
ATOM    779 3HZ  LYS A  48      10.549  11.741  32.816  1.00  0.82           H  
ATOM    780  N   GLY A  49       3.768  16.566  33.557  1.00  0.84           N  
ATOM    781  CA  GLY A  49       3.018  17.227  34.620  1.00  0.84           C  
ATOM    782  C   GLY A  49       1.532  17.447  34.281  1.00  0.84           C  
ATOM    783  O   GLY A  49       0.788  17.994  35.097  1.00  0.84           O  
ATOM    784  H   GLY A  49       4.260  17.130  32.880  1.00  0.84           H  
ATOM    785 1HA  GLY A  49       3.095  16.635  35.532  1.00  0.84           H  
ATOM    786 2HA  GLY A  49       3.482  18.189  34.833  1.00  0.84           H  
ATOM    787  N   LEU A  50       1.097  17.035  33.088  1.00  0.85           N  
ATOM    788  CA  LEU A  50      -0.293  17.222  32.682  1.00  0.85           C  
ATOM    789  C   LEU A  50      -1.079  15.953  32.928  1.00  0.85           C  
ATOM    790  O   LEU A  50      -0.906  14.967  32.220  1.00  0.85           O  
ATOM    791  CB  LEU A  50      -0.391  17.539  31.191  1.00  0.85           C  
ATOM    792  CG  LEU A  50       0.354  18.750  30.687  1.00  0.85           C  
ATOM    793  CD1 LEU A  50       0.166  18.859  29.172  1.00  0.85           C  
ATOM    794  CD2 LEU A  50      -0.168  19.964  31.379  1.00  0.85           C  
ATOM    795  H   LEU A  50       1.734  16.581  32.436  1.00  0.85           H  
ATOM    796  HA  LEU A  50      -0.735  18.029  33.264  1.00  0.85           H  
ATOM    797 1HB  LEU A  50      -0.032  16.675  30.630  1.00  0.85           H  
ATOM    798 2HB  LEU A  50      -1.433  17.685  30.960  1.00  0.85           H  
ATOM    799  HG  LEU A  50       1.415  18.641  30.898  1.00  0.85           H  
ATOM    800 1HD1 LEU A  50       0.695  19.734  28.806  1.00  0.85           H  
ATOM    801 2HD1 LEU A  50       0.547  17.969  28.688  1.00  0.85           H  
ATOM    802 3HD1 LEU A  50      -0.863  18.965  28.946  1.00  0.85           H  
ATOM    803 1HD2 LEU A  50       0.367  20.843  31.023  1.00  0.85           H  
ATOM    804 2HD2 LEU A  50      -1.219  20.068  31.161  1.00  0.85           H  
ATOM    805 3HD2 LEU A  50      -0.023  19.861  32.456  1.00  0.85           H  
ATOM    806  N   LYS A  51      -1.940  15.961  33.934  1.00  0.87           N  
ATOM    807  CA  LYS A  51      -2.671  14.759  34.289  1.00  0.87           C  
ATOM    808  C   LYS A  51      -4.136  14.884  33.894  1.00  0.87           C  
ATOM    809  O   LYS A  51      -4.796  13.890  33.583  1.00  0.87           O  
ATOM    810  CB  LYS A  51      -2.541  14.506  35.786  1.00  0.87           C  
ATOM    811  CG  LYS A  51      -1.088  14.366  36.268  1.00  0.87           C  
ATOM    812  CD  LYS A  51      -0.349  13.181  35.627  1.00  0.87           C  
ATOM    813  CE  LYS A  51       1.073  13.070  36.196  1.00  0.87           C  
ATOM    814  NZ  LYS A  51       1.868  11.955  35.574  1.00  0.87           N  
ATOM    815  H   LYS A  51      -2.085  16.804  34.484  1.00  0.87           H  
ATOM    816  HA  LYS A  51      -2.248  13.912  33.748  1.00  0.87           H  
ATOM    817 1HB  LYS A  51      -2.997  15.336  36.330  1.00  0.87           H  
ATOM    818 2HB  LYS A  51      -3.082  13.600  36.052  1.00  0.87           H  
ATOM    819 1HG  LYS A  51      -0.543  15.285  36.028  1.00  0.87           H  
ATOM    820 2HG  LYS A  51      -1.081  14.240  37.349  1.00  0.87           H  
ATOM    821 1HD  LYS A  51      -0.889  12.255  35.818  1.00  0.87           H  
ATOM    822 2HD  LYS A  51      -0.282  13.332  34.545  1.00  0.87           H  
ATOM    823 1HE  LYS A  51       1.584  14.014  36.020  1.00  0.87           H  
ATOM    824 2HE  LYS A  51       1.013  12.901  37.270  1.00  0.87           H  
ATOM    825 1HZ  LYS A  51       2.794  11.940  35.979  1.00  0.87           H  
ATOM    826 2HZ  LYS A  51       1.413  11.074  35.744  1.00  0.87           H  
ATOM    827 3HZ  LYS A  51       1.952  12.097  34.571  1.00  0.87           H  
ATOM    828  N   THR A  52      -4.637  16.117  33.889  1.00  0.87           N  
ATOM    829  CA  THR A  52      -6.037  16.355  33.602  1.00  0.87           C  
ATOM    830  C   THR A  52      -6.203  17.143  32.310  1.00  0.87           C  
ATOM    831  O   THR A  52      -5.356  17.986  32.010  1.00  0.87           O  
ATOM    832  CB  THR A  52      -6.640  17.215  34.718  1.00  0.87           C  
ATOM    833  OG1 THR A  52      -5.946  18.484  34.727  1.00  0.87           O  
ATOM    834  CG2 THR A  52      -6.450  16.543  36.056  1.00  0.87           C  
ATOM    835  H   THR A  52      -4.043  16.900  34.157  1.00  0.87           H  
ATOM    836  HA  THR A  52      -6.535  15.396  33.562  1.00  0.87           H  
ATOM    837  HB  THR A  52      -7.699  17.381  34.534  1.00  0.87           H  
ATOM    838  HG1 THR A  52      -4.995  18.312  34.946  1.00  0.87           H  
ATOM    839 1HG2 THR A  52      -6.866  17.172  36.842  1.00  0.87           H  
ATOM    840 2HG2 THR A  52      -6.958  15.579  36.053  1.00  0.87           H  
ATOM    841 3HG2 THR A  52      -5.387  16.393  36.239  1.00  0.87           H  
ATOM    842  N   PRO A  53      -7.323  16.969  31.581  1.00  0.85           N  
ATOM    843  CA  PRO A  53      -7.728  17.761  30.435  1.00  0.85           C  
ATOM    844  C   PRO A  53      -7.703  19.260  30.705  1.00  0.85           C  
ATOM    845  O   PRO A  53      -7.386  20.039  29.815  1.00  0.85           O  
ATOM    846  CB  PRO A  53      -9.156  17.271  30.190  1.00  0.85           C  
ATOM    847  CG  PRO A  53      -9.140  15.839  30.658  1.00  0.85           C  
ATOM    848  CD  PRO A  53      -8.236  15.834  31.870  1.00  0.85           C  
ATOM    849  HA  PRO A  53      -7.089  17.506  29.580  1.00  0.85           H  
ATOM    850 1HB  PRO A  53      -9.871  17.903  30.746  1.00  0.85           H  
ATOM    851 2HB  PRO A  53      -9.404  17.369  29.122  1.00  0.85           H  
ATOM    852 1HG  PRO A  53     -10.162  15.500  30.889  1.00  0.85           H  
ATOM    853 2HG  PRO A  53      -8.766  15.180  29.852  1.00  0.85           H  
ATOM    854 1HD  PRO A  53      -8.811  15.996  32.792  1.00  0.85           H  
ATOM    855 2HD  PRO A  53      -7.697  14.872  31.861  1.00  0.85           H  
ATOM    856  N   ASP A  54      -7.964  19.685  31.941  1.00  0.82           N  
ATOM    857  CA  ASP A  54      -7.953  21.118  32.203  1.00  0.82           C  
ATOM    858  C   ASP A  54      -6.529  21.662  32.151  1.00  0.82           C  
ATOM    859  O   ASP A  54      -6.267  22.718  31.559  1.00  0.82           O  
ATOM    860  CB  ASP A  54      -8.566  21.401  33.570  1.00  0.82           C  
ATOM    861  CG  ASP A  54     -10.062  21.121  33.608  1.00  0.82           C  
ATOM    862  OD1 ASP A  54     -10.648  20.951  32.562  1.00  0.82           O  
ATOM    863  OD2 ASP A  54     -10.605  21.071  34.682  1.00  0.82           O  
ATOM    864  H   ASP A  54      -8.198  19.041  32.681  1.00  0.82           H  
ATOM    865  HA  ASP A  54      -8.545  21.619  31.436  1.00  0.82           H  
ATOM    866 1HB  ASP A  54      -8.071  20.781  34.322  1.00  0.82           H  
ATOM    867 2HB  ASP A  54      -8.393  22.442  33.838  1.00  0.82           H  
ATOM    868  N   GLN A  55      -5.581  20.911  32.714  1.00  0.80           N  
ATOM    869  CA  GLN A  55      -4.193  21.354  32.652  1.00  0.80           C  
ATOM    870  C   GLN A  55      -3.726  21.355  31.205  1.00  0.80           C  
ATOM    871  O   GLN A  55      -3.005  22.255  30.762  1.00  0.80           O  
ATOM    872  CB  GLN A  55      -3.304  20.429  33.467  1.00  0.80           C  
ATOM    873  CG  GLN A  55      -3.451  20.498  34.956  1.00  0.80           C  
ATOM    874  CD  GLN A  55      -2.756  19.311  35.570  1.00  0.80           C  
ATOM    875  OE1 GLN A  55      -3.094  18.170  35.179  1.00  0.80           O  
ATOM    876  NE2 GLN A  55      -1.822  19.535  36.486  1.00  0.80           N  
ATOM    877  H   GLN A  55      -5.817  20.038  33.200  1.00  0.80           H  
ATOM    878  HA  GLN A  55      -4.125  22.368  33.043  1.00  0.80           H  
ATOM    879 1HB  GLN A  55      -3.475  19.398  33.155  1.00  0.80           H  
ATOM    880 2HB  GLN A  55      -2.272  20.661  33.251  1.00  0.80           H  
ATOM    881 1HG  GLN A  55      -2.969  21.407  35.318  1.00  0.80           H  
ATOM    882 2HG  GLN A  55      -4.503  20.494  35.230  1.00  0.80           H  
ATOM    883 1HE2 GLN A  55      -1.333  18.768  36.913  1.00  0.80           H  
ATOM    884 2HE2 GLN A  55      -1.596  20.474  36.754  1.00  0.80           H  
ATOM    885  N   MET A  56      -4.159  20.339  30.458  1.00  0.78           N  
ATOM    886  CA  MET A  56      -3.784  20.211  29.061  1.00  0.78           C  
ATOM    887  C   MET A  56      -4.301  21.394  28.246  1.00  0.78           C  
ATOM    888  O   MET A  56      -3.537  22.041  27.525  1.00  0.78           O  
ATOM    889  CB  MET A  56      -4.337  18.887  28.540  1.00  0.78           C  
ATOM    890  CG  MET A  56      -3.673  17.676  29.168  1.00  0.78           C  
ATOM    891  SD  MET A  56      -4.376  16.105  28.717  1.00  0.78           S  
ATOM    892  CE  MET A  56      -3.582  15.112  29.994  1.00  0.78           C  
ATOM    893  H   MET A  56      -4.746  19.621  30.890  1.00  0.78           H  
ATOM    894  HA  MET A  56      -2.702  20.213  28.990  1.00  0.78           H  
ATOM    895 1HB  MET A  56      -5.392  18.839  28.744  1.00  0.78           H  
ATOM    896 2HB  MET A  56      -4.221  18.831  27.467  1.00  0.78           H  
ATOM    897 1HG  MET A  56      -2.644  17.654  28.864  1.00  0.78           H  
ATOM    898 2HG  MET A  56      -3.702  17.769  30.245  1.00  0.78           H  
ATOM    899 1HE  MET A  56      -3.895  14.072  29.902  1.00  0.78           H  
ATOM    900 2HE  MET A  56      -2.501  15.181  29.895  1.00  0.78           H  
ATOM    901 3HE  MET A  56      -3.870  15.487  30.975  1.00  0.78           H  
ATOM    902  N   LYS A  57      -5.584  21.730  28.417  1.00  0.77           N  
ATOM    903  CA  LYS A  57      -6.227  22.826  27.686  1.00  0.77           C  
ATOM    904  C   LYS A  57      -5.593  24.175  27.976  1.00  0.77           C  
ATOM    905  O   LYS A  57      -5.524  25.039  27.098  1.00  0.77           O  
ATOM    906  CB  LYS A  57      -7.724  22.872  27.992  1.00  0.77           C  
ATOM    907  CG  LYS A  57      -8.555  21.740  27.369  1.00  0.77           C  
ATOM    908  CD  LYS A  57     -10.017  21.845  27.787  1.00  0.77           C  
ATOM    909  CE  LYS A  57     -10.847  20.708  27.221  1.00  0.77           C  
ATOM    910  NZ  LYS A  57     -12.275  20.804  27.640  1.00  0.77           N  
ATOM    911  H   LYS A  57      -6.162  21.175  29.045  1.00  0.77           H  
ATOM    912  HA  LYS A  57      -6.115  22.642  26.625  1.00  0.77           H  
ATOM    913 1HB  LYS A  57      -7.863  22.818  29.076  1.00  0.77           H  
ATOM    914 2HB  LYS A  57      -8.135  23.820  27.655  1.00  0.77           H  
ATOM    915 1HG  LYS A  57      -8.497  21.816  26.283  1.00  0.77           H  
ATOM    916 2HG  LYS A  57      -8.157  20.774  27.653  1.00  0.77           H  
ATOM    917 1HD  LYS A  57     -10.075  21.814  28.879  1.00  0.77           H  
ATOM    918 2HD  LYS A  57     -10.427  22.792  27.443  1.00  0.77           H  
ATOM    919 1HE  LYS A  57     -10.790  20.727  26.134  1.00  0.77           H  
ATOM    920 2HE  LYS A  57     -10.440  19.762  27.581  1.00  0.77           H  
ATOM    921 1HZ  LYS A  57     -12.795  20.029  27.251  1.00  0.77           H  
ATOM    922 2HZ  LYS A  57     -12.328  20.774  28.653  1.00  0.77           H  
ATOM    923 3HZ  LYS A  57     -12.668  21.673  27.308  1.00  0.77           H  
ATOM    924  N   GLY A  58      -5.114  24.357  29.201  1.00  0.77           N  
ATOM    925  CA  GLY A  58      -4.479  25.602  29.594  1.00  0.77           C  
ATOM    926  C   GLY A  58      -2.981  25.664  29.258  1.00  0.77           C  
ATOM    927  O   GLY A  58      -2.325  26.663  29.569  1.00  0.77           O  
ATOM    928  H   GLY A  58      -5.230  23.623  29.903  1.00  0.77           H  
ATOM    929 1HA  GLY A  58      -4.994  26.433  29.115  1.00  0.77           H  
ATOM    930 2HA  GLY A  58      -4.607  25.732  30.668  1.00  0.77           H  
ATOM    931  N   SER A  59      -2.428  24.615  28.633  1.00  0.78           N  
ATOM    932  CA  SER A  59      -1.001  24.585  28.345  1.00  0.78           C  
ATOM    933  C   SER A  59      -0.663  24.870  26.881  1.00  0.78           C  
ATOM    934  O   SER A  59      -0.840  24.026  25.990  1.00  0.78           O  
ATOM    935  CB  SER A  59      -0.421  23.252  28.773  1.00  0.78           C  
ATOM    936  OG  SER A  59      -0.497  23.112  30.166  1.00  0.78           O  
ATOM    937  H   SER A  59      -2.995  23.811  28.367  1.00  0.78           H  
ATOM    938  HA  SER A  59      -0.523  25.356  28.948  1.00  0.78           H  
ATOM    939 1HB  SER A  59      -0.970  22.437  28.293  1.00  0.78           H  
ATOM    940 2HB  SER A  59       0.616  23.186  28.453  1.00  0.78           H  
ATOM    941  HG  SER A  59      -1.426  22.838  30.364  1.00  0.78           H  
ATOM    942  N   GLU A  60      -0.039  26.032  26.667  1.00  0.78           N  
ATOM    943  CA  GLU A  60       0.340  26.519  25.338  1.00  0.78           C  
ATOM    944  C   GLU A  60       1.345  25.604  24.663  1.00  0.78           C  
ATOM    945  O   GLU A  60       1.416  25.537  23.438  1.00  0.78           O  
ATOM    946  CB  GLU A  60       0.930  27.926  25.415  1.00  0.78           C  
ATOM    947  CG  GLU A  60      -0.063  29.011  25.801  1.00  0.78           C  
ATOM    948  CD  GLU A  60       0.558  30.392  25.851  1.00  0.78           C  
ATOM    949  OE1 GLU A  60       1.748  30.499  25.653  1.00  0.78           O  
ATOM    950  OE2 GLU A  60      -0.161  31.336  26.086  1.00  0.78           O  
ATOM    951  H   GLU A  60       0.112  26.639  27.464  1.00  0.78           H  
ATOM    952  HA  GLU A  60      -0.556  26.554  24.719  1.00  0.78           H  
ATOM    953 1HB  GLU A  60       1.743  27.937  26.142  1.00  0.78           H  
ATOM    954 2HB  GLU A  60       1.356  28.190  24.447  1.00  0.78           H  
ATOM    955 1HG  GLU A  60      -0.876  29.015  25.075  1.00  0.78           H  
ATOM    956 2HG  GLU A  60      -0.486  28.769  26.776  1.00  0.78           H  
ATOM    957  N   ASP A  61       2.081  24.844  25.458  1.00  0.76           N  
ATOM    958  CA  ASP A  61       3.087  23.973  24.897  1.00  0.76           C  
ATOM    959  C   ASP A  61       2.439  22.743  24.309  1.00  0.76           C  
ATOM    960  O   ASP A  61       2.979  22.145  23.375  1.00  0.76           O  
ATOM    961  CB  ASP A  61       4.085  23.538  25.964  1.00  0.76           C  
ATOM    962  CG  ASP A  61       4.996  24.654  26.456  1.00  0.76           C  
ATOM    963  OD1 ASP A  61       5.808  25.135  25.671  1.00  0.76           O  
ATOM    964  OD2 ASP A  61       4.905  25.003  27.598  1.00  0.76           O  
ATOM    965  H   ASP A  61       1.963  24.913  26.457  1.00  0.76           H  
ATOM    966  HA  ASP A  61       3.613  24.505  24.105  1.00  0.76           H  
ATOM    967 1HB  ASP A  61       3.540  23.142  26.822  1.00  0.76           H  
ATOM    968 2HB  ASP A  61       4.696  22.728  25.572  1.00  0.76           H  
ATOM    969  N   LEU A  62       1.299  22.321  24.858  1.00  0.74           N  
ATOM    970  CA  LEU A  62       0.686  21.143  24.295  1.00  0.74           C  
ATOM    971  C   LEU A  62       0.103  21.551  22.965  1.00  0.74           C  
ATOM    972  O   LEU A  62       0.178  20.810  21.984  1.00  0.74           O  
ATOM    973  CB  LEU A  62      -0.361  20.506  25.198  1.00  0.74           C  
ATOM    974  CG  LEU A  62      -0.858  19.177  24.643  1.00  0.74           C  
ATOM    975  CD1 LEU A  62       0.372  18.310  24.462  1.00  0.74           C  
ATOM    976  CD2 LEU A  62      -1.843  18.528  25.617  1.00  0.74           C  
ATOM    977  H   LEU A  62       0.823  22.843  25.590  1.00  0.74           H  
ATOM    978  HA  LEU A  62       1.454  20.401  24.110  1.00  0.74           H  
ATOM    979 1HB  LEU A  62       0.078  20.327  26.177  1.00  0.74           H  
ATOM    980 2HB  LEU A  62      -1.211  21.188  25.308  1.00  0.74           H  
ATOM    981  HG  LEU A  62      -1.345  19.317  23.675  1.00  0.74           H  
ATOM    982 1HD1 LEU A  62       0.117  17.344  24.088  1.00  0.74           H  
ATOM    983 2HD1 LEU A  62       1.058  18.786  23.767  1.00  0.74           H  
ATOM    984 3HD1 LEU A  62       0.853  18.213  25.414  1.00  0.74           H  
ATOM    985 1HD2 LEU A  62      -2.174  17.564  25.221  1.00  0.74           H  
ATOM    986 2HD2 LEU A  62      -1.362  18.375  26.579  1.00  0.74           H  
ATOM    987 3HD2 LEU A  62      -2.697  19.179  25.739  1.00  0.74           H  
ATOM    988  N   LYS A  63      -0.474  22.757  22.924  1.00  0.72           N  
ATOM    989  CA  LYS A  63      -1.081  23.249  21.693  1.00  0.72           C  
ATOM    990  C   LYS A  63      -0.031  23.361  20.578  1.00  0.72           C  
ATOM    991  O   LYS A  63      -0.266  22.926  19.445  1.00  0.72           O  
ATOM    992  CB  LYS A  63      -1.697  24.629  21.941  1.00  0.72           C  
ATOM    993  CG  LYS A  63      -2.917  24.610  22.850  1.00  0.72           C  
ATOM    994  CD  LYS A  63      -3.475  25.999  23.079  1.00  0.72           C  
ATOM    995  CE  LYS A  63      -4.645  25.950  24.047  1.00  0.72           C  
ATOM    996  NZ  LYS A  63      -5.204  27.304  24.324  1.00  0.72           N  
ATOM    997  H   LYS A  63      -0.506  23.318  23.780  1.00  0.72           H  
ATOM    998  HA  LYS A  63      -1.852  22.548  21.374  1.00  0.72           H  
ATOM    999 1HB  LYS A  63      -0.952  25.285  22.389  1.00  0.72           H  
ATOM   1000 2HB  LYS A  63      -1.990  25.070  20.989  1.00  0.72           H  
ATOM   1001 1HG  LYS A  63      -3.691  23.996  22.418  1.00  0.72           H  
ATOM   1002 2HG  LYS A  63      -2.635  24.182  23.818  1.00  0.72           H  
ATOM   1003 1HD  LYS A  63      -2.699  26.643  23.492  1.00  0.72           H  
ATOM   1004 2HD  LYS A  63      -3.812  26.420  22.131  1.00  0.72           H  
ATOM   1005 1HE  LYS A  63      -5.429  25.318  23.632  1.00  0.72           H  
ATOM   1006 2HE  LYS A  63      -4.298  25.511  24.982  1.00  0.72           H  
ATOM   1007 1HZ  LYS A  63      -5.975  27.225  24.978  1.00  0.72           H  
ATOM   1008 2HZ  LYS A  63      -4.486  27.890  24.723  1.00  0.72           H  
ATOM   1009 3HZ  LYS A  63      -5.534  27.712  23.465  1.00  0.72           H  
ATOM   1010  N   LYS A  64       1.162  23.869  20.920  1.00  0.70           N  
ATOM   1011  CA  LYS A  64       2.241  23.996  19.940  1.00  0.70           C  
ATOM   1012  C   LYS A  64       2.750  22.627  19.489  1.00  0.70           C  
ATOM   1013  O   LYS A  64       3.014  22.403  18.298  1.00  0.70           O  
ATOM   1014  CB  LYS A  64       3.378  24.825  20.532  1.00  0.70           C  
ATOM   1015  CG  LYS A  64       3.048  26.313  20.696  1.00  0.70           C  
ATOM   1016  CD  LYS A  64       4.187  27.068  21.367  1.00  0.70           C  
ATOM   1017  CE  LYS A  64       3.833  28.535  21.582  1.00  0.70           C  
ATOM   1018  NZ  LYS A  64       4.925  29.274  22.280  1.00  0.70           N  
ATOM   1019  H   LYS A  64       1.306  24.226  21.868  1.00  0.70           H  
ATOM   1020  HA  LYS A  64       1.850  24.514  19.065  1.00  0.70           H  
ATOM   1021 1HB  LYS A  64       3.631  24.432  21.519  1.00  0.70           H  
ATOM   1022 2HB  LYS A  64       4.263  24.735  19.904  1.00  0.70           H  
ATOM   1023 1HG  LYS A  64       2.873  26.748  19.713  1.00  0.70           H  
ATOM   1024 2HG  LYS A  64       2.143  26.427  21.281  1.00  0.70           H  
ATOM   1025 1HD  LYS A  64       4.389  26.611  22.340  1.00  0.70           H  
ATOM   1026 2HD  LYS A  64       5.086  27.000  20.758  1.00  0.70           H  
ATOM   1027 1HE  LYS A  64       3.648  29.004  20.617  1.00  0.70           H  
ATOM   1028 2HE  LYS A  64       2.924  28.596  22.186  1.00  0.70           H  
ATOM   1029 1HZ  LYS A  64       4.650  30.238  22.409  1.00  0.70           H  
ATOM   1030 2HZ  LYS A  64       5.089  28.847  23.184  1.00  0.70           H  
ATOM   1031 3HZ  LYS A  64       5.770  29.234  21.728  1.00  0.70           H  
ATOM   1032  N   HIS A  65       2.861  21.692  20.433  1.00  0.68           N  
ATOM   1033  CA  HIS A  65       3.309  20.345  20.122  1.00  0.68           C  
ATOM   1034  C   HIS A  65       2.327  19.662  19.192  1.00  0.68           C  
ATOM   1035  O   HIS A  65       2.721  19.134  18.151  1.00  0.68           O  
ATOM   1036  CB  HIS A  65       3.506  19.551  21.410  1.00  0.68           C  
ATOM   1037  CG  HIS A  65       3.885  18.115  21.245  1.00  0.68           C  
ATOM   1038  ND1 HIS A  65       5.120  17.706  20.787  1.00  0.68           N  
ATOM   1039  CD2 HIS A  65       3.200  16.995  21.529  1.00  0.68           C  
ATOM   1040  CE1 HIS A  65       5.160  16.382  20.776  1.00  0.68           C  
ATOM   1041  NE2 HIS A  65       4.005  15.930  21.221  1.00  0.68           N  
ATOM   1042  H   HIS A  65       2.654  21.916  21.408  1.00  0.68           H  
ATOM   1043  HA  HIS A  65       4.269  20.392  19.611  1.00  0.68           H  
ATOM   1044 1HB  HIS A  65       4.281  20.034  21.994  1.00  0.68           H  
ATOM   1045 2HB  HIS A  65       2.593  19.592  21.996  1.00  0.68           H  
ATOM   1046  HD2 HIS A  65       2.203  16.961  21.930  1.00  0.68           H  
ATOM   1047  HE1 HIS A  65       6.004  15.772  20.457  1.00  0.68           H  
ATOM   1048  HE2 HIS A  65       3.746  14.959  21.327  1.00  0.68           H  
ATOM   1049  N   GLY A  66       1.047  19.672  19.548  1.00  0.67           N  
ATOM   1050  CA  GLY A  66       0.048  19.025  18.722  1.00  0.67           C  
ATOM   1051  C   GLY A  66       0.009  19.645  17.333  1.00  0.67           C  
ATOM   1052  O   GLY A  66      -0.114  18.932  16.328  1.00  0.67           O  
ATOM   1053  H   GLY A  66       0.762  20.129  20.411  1.00  0.67           H  
ATOM   1054 1HA  GLY A  66       0.285  17.969  18.641  1.00  0.67           H  
ATOM   1055 2HA  GLY A  66      -0.924  19.109  19.203  1.00  0.67           H  
ATOM   1056  N   ALA A  67       0.143  20.978  17.256  1.00  0.67           N  
ATOM   1057  CA  ALA A  67       0.148  21.642  15.967  1.00  0.67           C  
ATOM   1058  C   ALA A  67       1.312  21.151  15.123  1.00  0.67           C  
ATOM   1059  O   ALA A  67       1.160  20.909  13.922  1.00  0.67           O  
ATOM   1060  CB  ALA A  67       0.240  23.148  16.144  1.00  0.67           C  
ATOM   1061  H   ALA A  67       0.211  21.545  18.103  1.00  0.67           H  
ATOM   1062  HA  ALA A  67      -0.777  21.383  15.460  1.00  0.67           H  
ATOM   1063 1HB  ALA A  67       0.223  23.635  15.172  1.00  0.67           H  
ATOM   1064 2HB  ALA A  67      -0.599  23.493  16.740  1.00  0.67           H  
ATOM   1065 3HB  ALA A  67       1.167  23.392  16.657  1.00  0.67           H  
ATOM   1066  N   THR A  68       2.472  20.957  15.761  1.00  0.67           N  
ATOM   1067  CA  THR A  68       3.659  20.483  15.068  1.00  0.67           C  
ATOM   1068  C   THR A  68       3.429  19.079  14.534  1.00  0.67           C  
ATOM   1069  O   THR A  68       3.732  18.789  13.375  1.00  0.67           O  
ATOM   1070  CB  THR A  68       4.890  20.497  15.991  1.00  0.67           C  
ATOM   1071  OG1 THR A  68       5.150  21.847  16.427  1.00  0.67           O  
ATOM   1072  CG2 THR A  68       6.094  19.938  15.248  1.00  0.67           C  
ATOM   1073  H   THR A  68       2.549  21.187  16.753  1.00  0.67           H  
ATOM   1074  HA  THR A  68       3.855  21.144  14.226  1.00  0.67           H  
ATOM   1075  HB  THR A  68       4.699  19.881  16.863  1.00  0.67           H  
ATOM   1076  HG1 THR A  68       4.396  22.151  16.989  1.00  0.67           H  
ATOM   1077 1HG2 THR A  68       6.961  19.942  15.905  1.00  0.67           H  
ATOM   1078 2HG2 THR A  68       5.875  18.915  14.939  1.00  0.67           H  
ATOM   1079 3HG2 THR A  68       6.298  20.547  14.370  1.00  0.67           H  
ATOM   1080  N   VAL A  69       2.831  18.219  15.358  1.00  0.67           N  
ATOM   1081  CA  VAL A  69       2.563  16.846  14.950  1.00  0.67           C  
ATOM   1082  C   VAL A  69       1.654  16.811  13.725  1.00  0.67           C  
ATOM   1083  O   VAL A  69       1.924  16.073  12.766  1.00  0.67           O  
ATOM   1084  CB  VAL A  69       1.894  16.065  16.108  1.00  0.67           C  
ATOM   1085  CG1 VAL A  69       1.390  14.695  15.624  1.00  0.67           C  
ATOM   1086  CG2 VAL A  69       2.900  15.878  17.260  1.00  0.67           C  
ATOM   1087  H   VAL A  69       2.599  18.526  16.305  1.00  0.67           H  
ATOM   1088  HA  VAL A  69       3.511  16.369  14.700  1.00  0.67           H  
ATOM   1089  HB  VAL A  69       1.034  16.630  16.462  1.00  0.67           H  
ATOM   1090 1HG1 VAL A  69       0.909  14.173  16.451  1.00  0.67           H  
ATOM   1091 2HG1 VAL A  69       0.668  14.839  14.819  1.00  0.67           H  
ATOM   1092 3HG1 VAL A  69       2.231  14.105  15.260  1.00  0.67           H  
ATOM   1093 1HG2 VAL A  69       2.421  15.346  18.081  1.00  0.67           H  
ATOM   1094 2HG2 VAL A  69       3.755  15.307  16.903  1.00  0.67           H  
ATOM   1095 3HG2 VAL A  69       3.239  16.843  17.611  1.00  0.67           H  
ATOM   1096  N   LEU A  70       0.589  17.619  13.728  1.00  0.67           N  
ATOM   1097  CA  LEU A  70      -0.295  17.616  12.574  1.00  0.67           C  
ATOM   1098  C   LEU A  70       0.330  18.309  11.374  1.00  0.67           C  
ATOM   1099  O   LEU A  70       0.110  17.892  10.239  1.00  0.67           O  
ATOM   1100  CB  LEU A  70      -1.623  18.292  12.860  1.00  0.67           C  
ATOM   1101  CG  LEU A  70      -2.537  17.624  13.849  1.00  0.67           C  
ATOM   1102  CD1 LEU A  70      -3.767  18.464  13.926  1.00  0.67           C  
ATOM   1103  CD2 LEU A  70      -2.867  16.176  13.462  1.00  0.67           C  
ATOM   1104  H   LEU A  70       0.394  18.209  14.541  1.00  0.67           H  
ATOM   1105  HA  LEU A  70      -0.493  16.580  12.306  1.00  0.67           H  
ATOM   1106 1HB  LEU A  70      -1.392  19.270  13.271  1.00  0.67           H  
ATOM   1107 2HB  LEU A  70      -2.162  18.429  11.932  1.00  0.67           H  
ATOM   1108  HG  LEU A  70      -2.054  17.620  14.827  1.00  0.67           H  
ATOM   1109 1HD1 LEU A  70      -4.437  18.024  14.652  1.00  0.67           H  
ATOM   1110 2HD1 LEU A  70      -3.499  19.481  14.220  1.00  0.67           H  
ATOM   1111 3HD1 LEU A  70      -4.251  18.491  12.954  1.00  0.67           H  
ATOM   1112 1HD2 LEU A  70      -3.521  15.754  14.215  1.00  0.67           H  
ATOM   1113 2HD2 LEU A  70      -3.368  16.146  12.517  1.00  0.67           H  
ATOM   1114 3HD2 LEU A  70      -1.948  15.590  13.410  1.00  0.67           H  
ATOM   1115  N   THR A  71       1.137  19.343  11.600  1.00  0.67           N  
ATOM   1116  CA  THR A  71       1.757  20.039  10.487  1.00  0.67           C  
ATOM   1117  C   THR A  71       2.663  19.080   9.731  1.00  0.67           C  
ATOM   1118  O   THR A  71       2.620  19.014   8.495  1.00  0.67           O  
ATOM   1119  CB  THR A  71       2.580  21.244  10.968  1.00  0.67           C  
ATOM   1120  OG1 THR A  71       1.716  22.177  11.631  1.00  0.67           O  
ATOM   1121  CG2 THR A  71       3.262  21.917   9.795  1.00  0.67           C  
ATOM   1122  H   THR A  71       1.296  19.684  12.545  1.00  0.67           H  
ATOM   1123  HA  THR A  71       0.978  20.389   9.812  1.00  0.67           H  
ATOM   1124  HB  THR A  71       3.335  20.902  11.676  1.00  0.67           H  
ATOM   1125  HG1 THR A  71       1.360  21.738  12.435  1.00  0.67           H  
ATOM   1126 1HG2 THR A  71       3.844  22.764  10.154  1.00  0.67           H  
ATOM   1127 2HG2 THR A  71       3.923  21.202   9.305  1.00  0.67           H  
ATOM   1128 3HG2 THR A  71       2.511  22.265   9.088  1.00  0.67           H  
ATOM   1129  N   GLN A  72       3.462  18.309  10.480  1.00  0.67           N  
ATOM   1130  CA  GLN A  72       4.369  17.350   9.875  1.00  0.67           C  
ATOM   1131  C   GLN A  72       3.577  16.279   9.145  1.00  0.67           C  
ATOM   1132  O   GLN A  72       3.894  15.957   8.002  1.00  0.67           O  
ATOM   1133  CB  GLN A  72       5.234  16.705  10.955  1.00  0.67           C  
ATOM   1134  CG  GLN A  72       6.243  17.644  11.591  1.00  0.67           C  
ATOM   1135  CD  GLN A  72       6.939  17.031  12.793  1.00  0.67           C  
ATOM   1136  OE1 GLN A  72       6.522  16.002  13.338  1.00  0.67           O  
ATOM   1137  NE2 GLN A  72       8.017  17.675  13.226  1.00  0.67           N  
ATOM   1138  H   GLN A  72       3.451  18.416  11.495  1.00  0.67           H  
ATOM   1139  HA  GLN A  72       5.003  17.867   9.155  1.00  0.67           H  
ATOM   1140 1HB  GLN A  72       4.586  16.332  11.754  1.00  0.67           H  
ATOM   1141 2HB  GLN A  72       5.766  15.855  10.540  1.00  0.67           H  
ATOM   1142 1HG  GLN A  72       7.003  17.889  10.851  1.00  0.67           H  
ATOM   1143 2HG  GLN A  72       5.734  18.551  11.911  1.00  0.67           H  
ATOM   1144 1HE2 GLN A  72       8.522  17.330  14.017  1.00  0.67           H  
ATOM   1145 2HE2 GLN A  72       8.322  18.507  12.763  1.00  0.67           H  
ATOM   1146  N   LEU A  73       2.488  15.795   9.753  1.00  0.66           N  
ATOM   1147  CA  LEU A  73       1.656  14.798   9.097  1.00  0.66           C  
ATOM   1148  C   LEU A  73       1.107  15.328   7.791  1.00  0.66           C  
ATOM   1149  O   LEU A  73       1.114  14.627   6.783  1.00  0.66           O  
ATOM   1150  CB  LEU A  73       0.505  14.351   9.979  1.00  0.66           C  
ATOM   1151  CG  LEU A  73      -0.435  13.392   9.302  1.00  0.66           C  
ATOM   1152  CD1 LEU A  73       0.324  12.115   8.888  1.00  0.66           C  
ATOM   1153  CD2 LEU A  73      -1.554  13.095  10.231  1.00  0.66           C  
ATOM   1154  H   LEU A  73       2.253  16.085  10.705  1.00  0.66           H  
ATOM   1155  HA  LEU A  73       2.275  13.929   8.880  1.00  0.66           H  
ATOM   1156 1HB  LEU A  73       0.904  13.883  10.877  1.00  0.66           H  
ATOM   1157 2HB  LEU A  73      -0.069  15.228  10.271  1.00  0.66           H  
ATOM   1158  HG  LEU A  73      -0.832  13.864   8.408  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  73      -0.357  11.435   8.386  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  73       1.134  12.377   8.207  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  73       0.738  11.628   9.771  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  73      -2.258  12.440   9.756  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  73      -1.146  12.623  11.121  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  73      -2.049  14.012  10.504  1.00  0.66           H  
ATOM   1165  N   GLY A  74       0.605  16.550   7.807  1.00  0.65           N  
ATOM   1166  CA  GLY A  74       0.057  17.157   6.614  1.00  0.65           C  
ATOM   1167  C   GLY A  74       1.091  17.186   5.509  1.00  0.65           C  
ATOM   1168  O   GLY A  74       0.815  16.780   4.373  1.00  0.65           O  
ATOM   1169  H   GLY A  74       0.603  17.079   8.677  1.00  0.65           H  
ATOM   1170 1HA  GLY A  74      -0.813  16.591   6.288  1.00  0.65           H  
ATOM   1171 2HA  GLY A  74      -0.266  18.172   6.844  1.00  0.65           H  
ATOM   1172  N   LYS A  75       2.304  17.646   5.837  1.00  0.64           N  
ATOM   1173  CA  LYS A  75       3.353  17.703   4.835  1.00  0.64           C  
ATOM   1174  C   LYS A  75       3.569  16.317   4.232  1.00  0.64           C  
ATOM   1175  O   LYS A  75       3.781  16.193   3.025  1.00  0.64           O  
ATOM   1176  CB  LYS A  75       4.669  18.211   5.410  1.00  0.64           C  
ATOM   1177  CG  LYS A  75       5.720  18.446   4.325  1.00  0.64           C  
ATOM   1178  CD  LYS A  75       7.022  18.968   4.867  1.00  0.64           C  
ATOM   1179  CE  LYS A  75       7.974  19.289   3.723  1.00  0.64           C  
ATOM   1180  NZ  LYS A  75       9.334  19.590   4.207  1.00  0.64           N  
ATOM   1181  H   LYS A  75       2.487  17.972   6.789  1.00  0.64           H  
ATOM   1182  HA  LYS A  75       3.036  18.373   4.036  1.00  0.64           H  
ATOM   1183 1HB  LYS A  75       4.500  19.141   5.955  1.00  0.64           H  
ATOM   1184 2HB  LYS A  75       5.062  17.479   6.120  1.00  0.64           H  
ATOM   1185 1HG  LYS A  75       5.920  17.497   3.818  1.00  0.64           H  
ATOM   1186 2HG  LYS A  75       5.334  19.152   3.593  1.00  0.64           H  
ATOM   1187 1HD  LYS A  75       6.849  19.865   5.462  1.00  0.64           H  
ATOM   1188 2HD  LYS A  75       7.485  18.207   5.502  1.00  0.64           H  
ATOM   1189 1HE  LYS A  75       8.016  18.445   3.036  1.00  0.64           H  
ATOM   1190 2HE  LYS A  75       7.594  20.157   3.188  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  75       9.936  19.790   3.425  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  75       9.328  20.365   4.843  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  75       9.666  18.740   4.676  1.00  0.64           H  
ATOM   1194  N   ILE A  76       3.499  15.271   5.070  1.00  0.64           N  
ATOM   1195  CA  ILE A  76       3.677  13.900   4.603  1.00  0.64           C  
ATOM   1196  C   ILE A  76       2.520  13.432   3.721  1.00  0.64           C  
ATOM   1197  O   ILE A  76       2.738  12.943   2.616  1.00  0.64           O  
ATOM   1198  CB  ILE A  76       3.796  12.929   5.814  1.00  0.64           C  
ATOM   1199  CG1 ILE A  76       5.030  13.224   6.608  1.00  0.64           C  
ATOM   1200  CG2 ILE A  76       3.784  11.508   5.402  1.00  0.64           C  
ATOM   1201  CD1 ILE A  76       6.254  13.064   5.814  1.00  0.64           C  
ATOM   1202  H   ILE A  76       3.345  15.444   6.066  1.00  0.64           H  
ATOM   1203  HA  ILE A  76       4.595  13.853   4.021  1.00  0.64           H  
ATOM   1204  HB  ILE A  76       2.951  13.092   6.461  1.00  0.64           H  
ATOM   1205 1HG1 ILE A  76       5.007  14.228   6.954  1.00  0.64           H  
ATOM   1206 2HG1 ILE A  76       5.062  12.564   7.469  1.00  0.64           H  
ATOM   1207 1HG2 ILE A  76       3.831  10.893   6.264  1.00  0.64           H  
ATOM   1208 2HG2 ILE A  76       2.871  11.285   4.851  1.00  0.64           H  
ATOM   1209 3HG2 ILE A  76       4.640  11.328   4.797  1.00  0.64           H  
ATOM   1210 1HD1 ILE A  76       7.115  13.285   6.442  1.00  0.64           H  
ATOM   1211 2HD1 ILE A  76       6.324  12.049   5.445  1.00  0.64           H  
ATOM   1212 3HD1 ILE A  76       6.223  13.752   4.971  1.00  0.64           H  
ATOM   1213  N   LEU A  77       1.285  13.685   4.125  1.00  0.65           N  
ATOM   1214  CA  LEU A  77       0.141  13.211   3.352  1.00  0.65           C  
ATOM   1215  C   LEU A  77       0.153  13.824   1.947  1.00  0.65           C  
ATOM   1216  O   LEU A  77      -0.143  13.163   0.947  1.00  0.65           O  
ATOM   1217  CB  LEU A  77      -1.156  13.588   4.080  1.00  0.65           C  
ATOM   1218  CG  LEU A  77      -1.406  12.878   5.448  1.00  0.65           C  
ATOM   1219  CD1 LEU A  77      -2.642  13.488   6.110  1.00  0.65           C  
ATOM   1220  CD2 LEU A  77      -1.565  11.401   5.253  1.00  0.65           C  
ATOM   1221  H   LEU A  77       1.145  14.152   5.019  1.00  0.65           H  
ATOM   1222  HA  LEU A  77       0.205  12.128   3.262  1.00  0.65           H  
ATOM   1223 1HB  LEU A  77      -1.142  14.666   4.266  1.00  0.65           H  
ATOM   1224 2HB  LEU A  77      -1.999  13.362   3.431  1.00  0.65           H  
ATOM   1225  HG  LEU A  77      -0.562  13.048   6.092  1.00  0.65           H  
ATOM   1226 1HD1 LEU A  77      -2.813  13.019   7.077  1.00  0.65           H  
ATOM   1227 2HD1 LEU A  77      -2.470  14.553   6.250  1.00  0.65           H  
ATOM   1228 3HD1 LEU A  77      -3.513  13.340   5.478  1.00  0.65           H  
ATOM   1229 1HD2 LEU A  77      -1.729  10.920   6.220  1.00  0.65           H  
ATOM   1230 2HD2 LEU A  77      -2.410  11.221   4.617  1.00  0.65           H  
ATOM   1231 3HD2 LEU A  77      -0.664  10.993   4.792  1.00  0.65           H  
ATOM   1232  N   LYS A  78       0.586  15.074   1.860  1.00  0.67           N  
ATOM   1233  CA  LYS A  78       0.643  15.793   0.597  1.00  0.67           C  
ATOM   1234  C   LYS A  78       1.715  15.292  -0.384  1.00  0.67           C  
ATOM   1235  O   LYS A  78       1.687  15.673  -1.554  1.00  0.67           O  
ATOM   1236  CB  LYS A  78       0.803  17.286   0.857  1.00  0.67           C  
ATOM   1237  CG  LYS A  78      -0.443  17.921   1.474  1.00  0.67           C  
ATOM   1238  CD  LYS A  78      -0.261  19.399   1.749  1.00  0.67           C  
ATOM   1239  CE  LYS A  78      -1.528  19.996   2.362  1.00  0.67           C  
ATOM   1240  NZ  LYS A  78      -1.372  21.452   2.683  1.00  0.67           N  
ATOM   1241  H   LYS A  78       0.838  15.572   2.717  1.00  0.67           H  
ATOM   1242  HA  LYS A  78      -0.321  15.659   0.106  1.00  0.67           H  
ATOM   1243 1HB  LYS A  78       1.638  17.441   1.550  1.00  0.67           H  
ATOM   1244 2HB  LYS A  78       1.038  17.802  -0.071  1.00  0.67           H  
ATOM   1245 1HG  LYS A  78      -1.277  17.794   0.787  1.00  0.67           H  
ATOM   1246 2HG  LYS A  78      -0.688  17.412   2.407  1.00  0.67           H  
ATOM   1247 1HD  LYS A  78       0.566  19.533   2.450  1.00  0.67           H  
ATOM   1248 2HD  LYS A  78      -0.026  19.923   0.825  1.00  0.67           H  
ATOM   1249 1HE  LYS A  78      -2.356  19.874   1.669  1.00  0.67           H  
ATOM   1250 2HE  LYS A  78      -1.756  19.457   3.282  1.00  0.67           H  
ATOM   1251 1HZ  LYS A  78      -2.244  21.808   3.120  1.00  0.67           H  
ATOM   1252 2HZ  LYS A  78      -0.621  21.563   3.344  1.00  0.67           H  
ATOM   1253 3HZ  LYS A  78      -1.174  21.975   1.851  1.00  0.67           H  
ATOM   1254  N   GLN A  79       2.660  14.439   0.063  1.00  0.70           N  
ATOM   1255  CA  GLN A  79       3.700  13.961  -0.858  1.00  0.70           C  
ATOM   1256  C   GLN A  79       3.212  12.676  -1.532  1.00  0.70           C  
ATOM   1257  O   GLN A  79       3.916  12.068  -2.350  1.00  0.70           O  
ATOM   1258  CB  GLN A  79       5.027  13.639  -0.165  1.00  0.70           C  
ATOM   1259  CG  GLN A  79       5.602  14.738   0.676  1.00  0.70           C  
ATOM   1260  CD  GLN A  79       5.799  16.065  -0.025  1.00  0.70           C  
ATOM   1261  OE1 GLN A  79       6.484  16.196  -1.049  1.00  0.70           O  
ATOM   1262  NE2 GLN A  79       5.158  17.087   0.544  1.00  0.70           N  
ATOM   1263  H   GLN A  79       2.658  14.114   1.030  1.00  0.70           H  
ATOM   1264  HA  GLN A  79       3.870  14.712  -1.626  1.00  0.70           H  
ATOM   1265 1HB  GLN A  79       4.901  12.777   0.413  1.00  0.70           H  
ATOM   1266 2HB  GLN A  79       5.770  13.395  -0.923  1.00  0.70           H  
ATOM   1267 1HG  GLN A  79       4.941  14.874   1.501  1.00  0.70           H  
ATOM   1268 2HG  GLN A  79       6.575  14.406   1.043  1.00  0.70           H  
ATOM   1269 1HE2 GLN A  79       5.218  18.004   0.151  1.00  0.70           H  
ATOM   1270 2HE2 GLN A  79       4.587  16.905   1.380  1.00  0.70           H  
ATOM   1271  N   LYS A  80       2.002  12.245  -1.175  1.00  0.73           N  
ATOM   1272  CA  LYS A  80       1.401  11.062  -1.760  1.00  0.73           C  
ATOM   1273  C   LYS A  80       2.285   9.811  -1.756  1.00  0.73           C  
ATOM   1274  O   LYS A  80       2.435   9.150  -0.735  1.00  0.73           O  
ATOM   1275  CB  LYS A  80       0.906  11.381  -3.164  1.00  0.73           C  
ATOM   1276  CG  LYS A  80      -0.223  12.407  -3.170  1.00  0.73           C  
ATOM   1277  CD  LYS A  80      -0.731  12.665  -4.571  1.00  0.73           C  
ATOM   1278  CE  LYS A  80      -1.843  13.700  -4.578  1.00  0.73           C  
ATOM   1279  NZ  LYS A  80      -2.307  13.997  -5.961  1.00  0.73           N  
ATOM   1280  H   LYS A  80       1.450  12.759  -0.485  1.00  0.73           H  
ATOM   1281  HA  LYS A  80       0.522  10.841  -1.163  1.00  0.73           H  
ATOM   1282 1HB  LYS A  80       1.717  11.771  -3.775  1.00  0.73           H  
ATOM   1283 2HB  LYS A  80       0.527  10.472  -3.634  1.00  0.73           H  
ATOM   1284 1HG  LYS A  80      -1.041  12.044  -2.549  1.00  0.73           H  
ATOM   1285 2HG  LYS A  80       0.139  13.344  -2.740  1.00  0.73           H  
ATOM   1286 1HD  LYS A  80       0.092  13.020  -5.193  1.00  0.73           H  
ATOM   1287 2HD  LYS A  80      -1.112  11.733  -4.994  1.00  0.73           H  
ATOM   1288 1HE  LYS A  80      -2.684  13.326  -3.997  1.00  0.73           H  
ATOM   1289 2HE  LYS A  80      -1.478  14.621  -4.121  1.00  0.73           H  
ATOM   1290 1HZ  LYS A  80      -3.043  14.688  -5.929  1.00  0.73           H  
ATOM   1291 2HZ  LYS A  80      -1.535  14.354  -6.507  1.00  0.73           H  
ATOM   1292 3HZ  LYS A  80      -2.656  13.148  -6.387  1.00  0.73           H  
ATOM   1293  N   GLY A  81       2.804   9.427  -2.918  1.00  0.76           N  
ATOM   1294  CA  GLY A  81       3.552   8.178  -3.041  1.00  0.76           C  
ATOM   1295  C   GLY A  81       5.011   8.168  -2.551  1.00  0.76           C  
ATOM   1296  O   GLY A  81       5.636   7.105  -2.567  1.00  0.76           O  
ATOM   1297  H   GLY A  81       2.689  10.013  -3.729  1.00  0.76           H  
ATOM   1298 1HA  GLY A  81       3.005   7.403  -2.506  1.00  0.76           H  
ATOM   1299 2HA  GLY A  81       3.539   7.879  -4.088  1.00  0.76           H  
ATOM   1300  N   ASN A  82       5.578   9.306  -2.132  1.00  0.76           N  
ATOM   1301  CA  ASN A  82       6.976   9.254  -1.673  1.00  0.76           C  
ATOM   1302  C   ASN A  82       7.248  10.100  -0.441  1.00  0.76           C  
ATOM   1303  O   ASN A  82       7.350  11.325  -0.506  1.00  0.76           O  
ATOM   1304  CB  ASN A  82       7.946   9.640  -2.766  1.00  0.76           C  
ATOM   1305  CG  ASN A  82       9.429   9.431  -2.350  1.00  0.76           C  
ATOM   1306  OD1 ASN A  82       9.810   9.273  -1.165  1.00  0.76           O  
ATOM   1307  ND2 ASN A  82      10.284   9.428  -3.349  1.00  0.76           N  
ATOM   1308  H   ASN A  82       5.045  10.179  -2.135  1.00  0.76           H  
ATOM   1309  HA  ASN A  82       7.197   8.226  -1.386  1.00  0.76           H  
ATOM   1310 1HB  ASN A  82       7.742   9.045  -3.657  1.00  0.76           H  
ATOM   1311 2HB  ASN A  82       7.795  10.687  -3.030  1.00  0.76           H  
ATOM   1312 1HD2 ASN A  82      11.260   9.297  -3.171  1.00  0.76           H  
ATOM   1313 2HD2 ASN A  82       9.958   9.554  -4.286  1.00  0.76           H  
ATOM   1314  N   HIS A  83       7.394   9.428   0.692  1.00  0.75           N  
ATOM   1315  CA  HIS A  83       7.589  10.104   1.961  1.00  0.75           C  
ATOM   1316  C   HIS A  83       8.956   9.808   2.563  1.00  0.75           C  
ATOM   1317  O   HIS A  83       9.207  10.142   3.720  1.00  0.75           O  
ATOM   1318  CB  HIS A  83       6.577   9.569   2.956  1.00  0.75           C  
ATOM   1319  CG  HIS A  83       5.217   9.683   2.553  1.00  0.75           C  
ATOM   1320  ND1 HIS A  83       4.385   8.603   2.443  1.00  0.75           N  
ATOM   1321  CD2 HIS A  83       4.514  10.730   2.229  1.00  0.75           C  
ATOM   1322  CE1 HIS A  83       3.204   9.016   2.067  1.00  0.75           C  
ATOM   1323  NE2 HIS A  83       3.254  10.304   1.928  1.00  0.75           N  
ATOM   1324  H   HIS A  83       7.323   8.419   0.677  1.00  0.75           H  
ATOM   1325  HA  HIS A  83       7.475  11.183   1.844  1.00  0.75           H  
ATOM   1326 1HB  HIS A  83       6.789   8.516   3.169  1.00  0.75           H  
ATOM   1327 2HB  HIS A  83       6.674  10.113   3.874  1.00  0.75           H  
ATOM   1328  HD2 HIS A  83       4.890  11.736   2.232  1.00  0.75           H  
ATOM   1329  HE1 HIS A  83       2.336   8.412   1.892  1.00  0.75           H  
ATOM   1330  HE2 HIS A  83       2.488  10.903   1.644  1.00  0.75           H  
ATOM   1331  N   GLU A  84       9.857   9.189   1.807  1.00  0.72           N  
ATOM   1332  CA  GLU A  84      11.094   8.745   2.457  1.00  0.72           C  
ATOM   1333  C   GLU A  84      11.958   9.876   2.996  1.00  0.72           C  
ATOM   1334  O   GLU A  84      12.396   9.841   4.151  1.00  0.72           O  
ATOM   1335  CB  GLU A  84      11.942   7.884   1.524  1.00  0.72           C  
ATOM   1336  CG  GLU A  84      13.182   7.311   2.228  1.00  0.72           C  
ATOM   1337  CD  GLU A  84      14.051   6.396   1.388  1.00  0.72           C  
ATOM   1338  OE1 GLU A  84      13.784   6.234   0.220  1.00  0.72           O  
ATOM   1339  OE2 GLU A  84      14.978   5.821   1.952  1.00  0.72           O  
ATOM   1340  H   GLU A  84       9.679   9.018   0.815  1.00  0.72           H  
ATOM   1341  HA  GLU A  84      10.810   8.122   3.305  1.00  0.72           H  
ATOM   1342 1HB  GLU A  84      11.346   7.056   1.142  1.00  0.72           H  
ATOM   1343 2HB  GLU A  84      12.271   8.478   0.670  1.00  0.72           H  
ATOM   1344 1HG  GLU A  84      13.791   8.140   2.589  1.00  0.72           H  
ATOM   1345 2HG  GLU A  84      12.830   6.759   3.089  1.00  0.72           H  
ATOM   1346  N   SER A  85      12.182  10.903   2.180  1.00  0.68           N  
ATOM   1347  CA  SER A  85      13.038  12.004   2.600  1.00  0.68           C  
ATOM   1348  C   SER A  85      12.466  12.731   3.806  1.00  0.68           C  
ATOM   1349  O   SER A  85      13.205  13.156   4.694  1.00  0.68           O  
ATOM   1350  CB  SER A  85      13.223  12.995   1.464  1.00  0.68           C  
ATOM   1351  OG  SER A  85      13.937  12.423   0.399  1.00  0.68           O  
ATOM   1352  H   SER A  85      11.778  10.895   1.255  1.00  0.68           H  
ATOM   1353  HA  SER A  85      14.010  11.595   2.877  1.00  0.68           H  
ATOM   1354 1HB  SER A  85      12.247  13.333   1.115  1.00  0.68           H  
ATOM   1355 2HB  SER A  85      13.755  13.869   1.836  1.00  0.68           H  
ATOM   1356  HG  SER A  85      14.065  13.129  -0.243  1.00  0.68           H  
ATOM   1357  N   GLU A  86      11.145  12.887   3.819  1.00  0.65           N  
ATOM   1358  CA  GLU A  86      10.483  13.627   4.878  1.00  0.65           C  
ATOM   1359  C   GLU A  86      10.362  12.835   6.182  1.00  0.65           C  
ATOM   1360  O   GLU A  86      10.462  13.404   7.271  1.00  0.65           O  
ATOM   1361  CB  GLU A  86       9.112  14.082   4.400  1.00  0.65           C  
ATOM   1362  CG  GLU A  86       9.150  15.064   3.244  1.00  0.65           C  
ATOM   1363  CD  GLU A  86       9.919  16.327   3.560  1.00  0.65           C  
ATOM   1364  OE1 GLU A  86       9.687  16.916   4.603  1.00  0.65           O  
ATOM   1365  OE2 GLU A  86      10.712  16.731   2.740  1.00  0.65           O  
ATOM   1366  H   GLU A  86      10.598  12.482   3.074  1.00  0.65           H  
ATOM   1367  HA  GLU A  86      11.078  14.516   5.087  1.00  0.65           H  
ATOM   1368 1HB  GLU A  86       8.531  13.211   4.087  1.00  0.65           H  
ATOM   1369 2HB  GLU A  86       8.596  14.573   5.215  1.00  0.65           H  
ATOM   1370 1HG  GLU A  86       9.609  14.574   2.385  1.00  0.65           H  
ATOM   1371 2HG  GLU A  86       8.125  15.326   2.975  1.00  0.65           H  
ATOM   1372  N   LEU A  87      10.174  11.520   6.092  1.00  0.62           N  
ATOM   1373  CA  LEU A  87      10.043  10.745   7.313  1.00  0.62           C  
ATOM   1374  C   LEU A  87      11.394  10.465   7.925  1.00  0.62           C  
ATOM   1375  O   LEU A  87      11.516  10.419   9.144  1.00  0.62           O  
ATOM   1376  CB  LEU A  87       9.301   9.440   7.056  1.00  0.62           C  
ATOM   1377  CG  LEU A  87       7.863   9.649   6.640  1.00  0.62           C  
ATOM   1378  CD1 LEU A  87       7.190   8.347   6.341  1.00  0.62           C  
ATOM   1379  CD2 LEU A  87       7.173  10.352   7.682  1.00  0.62           C  
ATOM   1380  H   LEU A  87      10.077  11.062   5.187  1.00  0.62           H  
ATOM   1381  HA  LEU A  87       9.464  11.326   8.027  1.00  0.62           H  
ATOM   1382 1HB  LEU A  87       9.809   8.903   6.251  1.00  0.62           H  
ATOM   1383 2HB  LEU A  87       9.322   8.826   7.956  1.00  0.62           H  
ATOM   1384  HG  LEU A  87       7.848  10.251   5.755  1.00  0.62           H  
ATOM   1385 1HD1 LEU A  87       6.159   8.527   6.033  1.00  0.62           H  
ATOM   1386 2HD1 LEU A  87       7.727   7.853   5.534  1.00  0.62           H  
ATOM   1387 3HD1 LEU A  87       7.196   7.716   7.231  1.00  0.62           H  
ATOM   1388 1HD2 LEU A  87       6.173  10.522   7.362  1.00  0.62           H  
ATOM   1389 2HD2 LEU A  87       7.174   9.771   8.574  1.00  0.62           H  
ATOM   1390 3HD2 LEU A  87       7.668  11.291   7.851  1.00  0.62           H  
ATOM   1391  N   LYS A  88      12.434  10.311   7.107  1.00  0.60           N  
ATOM   1392  CA  LYS A  88      13.762  10.040   7.646  1.00  0.60           C  
ATOM   1393  C   LYS A  88      14.088  10.794   8.963  1.00  0.60           C  
ATOM   1394  O   LYS A  88      14.268  10.121   9.977  1.00  0.60           O  
ATOM   1395  CB  LYS A  88      14.838  10.263   6.575  1.00  0.60           C  
ATOM   1396  CG  LYS A  88      16.259  10.036   7.070  1.00  0.60           C  
ATOM   1397  CD  LYS A  88      17.281  10.275   5.975  1.00  0.60           C  
ATOM   1398  CE  LYS A  88      18.702  10.089   6.496  1.00  0.60           C  
ATOM   1399  NZ  LYS A  88      19.722  10.336   5.435  1.00  0.60           N  
ATOM   1400  H   LYS A  88      12.311  10.344   6.092  1.00  0.60           H  
ATOM   1401  HA  LYS A  88      13.797   8.977   7.886  1.00  0.60           H  
ATOM   1402 1HB  LYS A  88      14.675   9.521   5.790  1.00  0.60           H  
ATOM   1403 2HB  LYS A  88      14.747  11.214   6.080  1.00  0.60           H  
ATOM   1404 1HG  LYS A  88      16.469  10.703   7.908  1.00  0.60           H  
ATOM   1405 2HG  LYS A  88      16.348   9.009   7.411  1.00  0.60           H  
ATOM   1406 1HD  LYS A  88      17.103   9.583   5.152  1.00  0.60           H  
ATOM   1407 2HD  LYS A  88      17.171  11.294   5.599  1.00  0.60           H  
ATOM   1408 1HE  LYS A  88      18.873  10.783   7.319  1.00  0.60           H  
ATOM   1409 2HE  LYS A  88      18.816   9.070   6.866  1.00  0.60           H  
ATOM   1410 1HZ  LYS A  88      20.646  10.204   5.819  1.00  0.60           H  
ATOM   1411 2HZ  LYS A  88      19.581   9.690   4.671  1.00  0.60           H  
ATOM   1412 3HZ  LYS A  88      19.631  11.283   5.095  1.00  0.60           H  
ATOM   1413  N   PRO A  89      14.151  12.157   9.022  1.00  0.59           N  
ATOM   1414  CA  PRO A  89      14.457  12.929  10.223  1.00  0.59           C  
ATOM   1415  C   PRO A  89      13.418  12.803  11.335  1.00  0.59           C  
ATOM   1416  O   PRO A  89      13.719  13.054  12.509  1.00  0.59           O  
ATOM   1417  CB  PRO A  89      14.496  14.373   9.704  1.00  0.59           C  
ATOM   1418  CG  PRO A  89      13.653  14.360   8.458  1.00  0.59           C  
ATOM   1419  CD  PRO A  89      13.908  13.020   7.837  1.00  0.59           C  
ATOM   1420  HA  PRO A  89      15.450  12.630  10.590  1.00  0.59           H  
ATOM   1421 1HB  PRO A  89      14.098  15.053  10.471  1.00  0.59           H  
ATOM   1422 2HB  PRO A  89      15.538  14.675   9.515  1.00  0.59           H  
ATOM   1423 1HG  PRO A  89      12.587  14.499   8.711  1.00  0.59           H  
ATOM   1424 2HG  PRO A  89      13.931  15.190   7.793  1.00  0.59           H  
ATOM   1425 1HD  PRO A  89      13.038  12.747   7.275  1.00  0.59           H  
ATOM   1426 2HD  PRO A  89      14.801  13.094   7.213  1.00  0.59           H  
ATOM   1427  N   LEU A  90      12.192  12.394  11.008  1.00  0.59           N  
ATOM   1428  CA  LEU A  90      11.211  12.292  12.068  1.00  0.59           C  
ATOM   1429  C   LEU A  90      11.474  10.993  12.756  1.00  0.59           C  
ATOM   1430  O   LEU A  90      11.521  10.924  13.989  1.00  0.59           O  
ATOM   1431  CB  LEU A  90       9.778  12.294  11.535  1.00  0.59           C  
ATOM   1432  CG  LEU A  90       9.338  13.565  10.828  1.00  0.59           C  
ATOM   1433  CD1 LEU A  90       7.908  13.387  10.309  1.00  0.59           C  
ATOM   1434  CD2 LEU A  90       9.447  14.732  11.782  1.00  0.59           C  
ATOM   1435  H   LEU A  90      11.939  12.123  10.063  1.00  0.59           H  
ATOM   1436  HA  LEU A  90      11.344  13.110  12.774  1.00  0.59           H  
ATOM   1437 1HB  LEU A  90       9.682  11.477  10.818  1.00  0.59           H  
ATOM   1438 2HB  LEU A  90       9.093  12.108  12.360  1.00  0.59           H  
ATOM   1439  HG  LEU A  90       9.987  13.739   9.963  1.00  0.59           H  
ATOM   1440 1HD1 LEU A  90       7.595  14.288   9.782  1.00  0.59           H  
ATOM   1441 2HD1 LEU A  90       7.880  12.552   9.640  1.00  0.59           H  
ATOM   1442 3HD1 LEU A  90       7.236  13.204  11.147  1.00  0.59           H  
ATOM   1443 1HD2 LEU A  90       9.141  15.642  11.269  1.00  0.59           H  
ATOM   1444 2HD2 LEU A  90       8.798  14.561  12.643  1.00  0.59           H  
ATOM   1445 3HD2 LEU A  90      10.479  14.833  12.118  1.00  0.59           H  
ATOM   1446  N   ALA A  91      11.702   9.968  11.943  1.00  0.59           N  
ATOM   1447  CA  ALA A  91      11.994   8.657  12.453  1.00  0.59           C  
ATOM   1448  C   ALA A  91      13.273   8.693  13.235  1.00  0.59           C  
ATOM   1449  O   ALA A  91      13.358   8.110  14.308  1.00  0.59           O  
ATOM   1450  CB  ALA A  91      12.108   7.662  11.338  1.00  0.59           C  
ATOM   1451  H   ALA A  91      11.664  10.117  10.937  1.00  0.59           H  
ATOM   1452  HA  ALA A  91      11.195   8.371  13.115  1.00  0.59           H  
ATOM   1453 1HB  ALA A  91      12.324   6.686  11.734  1.00  0.59           H  
ATOM   1454 2HB  ALA A  91      11.174   7.632  10.781  1.00  0.59           H  
ATOM   1455 3HB  ALA A  91      12.910   7.973  10.677  1.00  0.59           H  
ATOM   1456  N   GLN A  92      14.264   9.440  12.742  1.00  0.59           N  
ATOM   1457  CA  GLN A  92      15.528   9.533  13.444  1.00  0.59           C  
ATOM   1458  C   GLN A  92      15.321  10.142  14.809  1.00  0.59           C  
ATOM   1459  O   GLN A  92      15.828   9.622  15.803  1.00  0.59           O  
ATOM   1460  CB  GLN A  92      16.535  10.381  12.669  1.00  0.59           C  
ATOM   1461  CG  GLN A  92      17.912  10.417  13.298  1.00  0.59           C  
ATOM   1462  CD  GLN A  92      18.928  11.150  12.441  1.00  0.59           C  
ATOM   1463  OE1 GLN A  92      18.634  12.176  11.819  1.00  0.59           O  
ATOM   1464  NE2 GLN A  92      20.149  10.625  12.406  1.00  0.59           N  
ATOM   1465  H   GLN A  92      14.155   9.901  11.839  1.00  0.59           H  
ATOM   1466  HA  GLN A  92      15.933   8.533  13.576  1.00  0.59           H  
ATOM   1467 1HB  GLN A  92      16.598  10.056  11.649  1.00  0.59           H  
ATOM   1468 2HB  GLN A  92      16.174  11.405  12.646  1.00  0.59           H  
ATOM   1469 1HG  GLN A  92      17.842  10.927  14.259  1.00  0.59           H  
ATOM   1470 2HG  GLN A  92      18.257   9.393  13.446  1.00  0.59           H  
ATOM   1471 1HE2 GLN A  92      20.866  11.063  11.862  1.00  0.59           H  
ATOM   1472 2HE2 GLN A  92      20.356   9.800  12.933  1.00  0.59           H  
ATOM   1473  N   THR A  93      14.549  11.226  14.874  1.00  0.60           N  
ATOM   1474  CA  THR A  93      14.322  11.899  16.136  1.00  0.60           C  
ATOM   1475  C   THR A  93      13.577  10.995  17.123  1.00  0.60           C  
ATOM   1476  O   THR A  93      14.000  10.824  18.275  1.00  0.60           O  
ATOM   1477  CB  THR A  93      13.511  13.187  15.908  1.00  0.60           C  
ATOM   1478  OG1 THR A  93      14.230  14.067  15.029  1.00  0.60           O  
ATOM   1479  CG2 THR A  93      13.287  13.875  17.224  1.00  0.60           C  
ATOM   1480  H   THR A  93      14.143  11.630  14.027  1.00  0.60           H  
ATOM   1481  HA  THR A  93      15.287  12.162  16.567  1.00  0.60           H  
ATOM   1482  HB  THR A  93      12.548  12.938  15.455  1.00  0.60           H  
ATOM   1483  HG1 THR A  93      14.163  13.721  14.105  1.00  0.60           H  
ATOM   1484 1HG2 THR A  93      12.708  14.782  17.070  1.00  0.60           H  
ATOM   1485 2HG2 THR A  93      12.754  13.210  17.864  1.00  0.60           H  
ATOM   1486 3HG2 THR A  93      14.234  14.125  17.675  1.00  0.60           H  
ATOM   1487  N   HIS A  94      12.527  10.331  16.656  1.00  0.61           N  
ATOM   1488  CA  HIS A  94      11.756   9.484  17.547  1.00  0.61           C  
ATOM   1489  C   HIS A  94      12.570   8.282  17.995  1.00  0.61           C  
ATOM   1490  O   HIS A  94      12.592   7.942  19.181  1.00  0.61           O  
ATOM   1491  CB  HIS A  94      10.507   8.978  16.832  1.00  0.61           C  
ATOM   1492  CG  HIS A  94       9.403   9.966  16.658  1.00  0.61           C  
ATOM   1493  ND1 HIS A  94       9.429  10.938  15.695  1.00  0.61           N  
ATOM   1494  CD2 HIS A  94       8.222  10.105  17.307  1.00  0.61           C  
ATOM   1495  CE1 HIS A  94       8.317  11.649  15.752  1.00  0.61           C  
ATOM   1496  NE2 HIS A  94       7.561  11.164  16.727  1.00  0.61           N  
ATOM   1497  H   HIS A  94      12.230  10.459  15.686  1.00  0.61           H  
ATOM   1498  HA  HIS A  94      11.456  10.047  18.424  1.00  0.61           H  
ATOM   1499 1HB  HIS A  94      10.798   8.646  15.840  1.00  0.61           H  
ATOM   1500 2HB  HIS A  94      10.115   8.113  17.365  1.00  0.61           H  
ATOM   1501  HD1 HIS A  94      10.190  11.084  15.040  1.00  0.61           H  
ATOM   1502  HD2 HIS A  94       7.762   9.556  18.129  1.00  0.61           H  
ATOM   1503  HE1 HIS A  94       8.154  12.475  15.058  1.00  0.61           H  
ATOM   1504  N   ALA A  95      13.258   7.653  17.052  1.00  0.63           N  
ATOM   1505  CA  ALA A  95      14.069   6.474  17.294  1.00  0.63           C  
ATOM   1506  C   ALA A  95      15.315   6.704  18.152  1.00  0.63           C  
ATOM   1507  O   ALA A  95      15.652   5.860  18.984  1.00  0.63           O  
ATOM   1508  CB  ALA A  95      14.508   5.920  15.958  1.00  0.63           C  
ATOM   1509  H   ALA A  95      13.213   7.991  16.095  1.00  0.63           H  
ATOM   1510  HA  ALA A  95      13.443   5.743  17.804  1.00  0.63           H  
ATOM   1511 1HB  ALA A  95      15.079   5.024  16.090  1.00  0.63           H  
ATOM   1512 2HB  ALA A  95      13.633   5.710  15.361  1.00  0.63           H  
ATOM   1513 3HB  ALA A  95      15.125   6.659  15.450  1.00  0.63           H  
ATOM   1514  N   THR A  96      16.011   7.837  17.959  1.00  0.64           N  
ATOM   1515  CA  THR A  96      17.287   8.022  18.644  1.00  0.64           C  
ATOM   1516  C   THR A  96      17.301   9.097  19.735  1.00  0.64           C  
ATOM   1517  O   THR A  96      18.184   9.069  20.595  1.00  0.64           O  
ATOM   1518  CB  THR A  96      18.394   8.377  17.621  1.00  0.64           C  
ATOM   1519  OG1 THR A  96      18.118   9.641  17.020  1.00  0.64           O  
ATOM   1520  CG2 THR A  96      18.427   7.323  16.497  1.00  0.64           C  
ATOM   1521  H   THR A  96      15.707   8.528  17.277  1.00  0.64           H  
ATOM   1522  HA  THR A  96      17.554   7.077  19.115  1.00  0.64           H  
ATOM   1523  HB  THR A  96      19.359   8.414  18.124  1.00  0.64           H  
ATOM   1524  HG1 THR A  96      17.259   9.593  16.569  1.00  0.64           H  
ATOM   1525 1HG2 THR A  96      19.202   7.580  15.777  1.00  0.64           H  
ATOM   1526 2HG2 THR A  96      18.632   6.338  16.919  1.00  0.64           H  
ATOM   1527 3HG2 THR A  96      17.460   7.309  15.994  1.00  0.64           H  
ATOM   1528  N   LYS A  97      16.351  10.039  19.726  1.00  0.66           N  
ATOM   1529  CA  LYS A  97      16.360  11.092  20.738  1.00  0.66           C  
ATOM   1530  C   LYS A  97      15.240  10.877  21.743  1.00  0.66           C  
ATOM   1531  O   LYS A  97      15.430  11.094  22.941  1.00  0.66           O  
ATOM   1532  CB  LYS A  97      16.260  12.479  20.101  1.00  0.66           C  
ATOM   1533  CG  LYS A  97      17.468  12.843  19.242  1.00  0.66           C  
ATOM   1534  CD  LYS A  97      17.378  14.259  18.694  1.00  0.66           C  
ATOM   1535  CE  LYS A  97      18.601  14.601  17.854  1.00  0.66           C  
ATOM   1536  NZ  LYS A  97      18.526  15.983  17.300  1.00  0.66           N  
ATOM   1537  H   LYS A  97      15.630  10.066  19.014  1.00  0.66           H  
ATOM   1538  HA  LYS A  97      17.302  11.047  21.282  1.00  0.66           H  
ATOM   1539 1HB  LYS A  97      15.372  12.535  19.476  1.00  0.66           H  
ATOM   1540 2HB  LYS A  97      16.156  13.231  20.881  1.00  0.66           H  
ATOM   1541 1HG  LYS A  97      18.377  12.743  19.836  1.00  0.66           H  
ATOM   1542 2HG  LYS A  97      17.528  12.144  18.403  1.00  0.66           H  
ATOM   1543 1HD  LYS A  97      16.497  14.347  18.067  1.00  0.66           H  
ATOM   1544 2HD  LYS A  97      17.295  14.969  19.515  1.00  0.66           H  
ATOM   1545 1HE  LYS A  97      19.493  14.515  18.472  1.00  0.66           H  
ATOM   1546 2HE  LYS A  97      18.672  13.892  17.028  1.00  0.66           H  
ATOM   1547 1HZ  LYS A  97      19.352  16.170  16.749  1.00  0.66           H  
ATOM   1548 2HZ  LYS A  97      17.704  16.067  16.716  1.00  0.66           H  
ATOM   1549 3HZ  LYS A  97      18.470  16.647  18.058  1.00  0.66           H  
ATOM   1550  N   HIS A  98      14.083  10.413  21.274  1.00  0.67           N  
ATOM   1551  CA  HIS A  98      12.984  10.200  22.210  1.00  0.67           C  
ATOM   1552  C   HIS A  98      12.783   8.717  22.545  1.00  0.67           C  
ATOM   1553  O   HIS A  98      12.165   8.382  23.556  1.00  0.67           O  
ATOM   1554  CB  HIS A  98      11.662  10.718  21.658  1.00  0.67           C  
ATOM   1555  CG  HIS A  98      11.583  12.151  21.333  1.00  0.67           C  
ATOM   1556  ND1 HIS A  98      11.706  13.143  22.282  1.00  0.67           N  
ATOM   1557  CD2 HIS A  98      11.313  12.768  20.172  1.00  0.67           C  
ATOM   1558  CE1 HIS A  98      11.546  14.318  21.703  1.00  0.67           C  
ATOM   1559  NE2 HIS A  98      11.305  14.120  20.421  1.00  0.67           N  
ATOM   1560  H   HIS A  98      13.961  10.274  20.271  1.00  0.67           H  
ATOM   1561  HA  HIS A  98      13.188  10.723  23.142  1.00  0.67           H  
ATOM   1562 1HB  HIS A  98      11.391  10.144  20.775  1.00  0.67           H  
ATOM   1563 2HB  HIS A  98      10.909  10.546  22.410  1.00  0.67           H  
ATOM   1564  HD1 HIS A  98      11.863  13.009  23.263  1.00  0.67           H  
ATOM   1565  HD2 HIS A  98      11.109  12.390  19.172  1.00  0.67           H  
ATOM   1566  HE1 HIS A  98      11.615  15.237  22.285  1.00  0.67           H  
ATOM   1567  N   LYS A  99      13.310   7.829  21.701  1.00  0.67           N  
ATOM   1568  CA  LYS A  99      13.161   6.378  21.847  1.00  0.67           C  
ATOM   1569  C   LYS A  99      11.700   5.963  21.993  1.00  0.67           C  
ATOM   1570  O   LYS A  99      11.348   5.175  22.874  1.00  0.67           O  
ATOM   1571  CB  LYS A  99      13.995   5.861  23.018  1.00  0.67           C  
ATOM   1572  CG  LYS A  99      15.488   6.089  22.827  1.00  0.67           C  
ATOM   1573  CD  LYS A  99      16.303   5.500  23.963  1.00  0.67           C  
ATOM   1574  CE  LYS A  99      17.790   5.770  23.763  1.00  0.67           C  
ATOM   1575  NZ  LYS A  99      18.608   5.230  24.885  1.00  0.67           N  
ATOM   1576  H   LYS A  99      13.799   8.172  20.887  1.00  0.67           H  
ATOM   1577  HA  LYS A  99      13.539   5.911  20.934  1.00  0.67           H  
ATOM   1578 1HB  LYS A  99      13.689   6.350  23.940  1.00  0.67           H  
ATOM   1579 2HB  LYS A  99      13.829   4.795  23.139  1.00  0.67           H  
ATOM   1580 1HG  LYS A  99      15.799   5.633  21.881  1.00  0.67           H  
ATOM   1581 2HG  LYS A  99      15.685   7.162  22.765  1.00  0.67           H  
ATOM   1582 1HD  LYS A  99      15.983   5.939  24.909  1.00  0.67           H  
ATOM   1583 2HD  LYS A  99      16.140   4.423  24.006  1.00  0.67           H  
ATOM   1584 1HE  LYS A  99      18.113   5.304  22.832  1.00  0.67           H  
ATOM   1585 2HE  LYS A  99      17.949   6.847  23.692  1.00  0.67           H  
ATOM   1586 1HZ  LYS A  99      19.584   5.428  24.716  1.00  0.67           H  
ATOM   1587 2HZ  LYS A  99      18.322   5.665  25.751  1.00  0.67           H  
ATOM   1588 3HZ  LYS A  99      18.474   4.231  24.950  1.00  0.67           H  
ATOM   1589  N   ILE A 100      10.854   6.505  21.125  1.00  0.67           N  
ATOM   1590  CA  ILE A 100       9.421   6.217  21.157  1.00  0.67           C  
ATOM   1591  C   ILE A 100       8.999   5.055  20.241  1.00  0.67           C  
ATOM   1592  O   ILE A 100       9.216   5.133  19.036  1.00  0.67           O  
ATOM   1593  CB  ILE A 100       8.603   7.458  20.783  1.00  0.67           C  
ATOM   1594  CG1 ILE A 100       8.828   8.537  21.798  1.00  0.67           C  
ATOM   1595  CG2 ILE A 100       7.167   7.107  20.717  1.00  0.67           C  
ATOM   1596  CD1 ILE A 100       8.267   9.896  21.407  1.00  0.67           C  
ATOM   1597  H   ILE A 100      11.256   7.132  20.427  1.00  0.67           H  
ATOM   1598  HA  ILE A 100       9.170   6.027  22.187  1.00  0.67           H  
ATOM   1599  HB  ILE A 100       8.935   7.835  19.815  1.00  0.67           H  
ATOM   1600 1HG1 ILE A 100       8.351   8.235  22.718  1.00  0.67           H  
ATOM   1601 2HG1 ILE A 100       9.878   8.604  21.980  1.00  0.67           H  
ATOM   1602 1HG2 ILE A 100       6.585   7.986  20.450  1.00  0.67           H  
ATOM   1603 2HG2 ILE A 100       7.022   6.333  19.968  1.00  0.67           H  
ATOM   1604 3HG2 ILE A 100       6.848   6.739  21.688  1.00  0.67           H  
ATOM   1605 1HD1 ILE A 100       8.459  10.618  22.205  1.00  0.67           H  
ATOM   1606 2HD1 ILE A 100       8.743  10.238  20.487  1.00  0.67           H  
ATOM   1607 3HD1 ILE A 100       7.192   9.814  21.250  1.00  0.67           H  
ATOM   1608  N   PRO A 101       8.388   3.975  20.784  1.00  0.67           N  
ATOM   1609  CA  PRO A 101       7.895   2.789  20.090  1.00  0.67           C  
ATOM   1610  C   PRO A 101       6.874   3.091  19.007  1.00  0.67           C  
ATOM   1611  O   PRO A 101       6.109   4.053  19.083  1.00  0.67           O  
ATOM   1612  CB  PRO A 101       7.273   1.966  21.218  1.00  0.67           C  
ATOM   1613  CG  PRO A 101       7.997   2.395  22.445  1.00  0.67           C  
ATOM   1614  CD  PRO A 101       8.294   3.852  22.251  1.00  0.67           C  
ATOM   1615  HA  PRO A 101       8.743   2.240  19.664  1.00  0.67           H  
ATOM   1616 1HB  PRO A 101       6.211   2.141  21.258  1.00  0.67           H  
ATOM   1617 2HB  PRO A 101       7.401   0.907  21.026  1.00  0.67           H  
ATOM   1618 1HG  PRO A 101       7.399   2.194  23.342  1.00  0.67           H  
ATOM   1619 2HG  PRO A 101       8.920   1.802  22.547  1.00  0.67           H  
ATOM   1620 1HD  PRO A 101       7.519   4.499  22.662  1.00  0.67           H  
ATOM   1621 2HD  PRO A 101       9.261   4.002  22.727  1.00  0.67           H  
ATOM   1622  N   VAL A 102       6.820   2.217  18.016  1.00  0.66           N  
ATOM   1623  CA  VAL A 102       5.908   2.358  16.890  1.00  0.66           C  
ATOM   1624  C   VAL A 102       4.443   2.417  17.309  1.00  0.66           C  
ATOM   1625  O   VAL A 102       3.650   3.116  16.674  1.00  0.66           O  
ATOM   1626  CB  VAL A 102       6.092   1.222  15.888  1.00  0.66           C  
ATOM   1627  CG1 VAL A 102       5.001   1.295  14.827  1.00  0.66           C  
ATOM   1628  CG2 VAL A 102       7.446   1.318  15.258  1.00  0.66           C  
ATOM   1629  H   VAL A 102       7.462   1.424  18.023  1.00  0.66           H  
ATOM   1630  HA  VAL A 102       6.153   3.291  16.380  1.00  0.66           H  
ATOM   1631  HB  VAL A 102       5.996   0.268  16.406  1.00  0.66           H  
ATOM   1632 1HG1 VAL A 102       5.128   0.476  14.123  1.00  0.66           H  
ATOM   1633 2HG1 VAL A 102       4.024   1.219  15.306  1.00  0.66           H  
ATOM   1634 3HG1 VAL A 102       5.074   2.236  14.299  1.00  0.66           H  
ATOM   1635 1HG2 VAL A 102       7.579   0.503  14.557  1.00  0.66           H  
ATOM   1636 2HG2 VAL A 102       7.535   2.269  14.736  1.00  0.66           H  
ATOM   1637 3HG2 VAL A 102       8.198   1.247  16.039  1.00  0.66           H  
ATOM   1638  N   LYS A 103       4.055   1.691  18.363  1.00  0.66           N  
ATOM   1639  CA  LYS A 103       2.649   1.707  18.782  1.00  0.66           C  
ATOM   1640  C   LYS A 103       2.160   3.132  19.107  1.00  0.66           C  
ATOM   1641  O   LYS A 103       0.963   3.394  19.074  1.00  0.66           O  
ATOM   1642  CB  LYS A 103       2.381   0.807  20.002  1.00  0.66           C  
ATOM   1643  CG  LYS A 103       2.955   1.286  21.327  1.00  0.66           C  
ATOM   1644  CD  LYS A 103       2.585   0.339  22.473  1.00  0.66           C  
ATOM   1645  CE  LYS A 103       3.105   0.853  23.817  1.00  0.66           C  
ATOM   1646  NZ  LYS A 103       2.703  -0.029  24.955  1.00  0.66           N  
ATOM   1647  H   LYS A 103       4.733   1.137  18.864  1.00  0.66           H  
ATOM   1648  HA  LYS A 103       2.044   1.332  17.955  1.00  0.66           H  
ATOM   1649 1HB  LYS A 103       1.302   0.704  20.134  1.00  0.66           H  
ATOM   1650 2HB  LYS A 103       2.779  -0.188  19.808  1.00  0.66           H  
ATOM   1651 1HG  LYS A 103       4.030   1.360  21.254  1.00  0.66           H  
ATOM   1652 2HG  LYS A 103       2.548   2.270  21.559  1.00  0.66           H  
ATOM   1653 1HD  LYS A 103       1.502   0.243  22.526  1.00  0.66           H  
ATOM   1654 2HD  LYS A 103       3.011  -0.645  22.282  1.00  0.66           H  
ATOM   1655 1HE  LYS A 103       4.191   0.893  23.778  1.00  0.66           H  
ATOM   1656 2HE  LYS A 103       2.716   1.859  23.997  1.00  0.66           H  
ATOM   1657 1HZ  LYS A 103       3.077   0.351  25.817  1.00  0.66           H  
ATOM   1658 2HZ  LYS A 103       1.690  -0.060  25.016  1.00  0.66           H  
ATOM   1659 3HZ  LYS A 103       3.061  -0.958  24.815  1.00  0.66           H  
ATOM   1660  N   TYR A 104       3.070   4.069  19.395  1.00  0.65           N  
ATOM   1661  CA  TYR A 104       2.662   5.431  19.700  1.00  0.65           C  
ATOM   1662  C   TYR A 104       2.257   6.142  18.417  1.00  0.65           C  
ATOM   1663  O   TYR A 104       1.429   7.053  18.417  1.00  0.65           O  
ATOM   1664  CB  TYR A 104       3.811   6.160  20.356  1.00  0.65           C  
ATOM   1665  CG  TYR A 104       4.114   5.686  21.734  1.00  0.65           C  
ATOM   1666  CD1 TYR A 104       4.542   4.414  21.916  1.00  0.65           C  
ATOM   1667  CD2 TYR A 104       4.029   6.531  22.803  1.00  0.65           C  
ATOM   1668  CE1 TYR A 104       4.871   3.964  23.165  1.00  0.65           C  
ATOM   1669  CE2 TYR A 104       4.369   6.073  24.053  1.00  0.65           C  
ATOM   1670  CZ  TYR A 104       4.787   4.804  24.231  1.00  0.65           C  
ATOM   1671  OH  TYR A 104       5.157   4.379  25.486  1.00  0.65           O  
ATOM   1672  H   TYR A 104       4.067   3.854  19.385  1.00  0.65           H  
ATOM   1673  HA  TYR A 104       1.810   5.406  20.370  1.00  0.65           H  
ATOM   1674 1HB  TYR A 104       4.694   6.034  19.744  1.00  0.65           H  
ATOM   1675 2HB  TYR A 104       3.592   7.225  20.399  1.00  0.65           H  
ATOM   1676  HD1 TYR A 104       4.621   3.758  21.058  1.00  0.65           H  
ATOM   1677  HD2 TYR A 104       3.704   7.564  22.666  1.00  0.65           H  
ATOM   1678  HE1 TYR A 104       5.212   2.950  23.302  1.00  0.65           H  
ATOM   1679  HE2 TYR A 104       4.318   6.724  24.900  1.00  0.65           H  
ATOM   1680  HH  TYR A 104       4.784   4.978  26.153  1.00  0.65           H  
ATOM   1681  N   LEU A 105       2.826   5.718  17.290  1.00  0.64           N  
ATOM   1682  CA  LEU A 105       2.499   6.340  16.022  1.00  0.64           C  
ATOM   1683  C   LEU A 105       1.092   5.876  15.687  1.00  0.64           C  
ATOM   1684  O   LEU A 105       0.271   6.622  15.133  1.00  0.64           O  
ATOM   1685  CB  LEU A 105       3.470   5.869  14.946  1.00  0.64           C  
ATOM   1686  CG  LEU A 105       4.939   6.262  15.103  1.00  0.64           C  
ATOM   1687  CD1 LEU A 105       5.723   5.537  14.034  1.00  0.64           C  
ATOM   1688  CD2 LEU A 105       5.109   7.775  14.973  1.00  0.64           C  
ATOM   1689  H   LEU A 105       3.463   4.927  17.299  1.00  0.64           H  
ATOM   1690  HA  LEU A 105       2.518   7.425  16.119  1.00  0.64           H  
ATOM   1691 1HB  LEU A 105       3.434   4.791  14.909  1.00  0.64           H  
ATOM   1692 2HB  LEU A 105       3.128   6.250  13.982  1.00  0.64           H  
ATOM   1693  HG  LEU A 105       5.304   5.935  16.082  1.00  0.64           H  
ATOM   1694 1HD1 LEU A 105       6.770   5.782  14.122  1.00  0.64           H  
ATOM   1695 2HD1 LEU A 105       5.594   4.470  14.149  1.00  0.64           H  
ATOM   1696 3HD1 LEU A 105       5.349   5.848  13.071  1.00  0.64           H  
ATOM   1697 1HD2 LEU A 105       6.166   8.034  15.082  1.00  0.64           H  
ATOM   1698 2HD2 LEU A 105       4.760   8.099  13.999  1.00  0.64           H  
ATOM   1699 3HD2 LEU A 105       4.532   8.276  15.752  1.00  0.64           H  
ATOM   1700  N   GLU A 106       0.830   4.610  16.044  1.00  0.64           N  
ATOM   1701  CA  GLU A 106      -0.476   3.999  15.847  1.00  0.64           C  
ATOM   1702  C   GLU A 106      -1.506   4.689  16.740  1.00  0.64           C  
ATOM   1703  O   GLU A 106      -2.591   5.044  16.278  1.00  0.64           O  
ATOM   1704  CB  GLU A 106      -0.434   2.491  16.130  1.00  0.64           C  
ATOM   1705  CG  GLU A 106      -1.738   1.758  15.874  1.00  0.64           C  
ATOM   1706  CD  GLU A 106      -1.629   0.257  16.085  1.00  0.64           C  
ATOM   1707  OE1 GLU A 106      -0.558  -0.210  16.392  1.00  0.64           O  
ATOM   1708  OE2 GLU A 106      -2.624  -0.416  15.936  1.00  0.64           O  
ATOM   1709  H   GLU A 106       1.587   4.068  16.467  1.00  0.64           H  
ATOM   1710  HA  GLU A 106      -0.774   4.142  14.809  1.00  0.64           H  
ATOM   1711 1HB  GLU A 106       0.349   2.023  15.561  1.00  0.64           H  
ATOM   1712 2HB  GLU A 106      -0.201   2.334  17.173  1.00  0.64           H  
ATOM   1713 1HG  GLU A 106      -2.502   2.157  16.544  1.00  0.64           H  
ATOM   1714 2HG  GLU A 106      -2.055   1.954  14.849  1.00  0.64           H  
ATOM   1715  N   PHE A 107      -1.158   4.932  18.013  1.00  0.63           N  
ATOM   1716  CA  PHE A 107      -2.106   5.573  18.919  1.00  0.63           C  
ATOM   1717  C   PHE A 107      -2.480   6.949  18.392  1.00  0.63           C  
ATOM   1718  O   PHE A 107      -3.655   7.312  18.343  1.00  0.63           O  
ATOM   1719  CB  PHE A 107      -1.483   5.843  20.282  1.00  0.63           C  
ATOM   1720  CG  PHE A 107      -1.143   4.696  21.163  1.00  0.63           C  
ATOM   1721  CD1 PHE A 107      -1.688   3.441  20.999  1.00  0.63           C  
ATOM   1722  CD2 PHE A 107      -0.241   4.906  22.201  1.00  0.63           C  
ATOM   1723  CE1 PHE A 107      -1.332   2.415  21.858  1.00  0.63           C  
ATOM   1724  CE2 PHE A 107       0.113   3.901  23.051  1.00  0.63           C  
ATOM   1725  CZ  PHE A 107      -0.431   2.652  22.884  1.00  0.63           C  
ATOM   1726  H   PHE A 107      -0.258   4.607  18.361  1.00  0.63           H  
ATOM   1727  HA  PHE A 107      -3.001   4.957  19.006  1.00  0.63           H  
ATOM   1728 1HB  PHE A 107      -0.577   6.430  20.143  1.00  0.63           H  
ATOM   1729 2HB  PHE A 107      -2.174   6.462  20.834  1.00  0.63           H  
ATOM   1730  HD1 PHE A 107      -2.397   3.265  20.190  1.00  0.63           H  
ATOM   1731  HD2 PHE A 107       0.184   5.896  22.330  1.00  0.63           H  
ATOM   1732  HE1 PHE A 107      -1.763   1.425  21.729  1.00  0.63           H  
ATOM   1733  HE2 PHE A 107       0.822   4.085  23.865  1.00  0.63           H  
ATOM   1734  HZ  PHE A 107      -0.152   1.853  23.567  1.00  0.63           H  
ATOM   1735  N   ILE A 108      -1.483   7.699  17.918  1.00  0.62           N  
ATOM   1736  CA  ILE A 108      -1.757   9.024  17.394  1.00  0.62           C  
ATOM   1737  C   ILE A 108      -2.634   8.934  16.165  1.00  0.62           C  
ATOM   1738  O   ILE A 108      -3.608   9.678  16.046  1.00  0.62           O  
ATOM   1739  CB  ILE A 108      -0.464   9.798  17.087  1.00  0.62           C  
ATOM   1740  CG1 ILE A 108       0.239  10.130  18.393  1.00  0.62           C  
ATOM   1741  CG2 ILE A 108      -0.799  11.074  16.324  1.00  0.62           C  
ATOM   1742  CD1 ILE A 108       1.649  10.636  18.233  1.00  0.62           C  
ATOM   1743  H   ILE A 108      -0.518   7.366  17.965  1.00  0.62           H  
ATOM   1744  HA  ILE A 108      -2.299   9.586  18.152  1.00  0.62           H  
ATOM   1745  HB  ILE A 108       0.206   9.170  16.495  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 108      -0.341  10.889  18.892  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 108       0.259   9.237  19.020  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 108       0.116  11.620  16.106  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 108      -1.289  10.803  15.398  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 108      -1.464  11.698  16.922  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 108       2.067  10.853  19.216  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 108       2.251   9.867  17.742  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 108       1.647  11.542  17.630  1.00  0.62           H  
ATOM   1754  N   SER A 109      -2.322   8.006  15.264  1.00  0.61           N  
ATOM   1755  CA  SER A 109      -3.101   7.858  14.053  1.00  0.61           C  
ATOM   1756  C   SER A 109      -4.564   7.550  14.357  1.00  0.61           C  
ATOM   1757  O   SER A 109      -5.465   8.147  13.756  1.00  0.61           O  
ATOM   1758  CB  SER A 109      -2.519   6.731  13.241  1.00  0.61           C  
ATOM   1759  OG  SER A 109      -1.218   7.047  12.800  1.00  0.61           O  
ATOM   1760  H   SER A 109      -1.505   7.409  15.400  1.00  0.61           H  
ATOM   1761  HA  SER A 109      -3.044   8.787  13.489  1.00  0.61           H  
ATOM   1762 1HB  SER A 109      -2.485   5.832  13.847  1.00  0.61           H  
ATOM   1763 2HB  SER A 109      -3.162   6.520  12.400  1.00  0.61           H  
ATOM   1764  HG  SER A 109      -0.656   7.056  13.612  1.00  0.61           H  
ATOM   1765  N   GLU A 110      -4.816   6.662  15.325  1.00  0.60           N  
ATOM   1766  CA  GLU A 110      -6.194   6.332  15.667  1.00  0.60           C  
ATOM   1767  C   GLU A 110      -6.906   7.533  16.258  1.00  0.60           C  
ATOM   1768  O   GLU A 110      -8.072   7.787  15.941  1.00  0.60           O  
ATOM   1769  CB  GLU A 110      -6.248   5.164  16.651  1.00  0.60           C  
ATOM   1770  CG  GLU A 110      -5.866   3.816  16.061  1.00  0.60           C  
ATOM   1771  CD  GLU A 110      -6.852   3.330  15.023  1.00  0.60           C  
ATOM   1772  OE1 GLU A 110      -8.021   3.287  15.311  1.00  0.60           O  
ATOM   1773  OE2 GLU A 110      -6.429   2.986  13.936  1.00  0.60           O  
ATOM   1774  H   GLU A 110      -4.041   6.193  15.799  1.00  0.60           H  
ATOM   1775  HA  GLU A 110      -6.717   6.044  14.757  1.00  0.60           H  
ATOM   1776 1HB  GLU A 110      -5.562   5.365  17.479  1.00  0.60           H  
ATOM   1777 2HB  GLU A 110      -7.250   5.083  17.068  1.00  0.60           H  
ATOM   1778 1HG  GLU A 110      -4.883   3.907  15.595  1.00  0.60           H  
ATOM   1779 2HG  GLU A 110      -5.788   3.085  16.863  1.00  0.60           H  
ATOM   1780  N   VAL A 111      -6.196   8.314  17.067  1.00  0.59           N  
ATOM   1781  CA  VAL A 111      -6.804   9.490  17.649  1.00  0.59           C  
ATOM   1782  C   VAL A 111      -7.139  10.503  16.560  1.00  0.59           C  
ATOM   1783  O   VAL A 111      -8.211  11.100  16.588  1.00  0.59           O  
ATOM   1784  CB  VAL A 111      -5.928  10.117  18.723  1.00  0.59           C  
ATOM   1785  CG1 VAL A 111      -6.546  11.410  19.129  1.00  0.59           C  
ATOM   1786  CG2 VAL A 111      -5.834   9.202  19.946  1.00  0.59           C  
ATOM   1787  H   VAL A 111      -5.235   8.064  17.312  1.00  0.59           H  
ATOM   1788  HA  VAL A 111      -7.732   9.187  18.131  1.00  0.59           H  
ATOM   1789  HB  VAL A 111      -4.932  10.308  18.317  1.00  0.59           H  
ATOM   1790 1HG1 VAL A 111      -5.934  11.857  19.883  1.00  0.59           H  
ATOM   1791 2HG1 VAL A 111      -6.617  12.064  18.267  1.00  0.59           H  
ATOM   1792 3HG1 VAL A 111      -7.541  11.229  19.526  1.00  0.59           H  
ATOM   1793 1HG2 VAL A 111      -5.216   9.676  20.697  1.00  0.59           H  
ATOM   1794 2HG2 VAL A 111      -6.832   9.031  20.349  1.00  0.59           H  
ATOM   1795 3HG2 VAL A 111      -5.398   8.255  19.668  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -6.246  10.685  15.583  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -6.508  11.617  14.487  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -7.757  11.205  13.722  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -8.622  12.038  13.436  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -5.312  11.690  13.516  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -4.153  12.369  14.205  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -5.687  12.426  12.221  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -2.888  12.247  13.465  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -5.361  10.180  15.618  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -6.672  12.605  14.902  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -4.994  10.677  13.269  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -4.379  13.416  14.314  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -4.026  11.937  15.190  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -4.824  12.449  11.555  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -6.506  11.900  11.733  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -5.996  13.446  12.453  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -2.094  12.764  14.005  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -2.630  11.195  13.350  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -3.028  12.697  12.502  1.00  0.59           H  
ATOM   1815  N   ILE A 113      -7.902   9.915  13.437  1.00  0.59           N  
ATOM   1816  CA  ILE A 113      -9.090   9.452  12.733  1.00  0.59           C  
ATOM   1817  C   ILE A 113     -10.338   9.766  13.566  1.00  0.59           C  
ATOM   1818  O   ILE A 113     -11.333  10.263  13.029  1.00  0.59           O  
ATOM   1819  CB  ILE A 113      -8.996   7.936  12.459  1.00  0.59           C  
ATOM   1820  CG1 ILE A 113      -7.886   7.672  11.435  1.00  0.59           C  
ATOM   1821  CG2 ILE A 113     -10.319   7.374  11.962  1.00  0.59           C  
ATOM   1822  CD1 ILE A 113      -7.499   6.210  11.306  1.00  0.59           C  
ATOM   1823  H   ILE A 113      -7.161   9.256  13.687  1.00  0.59           H  
ATOM   1824  HA  ILE A 113      -9.164   9.977  11.785  1.00  0.59           H  
ATOM   1825  HB  ILE A 113      -8.718   7.430  13.386  1.00  0.59           H  
ATOM   1826 1HG1 ILE A 113      -8.212   8.028  10.460  1.00  0.59           H  
ATOM   1827 2HG1 ILE A 113      -7.005   8.237  11.732  1.00  0.59           H  
ATOM   1828 1HG2 ILE A 113     -10.216   6.302  11.796  1.00  0.59           H  
ATOM   1829 2HG2 ILE A 113     -11.096   7.553  12.705  1.00  0.59           H  
ATOM   1830 3HG2 ILE A 113     -10.581   7.846  11.038  1.00  0.59           H  
ATOM   1831 1HD1 ILE A 113      -6.712   6.110  10.577  1.00  0.59           H  
ATOM   1832 2HD1 ILE A 113      -7.146   5.840  12.272  1.00  0.59           H  
ATOM   1833 3HD1 ILE A 113      -8.363   5.630  10.989  1.00  0.59           H  
ATOM   1834  N   LYS A 114     -10.285   9.499  14.878  1.00  0.59           N  
ATOM   1835  CA  LYS A 114     -11.422   9.776  15.754  1.00  0.59           C  
ATOM   1836  C   LYS A 114     -11.746  11.272  15.842  1.00  0.59           C  
ATOM   1837  O   LYS A 114     -12.913  11.658  15.770  1.00  0.59           O  
ATOM   1838  CB  LYS A 114     -11.131   9.238  17.155  1.00  0.59           C  
ATOM   1839  CG  LYS A 114     -11.124   7.717  17.259  1.00  0.59           C  
ATOM   1840  CD  LYS A 114     -10.745   7.262  18.661  1.00  0.59           C  
ATOM   1841  CE  LYS A 114     -10.677   5.744  18.753  1.00  0.59           C  
ATOM   1842  NZ  LYS A 114     -10.268   5.290  20.113  1.00  0.59           N  
ATOM   1843  H   LYS A 114      -9.443   9.076  15.273  1.00  0.59           H  
ATOM   1844  HA  LYS A 114     -12.295   9.265  15.352  1.00  0.59           H  
ATOM   1845 1HB  LYS A 114     -10.155   9.595  17.480  1.00  0.59           H  
ATOM   1846 2HB  LYS A 114     -11.869   9.626  17.855  1.00  0.59           H  
ATOM   1847 1HG  LYS A 114     -12.117   7.337  17.019  1.00  0.59           H  
ATOM   1848 2HG  LYS A 114     -10.419   7.305  16.542  1.00  0.59           H  
ATOM   1849 1HD  LYS A 114      -9.766   7.674  18.918  1.00  0.59           H  
ATOM   1850 2HD  LYS A 114     -11.476   7.631  19.379  1.00  0.59           H  
ATOM   1851 1HE  LYS A 114     -11.655   5.327  18.518  1.00  0.59           H  
ATOM   1852 2HE  LYS A 114      -9.950   5.376  18.023  1.00  0.59           H  
ATOM   1853 1HZ  LYS A 114     -10.232   4.281  20.136  1.00  0.59           H  
ATOM   1854 2HZ  LYS A 114      -9.354   5.667  20.333  1.00  0.59           H  
ATOM   1855 3HZ  LYS A 114     -10.938   5.619  20.796  1.00  0.59           H  
ATOM   1856  N   VAL A 115     -10.726  12.127  15.931  1.00  0.60           N  
ATOM   1857  CA  VAL A 115     -10.967  13.565  16.018  1.00  0.60           C  
ATOM   1858  C   VAL A 115     -11.632  14.067  14.755  1.00  0.60           C  
ATOM   1859  O   VAL A 115     -12.625  14.801  14.815  1.00  0.60           O  
ATOM   1860  CB  VAL A 115      -9.662  14.336  16.297  1.00  0.60           C  
ATOM   1861  CG1 VAL A 115      -9.881  15.846  16.155  1.00  0.60           C  
ATOM   1862  CG2 VAL A 115      -9.238  14.049  17.711  1.00  0.60           C  
ATOM   1863  H   VAL A 115      -9.775  11.771  15.977  1.00  0.60           H  
ATOM   1864  HA  VAL A 115     -11.642  13.748  16.855  1.00  0.60           H  
ATOM   1865  HB  VAL A 115      -8.889  14.022  15.590  1.00  0.60           H  
ATOM   1866 1HG1 VAL A 115      -8.950  16.374  16.373  1.00  0.60           H  
ATOM   1867 2HG1 VAL A 115     -10.198  16.074  15.140  1.00  0.60           H  
ATOM   1868 3HG1 VAL A 115     -10.649  16.168  16.854  1.00  0.60           H  
ATOM   1869 1HG2 VAL A 115      -8.333  14.587  17.943  1.00  0.60           H  
ATOM   1870 2HG2 VAL A 115     -10.034  14.377  18.369  1.00  0.60           H  
ATOM   1871 3HG2 VAL A 115      -9.076  12.990  17.839  1.00  0.60           H  
ATOM   1872  N   ILE A 116     -11.134  13.623  13.610  1.00  0.61           N  
ATOM   1873  CA  ILE A 116     -11.730  14.028  12.362  1.00  0.61           C  
ATOM   1874  C   ILE A 116     -13.171  13.541  12.293  1.00  0.61           C  
ATOM   1875  O   ILE A 116     -14.064  14.285  11.897  1.00  0.61           O  
ATOM   1876  CB  ILE A 116     -10.986  13.454  11.166  1.00  0.61           C  
ATOM   1877  CG1 ILE A 116      -9.603  14.040  11.025  1.00  0.61           C  
ATOM   1878  CG2 ILE A 116     -11.783  13.743   9.947  1.00  0.61           C  
ATOM   1879  CD1 ILE A 116      -8.761  13.276  10.037  1.00  0.61           C  
ATOM   1880  H   ILE A 116     -10.318  13.008  13.607  1.00  0.61           H  
ATOM   1881  HA  ILE A 116     -11.720  15.113  12.306  1.00  0.61           H  
ATOM   1882  HB  ILE A 116     -10.882  12.372  11.292  1.00  0.61           H  
ATOM   1883 1HG1 ILE A 116      -9.693  15.063  10.691  1.00  0.61           H  
ATOM   1884 2HG1 ILE A 116      -9.105  14.033  11.993  1.00  0.61           H  
ATOM   1885 1HG2 ILE A 116     -11.277  13.308   9.127  1.00  0.61           H  
ATOM   1886 2HG2 ILE A 116     -12.768  13.306  10.044  1.00  0.61           H  
ATOM   1887 3HG2 ILE A 116     -11.876  14.814   9.803  1.00  0.61           H  
ATOM   1888 1HD1 ILE A 116      -7.775  13.734   9.959  1.00  0.61           H  
ATOM   1889 2HD1 ILE A 116      -8.658  12.243  10.374  1.00  0.61           H  
ATOM   1890 3HD1 ILE A 116      -9.250  13.297   9.075  1.00  0.61           H  
ATOM   1891  N   ALA A 117     -13.415  12.286  12.676  1.00  0.63           N  
ATOM   1892  CA  ALA A 117     -14.768  11.751  12.630  1.00  0.63           C  
ATOM   1893  C   ALA A 117     -15.739  12.543  13.498  1.00  0.63           C  
ATOM   1894  O   ALA A 117     -16.886  12.751  13.103  1.00  0.63           O  
ATOM   1895  CB  ALA A 117     -14.751  10.301  13.075  1.00  0.63           C  
ATOM   1896  H   ALA A 117     -12.653  11.683  12.985  1.00  0.63           H  
ATOM   1897  HA  ALA A 117     -15.123  11.824  11.608  1.00  0.63           H  
ATOM   1898 1HB  ALA A 117     -15.757   9.892  13.012  1.00  0.63           H  
ATOM   1899 2HB  ALA A 117     -14.082   9.723  12.445  1.00  0.63           H  
ATOM   1900 3HB  ALA A 117     -14.402  10.251  14.105  1.00  0.63           H  
ATOM   1901  N   GLU A 118     -15.287  13.000  14.663  1.00  0.65           N  
ATOM   1902  CA  GLU A 118     -16.136  13.781  15.554  1.00  0.65           C  
ATOM   1903  C   GLU A 118     -16.412  15.201  15.038  1.00  0.65           C  
ATOM   1904  O   GLU A 118     -17.497  15.745  15.264  1.00  0.65           O  
ATOM   1905  CB  GLU A 118     -15.516  13.847  16.954  1.00  0.65           C  
ATOM   1906  CG  GLU A 118     -15.521  12.512  17.747  1.00  0.65           C  
ATOM   1907  CD  GLU A 118     -16.911  12.010  18.100  1.00  0.65           C  
ATOM   1908  OE1 GLU A 118     -17.672  12.771  18.651  1.00  0.65           O  
ATOM   1909  OE2 GLU A 118     -17.204  10.866  17.828  1.00  0.65           O  
ATOM   1910  H   GLU A 118     -14.335  12.772  14.953  1.00  0.65           H  
ATOM   1911  HA  GLU A 118     -17.092  13.267  15.635  1.00  0.65           H  
ATOM   1912 1HB  GLU A 118     -14.474  14.168  16.865  1.00  0.65           H  
ATOM   1913 2HB  GLU A 118     -16.036  14.597  17.547  1.00  0.65           H  
ATOM   1914 1HG  GLU A 118     -15.029  11.753  17.145  1.00  0.65           H  
ATOM   1915 2HG  GLU A 118     -14.938  12.643  18.658  1.00  0.65           H  
ATOM   1916  N   LYS A 119     -15.435  15.805  14.355  1.00  0.67           N  
ATOM   1917  CA  LYS A 119     -15.571  17.186  13.887  1.00  0.67           C  
ATOM   1918  C   LYS A 119     -16.083  17.366  12.453  1.00  0.67           C  
ATOM   1919  O   LYS A 119     -16.766  18.347  12.159  1.00  0.67           O  
ATOM   1920  CB  LYS A 119     -14.224  17.899  14.013  1.00  0.67           C  
ATOM   1921  CG  LYS A 119     -13.716  18.060  15.439  1.00  0.67           C  
ATOM   1922  CD  LYS A 119     -14.579  19.051  16.217  1.00  0.67           C  
ATOM   1923  CE  LYS A 119     -14.057  19.266  17.635  1.00  0.67           C  
ATOM   1924  NZ  LYS A 119     -12.699  19.862  17.643  1.00  0.67           N  
ATOM   1925  H   LYS A 119     -14.550  15.312  14.218  1.00  0.67           H  
ATOM   1926  HA  LYS A 119     -16.281  17.684  14.545  1.00  0.67           H  
ATOM   1927 1HB  LYS A 119     -13.470  17.323  13.471  1.00  0.67           H  
ATOM   1928 2HB  LYS A 119     -14.280  18.881  13.546  1.00  0.67           H  
ATOM   1929 1HG  LYS A 119     -13.732  17.087  15.943  1.00  0.67           H  
ATOM   1930 2HG  LYS A 119     -12.684  18.417  15.420  1.00  0.67           H  
ATOM   1931 1HD  LYS A 119     -14.591  20.007  15.695  1.00  0.67           H  
ATOM   1932 2HD  LYS A 119     -15.600  18.671  16.271  1.00  0.67           H  
ATOM   1933 1HE  LYS A 119     -14.736  19.930  18.166  1.00  0.67           H  
ATOM   1934 2HE  LYS A 119     -14.021  18.305  18.154  1.00  0.67           H  
ATOM   1935 1HZ  LYS A 119     -12.384  19.981  18.604  1.00  0.67           H  
ATOM   1936 2HZ  LYS A 119     -12.055  19.228  17.167  1.00  0.67           H  
ATOM   1937 3HZ  LYS A 119     -12.704  20.750  17.179  1.00  0.67           H  
ATOM   1938  N   HIS A 120     -15.772  16.432  11.562  1.00  0.69           N  
ATOM   1939  CA  HIS A 120     -16.095  16.572  10.147  1.00  0.69           C  
ATOM   1940  C   HIS A 120     -16.874  15.345   9.684  1.00  0.69           C  
ATOM   1941  O   HIS A 120     -16.673  14.825   8.578  1.00  0.69           O  
ATOM   1942  CB  HIS A 120     -14.792  16.699   9.359  1.00  0.69           C  
ATOM   1943  CG  HIS A 120     -13.931  17.845   9.855  1.00  0.69           C  
ATOM   1944  ND1 HIS A 120     -14.242  19.172   9.654  1.00  0.69           N  
ATOM   1945  CD2 HIS A 120     -12.789  17.831  10.588  1.00  0.69           C  
ATOM   1946  CE1 HIS A 120     -13.322  19.928  10.252  1.00  0.69           C  
ATOM   1947  NE2 HIS A 120     -12.439  19.133  10.824  1.00  0.69           N  
ATOM   1948  H   HIS A 120     -15.238  15.621  11.851  1.00  0.69           H  
ATOM   1949  HA  HIS A 120     -16.707  17.457   9.977  1.00  0.69           H  
ATOM   1950 1HB  HIS A 120     -14.224  15.771   9.445  1.00  0.69           H  
ATOM   1951 2HB  HIS A 120     -15.012  16.858   8.301  1.00  0.69           H  
ATOM   1952  HD2 HIS A 120     -12.261  16.954  10.944  1.00  0.69           H  
ATOM   1953  HE1 HIS A 120     -13.302  21.017  10.273  1.00  0.69           H  
ATOM   1954  HE2 HIS A 120     -11.622  19.427  11.379  1.00  0.69           H  
ATOM   1955  N   ALA A 121     -17.819  14.930  10.527  1.00  0.70           N  
ATOM   1956  CA  ALA A 121     -18.631  13.727  10.333  1.00  0.70           C  
ATOM   1957  C   ALA A 121     -19.372  13.723   9.007  1.00  0.70           C  
ATOM   1958  O   ALA A 121     -19.584  12.672   8.410  1.00  0.70           O  
ATOM   1959  CB  ALA A 121     -19.649  13.614  11.458  1.00  0.70           C  
ATOM   1960  H   ALA A 121     -17.931  15.447  11.392  1.00  0.70           H  
ATOM   1961  HA  ALA A 121     -17.962  12.864  10.362  1.00  0.70           H  
ATOM   1962 1HB  ALA A 121     -20.229  12.701  11.331  1.00  0.70           H  
ATOM   1963 2HB  ALA A 121     -19.133  13.587  12.417  1.00  0.70           H  
ATOM   1964 3HB  ALA A 121     -20.315  14.473  11.432  1.00  0.70           H  
ATOM   1965  N   ALA A 122     -19.789  14.896   8.548  1.00  0.71           N  
ATOM   1966  CA  ALA A 122     -20.516  15.018   7.292  1.00  0.71           C  
ATOM   1967  C   ALA A 122     -19.701  14.514   6.095  1.00  0.71           C  
ATOM   1968  O   ALA A 122     -20.272  14.044   5.109  1.00  0.71           O  
ATOM   1969  CB  ALA A 122     -20.909  16.463   7.059  1.00  0.71           C  
ATOM   1970  H   ALA A 122     -19.584  15.727   9.083  1.00  0.71           H  
ATOM   1971  HA  ALA A 122     -21.416  14.408   7.367  1.00  0.71           H  
ATOM   1972 1HB  ALA A 122     -21.478  16.538   6.134  1.00  0.71           H  
ATOM   1973 2HB  ALA A 122     -21.516  16.816   7.892  1.00  0.71           H  
ATOM   1974 3HB  ALA A 122     -20.006  17.072   6.979  1.00  0.71           H  
ATOM   1975  N   ASP A 123     -18.374  14.681   6.155  1.00  0.71           N  
ATOM   1976  CA  ASP A 123     -17.494  14.305   5.054  1.00  0.71           C  
ATOM   1977  C   ASP A 123     -16.795  12.965   5.292  1.00  0.71           C  
ATOM   1978  O   ASP A 123     -16.521  12.190   4.366  1.00  0.71           O  
ATOM   1979  CB  ASP A 123     -16.402  15.363   4.870  1.00  0.71           C  
ATOM   1980  CG  ASP A 123     -16.917  16.748   4.522  1.00  0.71           C  
ATOM   1981  OD1 ASP A 123     -17.637  16.884   3.576  1.00  0.71           O  
ATOM   1982  OD2 ASP A 123     -16.532  17.698   5.190  1.00  0.71           O  
ATOM   1983  H   ASP A 123     -17.954  15.028   7.012  1.00  0.71           H  
ATOM   1984  HA  ASP A 123     -18.087  14.229   4.144  1.00  0.71           H  
ATOM   1985 1HB  ASP A 123     -15.808  15.425   5.785  1.00  0.71           H  
ATOM   1986 2HB  ASP A 123     -15.745  15.046   4.070  1.00  0.71           H  
ATOM   1987  N   PHE A 124     -16.493  12.682   6.551  1.00  0.69           N  
ATOM   1988  CA  PHE A 124     -15.651  11.538   6.874  1.00  0.69           C  
ATOM   1989  C   PHE A 124     -16.432  10.232   7.014  1.00  0.69           C  
ATOM   1990  O   PHE A 124     -16.567   9.679   8.112  1.00  0.69           O  
ATOM   1991  CB  PHE A 124     -14.874  11.889   8.134  1.00  0.69           C  
ATOM   1992  CG  PHE A 124     -13.618  11.118   8.396  1.00  0.69           C  
ATOM   1993  CD1 PHE A 124     -12.587  11.172   7.510  1.00  0.69           C  
ATOM   1994  CD2 PHE A 124     -13.427  10.460   9.554  1.00  0.69           C  
ATOM   1995  CE1 PHE A 124     -11.382  10.561   7.763  1.00  0.69           C  
ATOM   1996  CE2 PHE A 124     -12.238   9.865   9.841  1.00  0.69           C  
ATOM   1997  CZ  PHE A 124     -11.205   9.908   8.944  1.00  0.69           C  
ATOM   1998  H   PHE A 124     -16.778  13.320   7.293  1.00  0.69           H  
ATOM   1999  HA  PHE A 124     -14.931  11.419   6.066  1.00  0.69           H  
ATOM   2000 1HB  PHE A 124     -14.613  12.950   8.104  1.00  0.69           H  
ATOM   2001 2HB  PHE A 124     -15.531  11.758   8.993  1.00  0.69           H  
ATOM   2002  HD1 PHE A 124     -12.743  11.712   6.603  1.00  0.69           H  
ATOM   2003  HD2 PHE A 124     -14.225  10.424  10.255  1.00  0.69           H  
ATOM   2004  HE1 PHE A 124     -10.579  10.619   7.035  1.00  0.69           H  
ATOM   2005  HE2 PHE A 124     -12.125   9.360  10.791  1.00  0.69           H  
ATOM   2006  HZ  PHE A 124     -10.259   9.429   9.176  1.00  0.69           H  
ATOM   2007  N   GLY A 125     -16.930   9.750   5.871  1.00  0.68           N  
ATOM   2008  CA  GLY A 125     -17.726   8.527   5.791  1.00  0.68           C  
ATOM   2009  C   GLY A 125     -16.814   7.310   5.736  1.00  0.68           C  
ATOM   2010  O   GLY A 125     -15.597   7.453   5.826  1.00  0.68           O  
ATOM   2011  H   GLY A 125     -16.765  10.317   5.039  1.00  0.68           H  
ATOM   2012 1HA  GLY A 125     -18.387   8.462   6.657  1.00  0.68           H  
ATOM   2013 2HA  GLY A 125     -18.356   8.559   4.903  1.00  0.68           H  
ATOM   2014  N   ALA A 126     -17.380   6.120   5.530  1.00  0.66           N  
ATOM   2015  CA  ALA A 126     -16.565   4.900   5.554  1.00  0.66           C  
ATOM   2016  C   ALA A 126     -15.437   4.878   4.521  1.00  0.66           C  
ATOM   2017  O   ALA A 126     -14.332   4.424   4.824  1.00  0.66           O  
ATOM   2018  CB  ALA A 126     -17.449   3.688   5.327  1.00  0.66           C  
ATOM   2019  H   ALA A 126     -18.381   6.052   5.417  1.00  0.66           H  
ATOM   2020  HA  ALA A 126     -16.112   4.828   6.544  1.00  0.66           H  
ATOM   2021 1HB  ALA A 126     -16.845   2.784   5.391  1.00  0.66           H  
ATOM   2022 2HB  ALA A 126     -18.230   3.659   6.085  1.00  0.66           H  
ATOM   2023 3HB  ALA A 126     -17.901   3.749   4.337  1.00  0.66           H  
ATOM   2024  N   ASP A 127     -15.676   5.394   3.316  1.00  0.63           N  
ATOM   2025  CA  ASP A 127     -14.614   5.355   2.314  1.00  0.63           C  
ATOM   2026  C   ASP A 127     -13.473   6.282   2.702  1.00  0.63           C  
ATOM   2027  O   ASP A 127     -12.296   5.940   2.552  1.00  0.63           O  
ATOM   2028  CB  ASP A 127     -15.148   5.760   0.945  1.00  0.63           C  
ATOM   2029  CG  ASP A 127     -16.072   4.724   0.333  1.00  0.63           C  
ATOM   2030  OD1 ASP A 127     -16.110   3.620   0.820  1.00  0.63           O  
ATOM   2031  OD2 ASP A 127     -16.742   5.049  -0.615  1.00  0.63           O  
ATOM   2032  H   ASP A 127     -16.580   5.782   3.095  1.00  0.63           H  
ATOM   2033  HA  ASP A 127     -14.225   4.338   2.256  1.00  0.63           H  
ATOM   2034 1HB  ASP A 127     -15.683   6.704   1.029  1.00  0.63           H  
ATOM   2035 2HB  ASP A 127     -14.308   5.925   0.269  1.00  0.63           H  
ATOM   2036  N   SER A 128     -13.836   7.443   3.245  1.00  0.62           N  
ATOM   2037  CA  SER A 128     -12.867   8.439   3.659  1.00  0.62           C  
ATOM   2038  C   SER A 128     -12.064   7.918   4.841  1.00  0.62           C  
ATOM   2039  O   SER A 128     -10.843   8.097   4.897  1.00  0.62           O  
ATOM   2040  CB  SER A 128     -13.576   9.721   4.020  1.00  0.62           C  
ATOM   2041  OG  SER A 128     -14.187  10.304   2.891  1.00  0.62           O  
ATOM   2042  H   SER A 128     -14.820   7.632   3.370  1.00  0.62           H  
ATOM   2043  HA  SER A 128     -12.184   8.628   2.830  1.00  0.62           H  
ATOM   2044 1HB  SER A 128     -14.325   9.503   4.769  1.00  0.62           H  
ATOM   2045 2HB  SER A 128     -12.874  10.415   4.458  1.00  0.62           H  
ATOM   2046  HG  SER A 128     -14.759  11.018   3.220  1.00  0.62           H  
ATOM   2047  N   GLN A 129     -12.747   7.241   5.771  1.00  0.60           N  
ATOM   2048  CA  GLN A 129     -12.085   6.674   6.933  1.00  0.60           C  
ATOM   2049  C   GLN A 129     -11.101   5.607   6.504  1.00  0.60           C  
ATOM   2050  O   GLN A 129      -9.971   5.570   6.993  1.00  0.60           O  
ATOM   2051  CB  GLN A 129     -13.115   6.057   7.889  1.00  0.60           C  
ATOM   2052  CG  GLN A 129     -13.982   7.064   8.618  1.00  0.60           C  
ATOM   2053  CD  GLN A 129     -15.112   6.443   9.398  1.00  0.60           C  
ATOM   2054  OE1 GLN A 129     -14.959   5.363   9.987  1.00  0.60           O  
ATOM   2055  NE2 GLN A 129     -16.265   7.114   9.418  1.00  0.60           N  
ATOM   2056  H   GLN A 129     -13.757   7.140   5.679  1.00  0.60           H  
ATOM   2057  HA  GLN A 129     -11.540   7.461   7.446  1.00  0.60           H  
ATOM   2058 1HB  GLN A 129     -13.775   5.402   7.325  1.00  0.60           H  
ATOM   2059 2HB  GLN A 129     -12.604   5.447   8.630  1.00  0.60           H  
ATOM   2060 1HG  GLN A 129     -13.353   7.526   9.340  1.00  0.60           H  
ATOM   2061 2HG  GLN A 129     -14.377   7.806   7.929  1.00  0.60           H  
ATOM   2062 1HE2 GLN A 129     -17.046   6.752   9.920  1.00  0.60           H  
ATOM   2063 2HE2 GLN A 129     -16.357   8.012   8.922  1.00  0.60           H  
ATOM   2064  N   ALA A 130     -11.502   4.761   5.548  1.00  0.59           N  
ATOM   2065  CA  ALA A 130     -10.610   3.723   5.065  1.00  0.59           C  
ATOM   2066  C   ALA A 130      -9.387   4.334   4.407  1.00  0.59           C  
ATOM   2067  O   ALA A 130      -8.258   3.904   4.650  1.00  0.59           O  
ATOM   2068  CB  ALA A 130     -11.336   2.833   4.074  1.00  0.59           C  
ATOM   2069  H   ALA A 130     -12.450   4.816   5.174  1.00  0.59           H  
ATOM   2070  HA  ALA A 130     -10.283   3.129   5.916  1.00  0.59           H  
ATOM   2071 1HB  ALA A 130     -10.667   2.049   3.729  1.00  0.59           H  
ATOM   2072 2HB  ALA A 130     -12.206   2.389   4.558  1.00  0.59           H  
ATOM   2073 3HB  ALA A 130     -11.665   3.434   3.224  1.00  0.59           H  
ATOM   2074  N   ALA A 131      -9.600   5.371   3.598  1.00  0.59           N  
ATOM   2075  CA  ALA A 131      -8.496   6.023   2.920  1.00  0.59           C  
ATOM   2076  C   ALA A 131      -7.533   6.662   3.921  1.00  0.59           C  
ATOM   2077  O   ALA A 131      -6.311   6.547   3.777  1.00  0.59           O  
ATOM   2078  CB  ALA A 131      -9.045   7.052   1.959  1.00  0.59           C  
ATOM   2079  H   ALA A 131     -10.553   5.691   3.414  1.00  0.59           H  
ATOM   2080  HA  ALA A 131      -7.950   5.268   2.355  1.00  0.59           H  
ATOM   2081 1HB  ALA A 131      -8.236   7.515   1.417  1.00  0.59           H  
ATOM   2082 2HB  ALA A 131      -9.715   6.563   1.249  1.00  0.59           H  
ATOM   2083 3HB  ALA A 131      -9.599   7.811   2.510  1.00  0.59           H  
ATOM   2084  N   MET A 132      -8.080   7.288   4.973  1.00  0.59           N  
ATOM   2085  CA  MET A 132      -7.254   7.928   5.989  1.00  0.59           C  
ATOM   2086  C   MET A 132      -6.482   6.880   6.761  1.00  0.59           C  
ATOM   2087  O   MET A 132      -5.296   7.062   7.040  1.00  0.59           O  
ATOM   2088  CB  MET A 132      -8.120   8.763   6.919  1.00  0.59           C  
ATOM   2089  CG  MET A 132      -7.361   9.650   7.923  1.00  0.59           C  
ATOM   2090  SD  MET A 132      -6.302  10.902   7.125  1.00  0.59           S  
ATOM   2091  CE  MET A 132      -7.522  12.079   6.473  1.00  0.59           C  
ATOM   2092  H   MET A 132      -9.096   7.358   5.046  1.00  0.59           H  
ATOM   2093  HA  MET A 132      -6.530   8.575   5.505  1.00  0.59           H  
ATOM   2094 1HB  MET A 132      -8.755   9.403   6.316  1.00  0.59           H  
ATOM   2095 2HB  MET A 132      -8.779   8.097   7.484  1.00  0.59           H  
ATOM   2096 1HG  MET A 132      -8.068  10.162   8.573  1.00  0.59           H  
ATOM   2097 2HG  MET A 132      -6.736   9.017   8.541  1.00  0.59           H  
ATOM   2098 1HE  MET A 132      -7.011  12.897   5.959  1.00  0.59           H  
ATOM   2099 2HE  MET A 132      -8.181  11.569   5.769  1.00  0.59           H  
ATOM   2100 3HE  MET A 132      -8.109  12.480   7.282  1.00  0.59           H  
ATOM   2101  N   LYS A 133      -7.121   5.740   7.032  1.00  0.59           N  
ATOM   2102  CA  LYS A 133      -6.452   4.672   7.742  1.00  0.59           C  
ATOM   2103  C   LYS A 133      -5.290   4.176   6.912  1.00  0.59           C  
ATOM   2104  O   LYS A 133      -4.181   4.044   7.422  1.00  0.59           O  
ATOM   2105  CB  LYS A 133      -7.426   3.523   8.032  1.00  0.59           C  
ATOM   2106  CG  LYS A 133      -6.814   2.305   8.727  1.00  0.59           C  
ATOM   2107  CD  LYS A 133      -6.372   2.587  10.151  1.00  0.59           C  
ATOM   2108  CE  LYS A 133      -5.872   1.302  10.816  1.00  0.59           C  
ATOM   2109  NZ  LYS A 133      -5.445   1.526  12.204  1.00  0.59           N  
ATOM   2110  H   LYS A 133      -8.104   5.631   6.782  1.00  0.59           H  
ATOM   2111  HA  LYS A 133      -6.056   5.057   8.676  1.00  0.59           H  
ATOM   2112 1HB  LYS A 133      -8.245   3.895   8.648  1.00  0.59           H  
ATOM   2113 2HB  LYS A 133      -7.861   3.181   7.096  1.00  0.59           H  
ATOM   2114 1HG  LYS A 133      -7.547   1.499   8.737  1.00  0.59           H  
ATOM   2115 2HG  LYS A 133      -5.947   1.972   8.154  1.00  0.59           H  
ATOM   2116 1HD  LYS A 133      -5.564   3.322  10.148  1.00  0.59           H  
ATOM   2117 2HD  LYS A 133      -7.204   2.987  10.733  1.00  0.59           H  
ATOM   2118 1HE  LYS A 133      -6.669   0.563  10.809  1.00  0.59           H  
ATOM   2119 2HE  LYS A 133      -5.032   0.916  10.252  1.00  0.59           H  
ATOM   2120 1HZ  LYS A 133      -5.121   0.670  12.615  1.00  0.59           H  
ATOM   2121 2HZ  LYS A 133      -4.703   2.207  12.243  1.00  0.59           H  
ATOM   2122 3HZ  LYS A 133      -6.241   1.882  12.748  1.00  0.59           H  
ATOM   2123  N   LYS A 134      -5.504   3.970   5.615  1.00  0.60           N  
ATOM   2124  CA  LYS A 134      -4.417   3.481   4.789  1.00  0.60           C  
ATOM   2125  C   LYS A 134      -3.270   4.482   4.741  1.00  0.60           C  
ATOM   2126  O   LYS A 134      -2.101   4.097   4.820  1.00  0.60           O  
ATOM   2127  CB  LYS A 134      -4.916   3.196   3.376  1.00  0.60           C  
ATOM   2128  CG  LYS A 134      -5.825   2.000   3.259  1.00  0.60           C  
ATOM   2129  CD  LYS A 134      -6.297   1.840   1.837  1.00  0.60           C  
ATOM   2130  CE  LYS A 134      -7.257   0.674   1.689  1.00  0.60           C  
ATOM   2131  NZ  LYS A 134      -7.723   0.532   0.287  1.00  0.60           N  
ATOM   2132  H   LYS A 134      -6.435   4.107   5.218  1.00  0.60           H  
ATOM   2133  HA  LYS A 134      -4.043   2.556   5.225  1.00  0.60           H  
ATOM   2134 1HB  LYS A 134      -5.462   4.066   3.006  1.00  0.60           H  
ATOM   2135 2HB  LYS A 134      -4.067   3.036   2.715  1.00  0.60           H  
ATOM   2136 1HG  LYS A 134      -5.288   1.103   3.562  1.00  0.60           H  
ATOM   2137 2HG  LYS A 134      -6.684   2.126   3.911  1.00  0.60           H  
ATOM   2138 1HD  LYS A 134      -6.811   2.755   1.520  1.00  0.60           H  
ATOM   2139 2HD  LYS A 134      -5.443   1.687   1.176  1.00  0.60           H  
ATOM   2140 1HE  LYS A 134      -6.762  -0.245   1.995  1.00  0.60           H  
ATOM   2141 2HE  LYS A 134      -8.122   0.844   2.333  1.00  0.60           H  
ATOM   2142 1HZ  LYS A 134      -8.363  -0.234   0.203  1.00  0.60           H  
ATOM   2143 2HZ  LYS A 134      -8.190   1.401  -0.011  1.00  0.60           H  
ATOM   2144 3HZ  LYS A 134      -6.937   0.380  -0.321  1.00  0.60           H  
ATOM   2145  N   ALA A 135      -3.587   5.777   4.642  1.00  0.61           N  
ATOM   2146  CA  ALA A 135      -2.546   6.798   4.591  1.00  0.61           C  
ATOM   2147  C   ALA A 135      -1.716   6.807   5.857  1.00  0.61           C  
ATOM   2148  O   ALA A 135      -0.486   6.948   5.817  1.00  0.61           O  
ATOM   2149  CB  ALA A 135      -3.161   8.151   4.395  1.00  0.61           C  
ATOM   2150  H   ALA A 135      -4.568   6.055   4.568  1.00  0.61           H  
ATOM   2151  HA  ALA A 135      -1.888   6.578   3.756  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135      -2.378   8.880   4.334  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135      -3.723   8.150   3.486  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135      -3.821   8.384   5.233  1.00  0.61           H  
ATOM   2155  N   LEU A 136      -2.386   6.625   6.988  1.00  0.63           N  
ATOM   2156  CA  LEU A 136      -1.709   6.628   8.261  1.00  0.63           C  
ATOM   2157  C   LEU A 136      -0.925   5.335   8.474  1.00  0.63           C  
ATOM   2158  O   LEU A 136       0.159   5.365   9.057  1.00  0.63           O  
ATOM   2159  CB  LEU A 136      -2.723   6.914   9.352  1.00  0.63           C  
ATOM   2160  CG  LEU A 136      -3.309   8.360   9.276  1.00  0.63           C  
ATOM   2161  CD1 LEU A 136      -4.416   8.554  10.286  1.00  0.63           C  
ATOM   2162  CD2 LEU A 136      -2.210   9.341   9.510  1.00  0.63           C  
ATOM   2163  H   LEU A 136      -3.403   6.522   6.966  1.00  0.63           H  
ATOM   2164  HA  LEU A 136      -1.001   7.452   8.261  1.00  0.63           H  
ATOM   2165 1HB  LEU A 136      -3.547   6.200   9.264  1.00  0.63           H  
ATOM   2166 2HB  LEU A 136      -2.240   6.787  10.306  1.00  0.63           H  
ATOM   2167  HG  LEU A 136      -3.730   8.523   8.285  1.00  0.63           H  
ATOM   2168 1HD1 LEU A 136      -4.815   9.565  10.202  1.00  0.63           H  
ATOM   2169 2HD1 LEU A 136      -5.198   7.838  10.081  1.00  0.63           H  
ATOM   2170 3HD1 LEU A 136      -4.042   8.406  11.281  1.00  0.63           H  
ATOM   2171 1HD2 LEU A 136      -2.624  10.326   9.433  1.00  0.63           H  
ATOM   2172 2HD2 LEU A 136      -1.785   9.191  10.506  1.00  0.63           H  
ATOM   2173 3HD2 LEU A 136      -1.433   9.206   8.758  1.00  0.63           H  
ATOM   2174  N   GLU A 137      -1.436   4.205   7.972  1.00  0.64           N  
ATOM   2175  CA  GLU A 137      -0.701   2.944   8.045  1.00  0.64           C  
ATOM   2176  C   GLU A 137       0.560   3.022   7.190  1.00  0.64           C  
ATOM   2177  O   GLU A 137       1.619   2.549   7.600  1.00  0.64           O  
ATOM   2178  CB  GLU A 137      -1.597   1.772   7.634  1.00  0.64           C  
ATOM   2179  CG  GLU A 137      -2.639   1.415   8.687  1.00  0.64           C  
ATOM   2180  CD  GLU A 137      -2.000   0.756   9.877  1.00  0.64           C  
ATOM   2181  OE1 GLU A 137      -1.390  -0.267   9.678  1.00  0.64           O  
ATOM   2182  OE2 GLU A 137      -2.051   1.285  10.966  1.00  0.64           O  
ATOM   2183  H   GLU A 137      -2.356   4.218   7.535  1.00  0.64           H  
ATOM   2184  HA  GLU A 137      -0.399   2.784   9.078  1.00  0.64           H  
ATOM   2185 1HB  GLU A 137      -2.119   2.021   6.712  1.00  0.64           H  
ATOM   2186 2HB  GLU A 137      -0.984   0.892   7.442  1.00  0.64           H  
ATOM   2187 1HG  GLU A 137      -3.138   2.325   9.014  1.00  0.64           H  
ATOM   2188 2HG  GLU A 137      -3.386   0.756   8.248  1.00  0.64           H  
ATOM   2189  N   LEU A 138       0.471   3.687   6.036  1.00  0.65           N  
ATOM   2190  CA  LEU A 138       1.625   3.897   5.171  1.00  0.65           C  
ATOM   2191  C   LEU A 138       2.673   4.697   5.951  1.00  0.65           C  
ATOM   2192  O   LEU A 138       3.824   4.271   6.070  1.00  0.65           O  
ATOM   2193  CB  LEU A 138       1.169   4.603   3.886  1.00  0.65           C  
ATOM   2194  CG  LEU A 138       2.216   5.017   2.873  1.00  0.65           C  
ATOM   2195  CD1 LEU A 138       2.950   3.818   2.387  1.00  0.65           C  
ATOM   2196  CD2 LEU A 138       1.499   5.705   1.722  1.00  0.65           C  
ATOM   2197  H   LEU A 138      -0.440   4.034   5.732  1.00  0.65           H  
ATOM   2198  HA  LEU A 138       2.049   2.929   4.906  1.00  0.65           H  
ATOM   2199 1HB  LEU A 138       0.465   3.943   3.374  1.00  0.65           H  
ATOM   2200 2HB  LEU A 138       0.630   5.497   4.163  1.00  0.65           H  
ATOM   2201  HG  LEU A 138       2.934   5.705   3.334  1.00  0.65           H  
ATOM   2202 1HD1 LEU A 138       3.699   4.114   1.653  1.00  0.65           H  
ATOM   2203 2HD1 LEU A 138       3.436   3.346   3.224  1.00  0.65           H  
ATOM   2204 3HD1 LEU A 138       2.251   3.139   1.937  1.00  0.65           H  
ATOM   2205 1HD2 LEU A 138       2.227   6.022   0.970  1.00  0.65           H  
ATOM   2206 2HD2 LEU A 138       0.795   5.019   1.279  1.00  0.65           H  
ATOM   2207 3HD2 LEU A 138       0.965   6.567   2.109  1.00  0.65           H  
ATOM   2208  N   PHE A 139       2.245   5.810   6.565  1.00  0.66           N  
ATOM   2209  CA  PHE A 139       3.130   6.616   7.406  1.00  0.66           C  
ATOM   2210  C   PHE A 139       3.765   5.785   8.514  1.00  0.66           C  
ATOM   2211  O   PHE A 139       4.991   5.766   8.654  1.00  0.66           O  
ATOM   2212  CB  PHE A 139       2.333   7.778   8.029  1.00  0.66           C  
ATOM   2213  CG  PHE A 139       3.021   8.537   9.153  1.00  0.66           C  
ATOM   2214  CD1 PHE A 139       3.978   9.478   8.924  1.00  0.66           C  
ATOM   2215  CD2 PHE A 139       2.655   8.281  10.474  1.00  0.66           C  
ATOM   2216  CE1 PHE A 139       4.577  10.171   9.972  1.00  0.66           C  
ATOM   2217  CE2 PHE A 139       3.247   8.957  11.522  1.00  0.66           C  
ATOM   2218  CZ  PHE A 139       4.212   9.906  11.268  1.00  0.66           C  
ATOM   2219  H   PHE A 139       1.279   6.117   6.428  1.00  0.66           H  
ATOM   2220  HA  PHE A 139       3.924   7.022   6.778  1.00  0.66           H  
ATOM   2221 1HB  PHE A 139       2.078   8.491   7.246  1.00  0.66           H  
ATOM   2222 2HB  PHE A 139       1.404   7.400   8.416  1.00  0.66           H  
ATOM   2223  HD1 PHE A 139       4.259   9.668   7.916  1.00  0.66           H  
ATOM   2224  HD2 PHE A 139       1.884   7.530  10.674  1.00  0.66           H  
ATOM   2225  HE1 PHE A 139       5.338  10.921   9.771  1.00  0.66           H  
ATOM   2226  HE2 PHE A 139       2.947   8.741  12.546  1.00  0.66           H  
ATOM   2227  HZ  PHE A 139       4.682  10.444  12.090  1.00  0.66           H  
ATOM   2228  N   ARG A 140       2.944   5.066   9.279  1.00  0.67           N  
ATOM   2229  CA  ARG A 140       3.437   4.271  10.391  1.00  0.67           C  
ATOM   2230  C   ARG A 140       4.458   3.236   9.950  1.00  0.67           C  
ATOM   2231  O   ARG A 140       5.516   3.109  10.569  1.00  0.67           O  
ATOM   2232  CB  ARG A 140       2.294   3.567  11.108  1.00  0.67           C  
ATOM   2233  CG  ARG A 140       2.720   2.748  12.315  1.00  0.67           C  
ATOM   2234  CD  ARG A 140       1.579   2.039  12.984  1.00  0.67           C  
ATOM   2235  NE  ARG A 140       0.965   0.995  12.154  1.00  0.67           N  
ATOM   2236  CZ  ARG A 140       1.512  -0.228  11.949  1.00  0.67           C  
ATOM   2237  NH1 ARG A 140       2.673  -0.534  12.492  1.00  0.67           N  
ATOM   2238  NH2 ARG A 140       0.885  -1.120  11.206  1.00  0.67           N  
ATOM   2239  H   ARG A 140       1.943   5.096   9.103  1.00  0.67           H  
ATOM   2240  HA  ARG A 140       3.916   4.948  11.099  1.00  0.67           H  
ATOM   2241 1HB  ARG A 140       1.560   4.305  11.436  1.00  0.67           H  
ATOM   2242 2HB  ARG A 140       1.790   2.894  10.409  1.00  0.67           H  
ATOM   2243 1HG  ARG A 140       3.447   1.998  11.996  1.00  0.67           H  
ATOM   2244 2HG  ARG A 140       3.182   3.404  13.044  1.00  0.67           H  
ATOM   2245 1HD  ARG A 140       1.938   1.574  13.899  1.00  0.67           H  
ATOM   2246 2HD  ARG A 140       0.807   2.768  13.227  1.00  0.67           H  
ATOM   2247  HE  ARG A 140       0.033   1.181  11.730  1.00  0.67           H  
ATOM   2248 1HH1 ARG A 140       3.156   0.145  13.060  1.00  0.67           H  
ATOM   2249 2HH1 ARG A 140       3.078  -1.444  12.330  1.00  0.67           H  
ATOM   2250 1HH2 ARG A 140      -0.019  -0.876  10.771  1.00  0.67           H  
ATOM   2251 2HH2 ARG A 140       1.292  -2.024  11.048  1.00  0.67           H  
ATOM   2252  N   ASN A 141       4.152   2.495   8.882  1.00  0.67           N  
ATOM   2253  CA  ASN A 141       5.045   1.458   8.395  1.00  0.67           C  
ATOM   2254  C   ASN A 141       6.357   2.043   7.858  1.00  0.67           C  
ATOM   2255  O   ASN A 141       7.435   1.467   8.069  1.00  0.67           O  
ATOM   2256  CB  ASN A 141       4.324   0.620   7.361  1.00  0.67           C  
ATOM   2257  CG  ASN A 141       3.291  -0.286   7.975  1.00  0.67           C  
ATOM   2258  OD1 ASN A 141       3.388  -0.646   9.155  1.00  0.67           O  
ATOM   2259  ND2 ASN A 141       2.294  -0.658   7.213  1.00  0.67           N  
ATOM   2260  H   ASN A 141       3.267   2.645   8.399  1.00  0.67           H  
ATOM   2261  HA  ASN A 141       5.300   0.811   9.233  1.00  0.67           H  
ATOM   2262 1HB  ASN A 141       3.842   1.276   6.627  1.00  0.67           H  
ATOM   2263 2HB  ASN A 141       5.043   0.003   6.844  1.00  0.67           H  
ATOM   2264 1HD2 ASN A 141       1.580  -1.253   7.580  1.00  0.67           H  
ATOM   2265 2HD2 ASN A 141       2.233  -0.340   6.269  1.00  0.67           H  
ATOM   2266  N   ASP A 142       6.306   3.213   7.209  1.00  0.66           N  
ATOM   2267  CA  ASP A 142       7.554   3.815   6.759  1.00  0.66           C  
ATOM   2268  C   ASP A 142       8.377   4.307   7.956  1.00  0.66           C  
ATOM   2269  O   ASP A 142       9.595   4.109   8.006  1.00  0.66           O  
ATOM   2270  CB  ASP A 142       7.314   4.954   5.773  1.00  0.66           C  
ATOM   2271  CG  ASP A 142       6.919   4.538   4.354  1.00  0.66           C  
ATOM   2272  OD1 ASP A 142       7.038   3.387   4.011  1.00  0.66           O  
ATOM   2273  OD2 ASP A 142       6.561   5.410   3.600  1.00  0.66           O  
ATOM   2274  H   ASP A 142       5.412   3.673   7.017  1.00  0.66           H  
ATOM   2275  HA  ASP A 142       8.135   3.050   6.244  1.00  0.66           H  
ATOM   2276 1HB  ASP A 142       6.505   5.572   6.168  1.00  0.66           H  
ATOM   2277 2HB  ASP A 142       8.207   5.568   5.719  1.00  0.66           H  
ATOM   2278  N   MET A 143       7.711   4.902   8.952  1.00  0.65           N  
ATOM   2279  CA  MET A 143       8.403   5.352  10.157  1.00  0.65           C  
ATOM   2280  C   MET A 143       9.044   4.168  10.861  1.00  0.65           C  
ATOM   2281  O   MET A 143      10.205   4.236  11.258  1.00  0.65           O  
ATOM   2282  CB  MET A 143       7.430   6.052  11.091  1.00  0.65           C  
ATOM   2283  CG  MET A 143       6.984   7.446  10.686  1.00  0.65           C  
ATOM   2284  SD  MET A 143       8.273   8.677  10.911  1.00  0.65           S  
ATOM   2285  CE  MET A 143       8.200   8.828  12.691  1.00  0.65           C  
ATOM   2286  H   MET A 143       6.705   5.056   8.872  1.00  0.65           H  
ATOM   2287  HA  MET A 143       9.191   6.047   9.869  1.00  0.65           H  
ATOM   2288 1HB  MET A 143       6.539   5.444  11.167  1.00  0.65           H  
ATOM   2289 2HB  MET A 143       7.877   6.118  12.078  1.00  0.65           H  
ATOM   2290 1HG  MET A 143       6.681   7.444   9.641  1.00  0.65           H  
ATOM   2291 2HG  MET A 143       6.125   7.726  11.285  1.00  0.65           H  
ATOM   2292 1HE  MET A 143       8.940   9.543  13.034  1.00  0.65           H  
ATOM   2293 2HE  MET A 143       7.208   9.170  12.984  1.00  0.65           H  
ATOM   2294 3HE  MET A 143       8.389   7.864  13.143  1.00  0.65           H  
ATOM   2295  N   ALA A 144       8.296   3.061  10.978  1.00  0.64           N  
ATOM   2296  CA  ALA A 144       8.788   1.845  11.612  1.00  0.64           C  
ATOM   2297  C   ALA A 144       9.991   1.284  10.872  1.00  0.64           C  
ATOM   2298  O   ALA A 144      10.964   0.832  11.482  1.00  0.64           O  
ATOM   2299  CB  ALA A 144       7.694   0.798  11.641  1.00  0.64           C  
ATOM   2300  H   ALA A 144       7.339   3.071  10.636  1.00  0.64           H  
ATOM   2301  HA  ALA A 144       9.085   2.090  12.628  1.00  0.64           H  
ATOM   2302 1HB  ALA A 144       8.061  -0.099  12.133  1.00  0.64           H  
ATOM   2303 2HB  ALA A 144       6.832   1.189  12.179  1.00  0.64           H  
ATOM   2304 3HB  ALA A 144       7.401   0.559  10.622  1.00  0.64           H  
ATOM   2305  N   SER A 145       9.955   1.333   9.540  1.00  0.62           N  
ATOM   2306  CA  SER A 145      11.070   0.821   8.768  1.00  0.62           C  
ATOM   2307  C   SER A 145      12.306   1.653   9.073  1.00  0.62           C  
ATOM   2308  O   SER A 145      13.398   1.115   9.279  1.00  0.62           O  
ATOM   2309  CB  SER A 145      10.743   0.861   7.291  1.00  0.62           C  
ATOM   2310  OG  SER A 145       9.670  -0.003   6.996  1.00  0.62           O  
ATOM   2311  H   SER A 145       9.130   1.687   9.055  1.00  0.62           H  
ATOM   2312  HA  SER A 145      11.260  -0.209   9.065  1.00  0.62           H  
ATOM   2313 1HB  SER A 145      10.485   1.877   7.000  1.00  0.62           H  
ATOM   2314 2HB  SER A 145      11.621   0.568   6.719  1.00  0.62           H  
ATOM   2315  HG  SER A 145       8.867   0.431   7.377  1.00  0.62           H  
ATOM   2316  N   LYS A 146      12.123   2.970   9.172  1.00  0.61           N  
ATOM   2317  CA  LYS A 146      13.241   3.842   9.474  1.00  0.61           C  
ATOM   2318  C   LYS A 146      13.687   3.677  10.923  1.00  0.61           C  
ATOM   2319  O   LYS A 146      14.885   3.712  11.206  1.00  0.61           O  
ATOM   2320  CB  LYS A 146      12.887   5.285   9.144  1.00  0.61           C  
ATOM   2321  CG  LYS A 146      12.783   5.565   7.660  1.00  0.61           C  
ATOM   2322  CD  LYS A 146      14.151   5.414   7.007  1.00  0.61           C  
ATOM   2323  CE  LYS A 146      14.094   5.617   5.500  1.00  0.61           C  
ATOM   2324  NZ  LYS A 146      15.427   5.405   4.854  1.00  0.61           N  
ATOM   2325  H   LYS A 146      11.199   3.370   8.990  1.00  0.61           H  
ATOM   2326  HA  LYS A 146      14.076   3.555   8.836  1.00  0.61           H  
ATOM   2327 1HB  LYS A 146      11.916   5.513   9.577  1.00  0.61           H  
ATOM   2328 2HB  LYS A 146      13.624   5.947   9.568  1.00  0.61           H  
ATOM   2329 1HG  LYS A 146      12.083   4.859   7.206  1.00  0.61           H  
ATOM   2330 2HG  LYS A 146      12.411   6.579   7.501  1.00  0.61           H  
ATOM   2331 1HD  LYS A 146      14.846   6.138   7.439  1.00  0.61           H  
ATOM   2332 2HD  LYS A 146      14.532   4.413   7.211  1.00  0.61           H  
ATOM   2333 1HE  LYS A 146      13.390   4.900   5.084  1.00  0.61           H  
ATOM   2334 2HE  LYS A 146      13.748   6.627   5.278  1.00  0.61           H  
ATOM   2335 1HZ  LYS A 146      15.326   5.532   3.825  1.00  0.61           H  
ATOM   2336 2HZ  LYS A 146      16.093   6.055   5.208  1.00  0.61           H  
ATOM   2337 3HZ  LYS A 146      15.762   4.450   5.078  1.00  0.61           H  
ATOM   2338  N   TYR A 147      12.754   3.409  11.839  1.00  0.59           N  
ATOM   2339  CA  TYR A 147      13.152   3.213  13.223  1.00  0.59           C  
ATOM   2340  C   TYR A 147      14.158   2.078  13.297  1.00  0.59           C  
ATOM   2341  O   TYR A 147      15.217   2.210  13.926  1.00  0.59           O  
ATOM   2342  CB  TYR A 147      11.959   2.798  14.102  1.00  0.59           C  
ATOM   2343  CG  TYR A 147      11.001   3.860  14.595  1.00  0.59           C  
ATOM   2344  CD1 TYR A 147      11.029   5.144  14.148  1.00  0.59           C  
ATOM   2345  CD2 TYR A 147      10.081   3.499  15.548  1.00  0.59           C  
ATOM   2346  CE1 TYR A 147      10.130   6.054  14.657  1.00  0.59           C  
ATOM   2347  CE2 TYR A 147       9.193   4.409  16.049  1.00  0.59           C  
ATOM   2348  CZ  TYR A 147       9.217   5.678  15.607  1.00  0.59           C  
ATOM   2349  OH  TYR A 147       8.332   6.597  16.110  1.00  0.59           O  
ATOM   2350  H   TYR A 147      11.773   3.392  11.581  1.00  0.59           H  
ATOM   2351  HA  TYR A 147      13.617   4.120  13.599  1.00  0.59           H  
ATOM   2352 1HB  TYR A 147      11.375   2.079  13.555  1.00  0.59           H  
ATOM   2353 2HB  TYR A 147      12.345   2.264  14.956  1.00  0.59           H  
ATOM   2354  HD1 TYR A 147      11.752   5.437  13.405  1.00  0.59           H  
ATOM   2355  HD2 TYR A 147      10.070   2.475  15.910  1.00  0.59           H  
ATOM   2356  HE1 TYR A 147      10.137   7.059  14.322  1.00  0.59           H  
ATOM   2357  HE2 TYR A 147       8.475   4.114  16.805  1.00  0.59           H  
ATOM   2358  HH  TYR A 147       7.745   6.165  16.741  1.00  0.59           H  
ATOM   2359  N   LYS A 148      13.874   1.006  12.545  1.00  0.59           N  
ATOM   2360  CA  LYS A 148      14.738  -0.164  12.503  1.00  0.59           C  
ATOM   2361  C   LYS A 148      16.094   0.183  11.880  1.00  0.59           C  
ATOM   2362  O   LYS A 148      17.139  -0.226  12.393  1.00  0.59           O  
ATOM   2363  CB  LYS A 148      14.045  -1.271  11.709  1.00  0.59           C  
ATOM   2364  CG  LYS A 148      12.821  -1.872  12.404  1.00  0.59           C  
ATOM   2365  CD  LYS A 148      12.129  -2.896  11.511  1.00  0.59           C  
ATOM   2366  CE  LYS A 148      10.853  -3.419  12.145  1.00  0.59           C  
ATOM   2367  NZ  LYS A 148      10.139  -4.377  11.245  1.00  0.59           N  
ATOM   2368  H   LYS A 148      12.986   0.987  12.035  1.00  0.59           H  
ATOM   2369  HA  LYS A 148      14.905  -0.507  13.524  1.00  0.59           H  
ATOM   2370 1HB  LYS A 148      13.718  -0.878  10.751  1.00  0.59           H  
ATOM   2371 2HB  LYS A 148      14.752  -2.072  11.511  1.00  0.59           H  
ATOM   2372 1HG  LYS A 148      13.131  -2.352  13.335  1.00  0.59           H  
ATOM   2373 2HG  LYS A 148      12.120  -1.077  12.650  1.00  0.59           H  
ATOM   2374 1HD  LYS A 148      11.880  -2.423  10.557  1.00  0.59           H  
ATOM   2375 2HD  LYS A 148      12.802  -3.729  11.320  1.00  0.59           H  
ATOM   2376 1HE  LYS A 148      11.098  -3.922  13.077  1.00  0.59           H  
ATOM   2377 2HE  LYS A 148      10.192  -2.576  12.362  1.00  0.59           H  
ATOM   2378 1HZ  LYS A 148       9.298  -4.700  11.701  1.00  0.59           H  
ATOM   2379 2HZ  LYS A 148       9.897  -3.908  10.380  1.00  0.59           H  
ATOM   2380 3HZ  LYS A 148      10.738  -5.165  11.046  1.00  0.59           H  
ATOM   2381  N   GLU A 149      16.095   1.003  10.818  1.00  0.59           N  
ATOM   2382  CA  GLU A 149      17.351   1.406  10.170  1.00  0.59           C  
ATOM   2383  C   GLU A 149      18.237   2.216  11.120  1.00  0.59           C  
ATOM   2384  O   GLU A 149      19.466   2.173  11.023  1.00  0.59           O  
ATOM   2385  CB  GLU A 149      17.104   2.188   8.869  1.00  0.59           C  
ATOM   2386  CG  GLU A 149      16.525   1.331   7.712  1.00  0.59           C  
ATOM   2387  CD  GLU A 149      16.274   2.091   6.392  1.00  0.59           C  
ATOM   2388  OE1 GLU A 149      16.575   3.266   6.305  1.00  0.59           O  
ATOM   2389  OE2 GLU A 149      15.770   1.487   5.478  1.00  0.59           O  
ATOM   2390  H   GLU A 149      15.203   1.307  10.424  1.00  0.59           H  
ATOM   2391  HA  GLU A 149      17.896   0.500   9.905  1.00  0.59           H  
ATOM   2392 1HB  GLU A 149      16.413   3.005   9.067  1.00  0.59           H  
ATOM   2393 2HB  GLU A 149      18.039   2.630   8.529  1.00  0.59           H  
ATOM   2394 1HG  GLU A 149      17.217   0.514   7.513  1.00  0.59           H  
ATOM   2395 2HG  GLU A 149      15.591   0.894   8.048  1.00  0.59           H  
ATOM   2396  N   PHE A 150      17.616   2.914  12.074  1.00  0.61           N  
ATOM   2397  CA  PHE A 150      18.358   3.704  13.050  1.00  0.61           C  
ATOM   2398  C   PHE A 150      18.701   2.909  14.320  1.00  0.61           C  
ATOM   2399  O   PHE A 150      19.200   3.481  15.292  1.00  0.61           O  
ATOM   2400  CB  PHE A 150      17.600   4.975  13.448  1.00  0.61           C  
ATOM   2401  CG  PHE A 150      17.495   6.005  12.348  1.00  0.61           C  
ATOM   2402  CD1 PHE A 150      16.276   6.324  11.760  1.00  0.61           C  
ATOM   2403  CD2 PHE A 150      18.635   6.636  11.881  1.00  0.61           C  
ATOM   2404  CE1 PHE A 150      16.208   7.251  10.734  1.00  0.61           C  
ATOM   2405  CE2 PHE A 150      18.567   7.560  10.859  1.00  0.61           C  
ATOM   2406  CZ  PHE A 150      17.354   7.863  10.285  1.00  0.61           C  
ATOM   2407  H   PHE A 150      16.593   2.935  12.079  1.00  0.61           H  
ATOM   2408  HA  PHE A 150      19.296   4.011  12.588  1.00  0.61           H  
ATOM   2409 1HB  PHE A 150      16.585   4.700  13.749  1.00  0.61           H  
ATOM   2410 2HB  PHE A 150      18.082   5.432  14.301  1.00  0.61           H  
ATOM   2411  HD1 PHE A 150      15.371   5.843  12.119  1.00  0.61           H  
ATOM   2412  HD2 PHE A 150      19.598   6.390  12.331  1.00  0.61           H  
ATOM   2413  HE1 PHE A 150      15.249   7.503  10.283  1.00  0.61           H  
ATOM   2414  HE2 PHE A 150      19.474   8.049  10.504  1.00  0.61           H  
ATOM   2415  HZ  PHE A 150      17.302   8.592   9.487  1.00  0.61           H  
ATOM   2416  N   GLY A 151      18.455   1.590  14.312  1.00  0.65           N  
ATOM   2417  CA  GLY A 151      18.784   0.723  15.443  1.00  0.65           C  
ATOM   2418  C   GLY A 151      17.747   0.683  16.569  1.00  0.65           C  
ATOM   2419  O   GLY A 151      18.056   0.238  17.678  1.00  0.65           O  
ATOM   2420  H   GLY A 151      18.033   1.152  13.494  1.00  0.65           H  
ATOM   2421 1HA  GLY A 151      18.926  -0.289  15.063  1.00  0.65           H  
ATOM   2422 2HA  GLY A 151      19.742   1.033  15.854  1.00  0.65           H  
ATOM   2423  N   PHE A 152      16.531   1.150  16.304  1.00  0.72           N  
ATOM   2424  CA  PHE A 152      15.483   1.180  17.316  1.00  0.72           C  
ATOM   2425  C   PHE A 152      14.388   0.157  17.036  1.00  0.72           C  
ATOM   2426  O   PHE A 152      13.987  -0.056  15.894  1.00  0.72           O  
ATOM   2427  CB  PHE A 152      14.896   2.572  17.440  1.00  0.72           C  
ATOM   2428  CG  PHE A 152      13.825   2.695  18.458  1.00  0.72           C  
ATOM   2429  CD1 PHE A 152      14.121   2.718  19.808  1.00  0.72           C  
ATOM   2430  CD2 PHE A 152      12.528   2.799  18.075  1.00  0.72           C  
ATOM   2431  CE1 PHE A 152      13.113   2.823  20.737  1.00  0.72           C  
ATOM   2432  CE2 PHE A 152      11.530   2.907  18.978  1.00  0.72           C  
ATOM   2433  CZ  PHE A 152      11.814   2.913  20.320  1.00  0.72           C  
ATOM   2434  H   PHE A 152      16.306   1.500  15.372  1.00  0.72           H  
ATOM   2435  HA  PHE A 152      15.930   0.931  18.278  1.00  0.72           H  
ATOM   2436 1HB  PHE A 152      15.687   3.283  17.686  1.00  0.72           H  
ATOM   2437 2HB  PHE A 152      14.478   2.855  16.479  1.00  0.72           H  
ATOM   2438  HD1 PHE A 152      15.161   2.645  20.129  1.00  0.72           H  
ATOM   2439  HD2 PHE A 152      12.303   2.791  17.037  1.00  0.72           H  
ATOM   2440  HE1 PHE A 152      13.346   2.833  21.799  1.00  0.72           H  
ATOM   2441  HE2 PHE A 152      10.511   2.988  18.626  1.00  0.72           H  
ATOM   2442  HZ  PHE A 152      11.018   2.997  21.053  1.00  0.72           H  
ATOM   2443  N   GLN A 153      13.916  -0.492  18.092  1.00  0.80           N  
ATOM   2444  CA  GLN A 153      12.883  -1.510  17.971  1.00  0.80           C  
ATOM   2445  C   GLN A 153      11.858  -1.407  19.093  1.00  0.80           C  
ATOM   2446  O   GLN A 153      12.168  -0.984  20.208  1.00  0.80           O  
ATOM   2447  CB  GLN A 153      13.536  -2.905  17.941  1.00  0.80           C  
ATOM   2448  CG  GLN A 153      12.569  -4.101  17.884  1.00  0.80           C  
ATOM   2449  CD  GLN A 153      11.749  -4.167  16.608  1.00  0.80           C  
ATOM   2450  OE1 GLN A 153      10.786  -3.395  16.446  1.00  0.80           O  
ATOM   2451  NE2 GLN A 153      12.106  -5.090  15.718  1.00  0.80           N  
ATOM   2452  H   GLN A 153      14.283  -0.271  19.007  1.00  0.80           H  
ATOM   2453  HA  GLN A 153      12.357  -1.354  17.029  1.00  0.80           H  
ATOM   2454 1HB  GLN A 153      14.192  -2.972  17.071  1.00  0.80           H  
ATOM   2455 2HB  GLN A 153      14.160  -3.028  18.826  1.00  0.80           H  
ATOM   2456 1HG  GLN A 153      13.173  -5.007  17.922  1.00  0.80           H  
ATOM   2457 2HG  GLN A 153      11.902  -4.087  18.740  1.00  0.80           H  
ATOM   2458 1HE2 GLN A 153      11.598  -5.193  14.870  1.00  0.80           H  
ATOM   2459 2HE2 GLN A 153      12.886  -5.691  15.907  1.00  0.80           H  
ATOM   2460  N   GLY A 154      10.624  -1.784  18.765  1.00  0.88           N  
ATOM   2461  CA  GLY A 154       9.514  -1.772  19.704  1.00  0.88           C  
ATOM   2462  C   GLY A 154       8.379  -0.900  19.192  1.00  0.88           C  
ATOM   2463  O   GLY A 154       8.572  -0.068  18.301  1.00  0.88           O  
ATOM   2464  H   GLY A 154      10.479  -2.152  17.823  1.00  0.88           H  
ATOM   2465 1HA  GLY A 154       9.158  -2.791  19.856  1.00  0.88           H  
ATOM   2466 2HA  GLY A 154       9.855  -1.402  20.670  1.00  0.88           H  
ENDMDL

REMARK ID 638188 DOMAINID 631856 MODEL 5 MYG_CHICK Myoglobin
MODEL     5
ATOM      1  N   MET A   1       0.917  -0.590  -1.665  1.00  1.74           N  
ATOM      2  CA  MET A   1       0.816   0.016  -0.351  1.00  1.74           C  
ATOM      3  C   MET A   1       0.792   1.493  -0.588  1.00  1.74           C  
ATOM      4  O   MET A   1      -0.100   2.199  -0.118  1.00  1.74           O  
ATOM      5  CB  MET A   1       1.975  -0.367   0.569  1.00  1.74           C  
ATOM      6  CG  MET A   1       1.827   0.209   1.980  1.00  1.74           C  
ATOM      7  SD  MET A   1       3.118  -0.292   3.132  1.00  1.74           S  
ATOM      8  CE  MET A   1       2.619   0.641   4.592  1.00  1.74           C  
ATOM      9 1H   MET A   1       0.228  -1.320  -1.769  1.00  1.74           H  
ATOM     10 2H   MET A   1       0.717   0.178  -2.319  1.00  1.74           H  
ATOM     11 3H   MET A   1       1.841  -0.958  -1.825  1.00  1.74           H  
ATOM     12  HA  MET A   1      -0.126  -0.272   0.114  1.00  1.74           H  
ATOM     13 1HB  MET A   1       2.044  -1.451   0.645  1.00  1.74           H  
ATOM     14 2HB  MET A   1       2.913  -0.002   0.153  1.00  1.74           H  
ATOM     15 1HG  MET A   1       1.838   1.285   1.913  1.00  1.74           H  
ATOM     16 2HG  MET A   1       0.866  -0.093   2.392  1.00  1.74           H  
ATOM     17 1HE  MET A   1       3.311   0.443   5.412  1.00  1.74           H  
ATOM     18 2HE  MET A   1       2.631   1.712   4.370  1.00  1.74           H  
ATOM     19 3HE  MET A   1       1.617   0.342   4.880  1.00  1.74           H  
ATOM     20  N   GLY A   2       1.750   1.965  -1.377  1.00  1.35           N  
ATOM     21  CA  GLY A   2       1.731   3.365  -1.725  1.00  1.35           C  
ATOM     22  C   GLY A   2       0.699   3.520  -2.815  1.00  1.35           C  
ATOM     23  O   GLY A   2       0.109   2.512  -3.239  1.00  1.35           O  
ATOM     24  H   GLY A   2       2.497   1.387  -1.731  1.00  1.35           H  
ATOM     25 1HA  GLY A   2       1.467   3.963  -0.862  1.00  1.35           H  
ATOM     26 2HA  GLY A   2       2.711   3.683  -2.079  1.00  1.35           H  
ATOM     27  N   LEU A   3       0.508   4.759  -3.262  1.00  1.05           N  
ATOM     28  CA  LEU A   3      -0.475   5.144  -4.275  1.00  1.05           C  
ATOM     29  C   LEU A   3       0.170   5.464  -5.616  1.00  1.05           C  
ATOM     30  O   LEU A   3       1.318   5.927  -5.667  1.00  1.05           O  
ATOM     31  CB  LEU A   3      -1.231   6.383  -3.813  1.00  1.05           C  
ATOM     32  CG  LEU A   3      -2.322   6.232  -2.829  1.00  1.05           C  
ATOM     33  CD1 LEU A   3      -1.727   5.895  -1.465  1.00  1.05           C  
ATOM     34  CD2 LEU A   3      -3.104   7.530  -2.777  1.00  1.05           C  
ATOM     35  H   LEU A   3       1.065   5.493  -2.852  1.00  1.05           H  
ATOM     36  HA  LEU A   3      -1.175   4.326  -4.421  1.00  1.05           H  
ATOM     37 1HB  LEU A   3      -0.548   6.958  -3.314  1.00  1.05           H  
ATOM     38 2HB  LEU A   3      -1.597   6.938  -4.682  1.00  1.05           H  
ATOM     39  HG  LEU A   3      -2.974   5.440  -3.134  1.00  1.05           H  
ATOM     40 1HD1 LEU A   3      -2.508   5.789  -0.752  1.00  1.05           H  
ATOM     41 2HD1 LEU A   3      -1.181   4.973  -1.511  1.00  1.05           H  
ATOM     42 3HD1 LEU A   3      -1.064   6.694  -1.154  1.00  1.05           H  
ATOM     43 1HD2 LEU A   3      -3.918   7.424  -2.073  1.00  1.05           H  
ATOM     44 2HD2 LEU A   3      -2.449   8.341  -2.467  1.00  1.05           H  
ATOM     45 3HD2 LEU A   3      -3.504   7.757  -3.749  1.00  1.05           H  
ATOM     46  N   SER A   4      -0.589   5.235  -6.694  1.00  0.84           N  
ATOM     47  CA  SER A   4      -0.167   5.557  -8.054  1.00  0.84           C  
ATOM     48  C   SER A   4      -0.244   7.042  -8.320  1.00  0.84           C  
ATOM     49  O   SER A   4      -0.928   7.761  -7.593  1.00  0.84           O  
ATOM     50  CB  SER A   4      -1.072   4.854  -9.035  1.00  0.84           C  
ATOM     51  OG  SER A   4      -2.393   5.349  -8.923  1.00  0.84           O  
ATOM     52  H   SER A   4      -1.533   4.849  -6.567  1.00  0.84           H  
ATOM     53  HA  SER A   4       0.864   5.227  -8.189  1.00  0.84           H  
ATOM     54 1HB  SER A   4      -0.706   5.012 -10.047  1.00  0.84           H  
ATOM     55 2HB  SER A   4      -1.066   3.783  -8.842  1.00  0.84           H  
ATOM     56  HG  SER A   4      -2.734   4.973  -8.064  1.00  0.84           H  
ATOM     57  N   ASP A   5       0.392   7.506  -9.400  1.00  0.70           N  
ATOM     58  CA  ASP A   5       0.306   8.926  -9.717  1.00  0.70           C  
ATOM     59  C   ASP A   5      -1.121   9.390  -9.947  1.00  0.70           C  
ATOM     60  O   ASP A   5      -1.495  10.464  -9.487  1.00  0.70           O  
ATOM     61  CB  ASP A   5       1.144   9.276 -10.950  1.00  0.70           C  
ATOM     62  CG  ASP A   5       2.647   9.293 -10.687  1.00  0.70           C  
ATOM     63  OD1 ASP A   5       3.035   9.283  -9.536  1.00  0.70           O  
ATOM     64  OD2 ASP A   5       3.401   9.351 -11.619  1.00  0.70           O  
ATOM     65  H   ASP A   5       0.939   6.884  -9.978  1.00  0.70           H  
ATOM     66  HA  ASP A   5       0.705   9.483  -8.870  1.00  0.70           H  
ATOM     67 1HB  ASP A   5       0.938   8.557 -11.744  1.00  0.70           H  
ATOM     68 2HB  ASP A   5       0.842  10.257 -11.322  1.00  0.70           H  
ATOM     69  N   GLN A   6      -1.945   8.577 -10.606  1.00  0.62           N  
ATOM     70  CA  GLN A   6      -3.311   9.026 -10.839  1.00  0.62           C  
ATOM     71  C   GLN A   6      -4.060   9.142  -9.523  1.00  0.62           C  
ATOM     72  O   GLN A   6      -4.804  10.106  -9.307  1.00  0.62           O  
ATOM     73  CB  GLN A   6      -4.047   8.084 -11.788  1.00  0.62           C  
ATOM     74  CG  GLN A   6      -3.532   8.140 -13.217  1.00  0.62           C  
ATOM     75  CD  GLN A   6      -4.237   7.159 -14.141  1.00  0.62           C  
ATOM     76  OE1 GLN A   6      -4.733   6.114 -13.709  1.00  0.62           O  
ATOM     77  NE2 GLN A   6      -4.288   7.496 -15.425  1.00  0.62           N  
ATOM     78  H   GLN A   6      -1.624   7.686 -10.950  1.00  0.62           H  
ATOM     79  HA  GLN A   6      -3.279  10.014 -11.297  1.00  0.62           H  
ATOM     80 1HB  GLN A   6      -3.952   7.059 -11.427  1.00  0.62           H  
ATOM     81 2HB  GLN A   6      -5.107   8.333 -11.796  1.00  0.62           H  
ATOM     82 1HG  GLN A   6      -3.686   9.150 -13.603  1.00  0.62           H  
ATOM     83 2HG  GLN A   6      -2.468   7.903 -13.213  1.00  0.62           H  
ATOM     84 1HE2 GLN A   6      -4.739   6.892 -16.085  1.00  0.62           H  
ATOM     85 2HE2 GLN A   6      -3.874   8.354 -15.733  1.00  0.62           H  
ATOM     86  N   GLU A   7      -3.837   8.192  -8.612  1.00  0.59           N  
ATOM     87  CA  GLU A   7      -4.520   8.278  -7.331  1.00  0.59           C  
ATOM     88  C   GLU A   7      -4.042   9.506  -6.559  1.00  0.59           C  
ATOM     89  O   GLU A   7      -4.851  10.205  -5.946  1.00  0.59           O  
ATOM     90  CB  GLU A   7      -4.306   6.995  -6.542  1.00  0.59           C  
ATOM     91  CG  GLU A   7      -5.033   5.789  -7.108  1.00  0.59           C  
ATOM     92  CD  GLU A   7      -4.606   4.478  -6.488  1.00  0.59           C  
ATOM     93  OE1 GLU A   7      -3.409   4.196  -6.423  1.00  0.59           O  
ATOM     94  OE2 GLU A   7      -5.462   3.743  -6.062  1.00  0.59           O  
ATOM     95  H   GLU A   7      -3.213   7.401  -8.805  1.00  0.59           H  
ATOM     96  HA  GLU A   7      -5.590   8.390  -7.515  1.00  0.59           H  
ATOM     97 1HB  GLU A   7      -3.242   6.769  -6.485  1.00  0.59           H  
ATOM     98 2HB  GLU A   7      -4.675   7.133  -5.535  1.00  0.59           H  
ATOM     99 1HG  GLU A   7      -6.103   5.925  -6.932  1.00  0.59           H  
ATOM    100 2HG  GLU A   7      -4.877   5.755  -8.183  1.00  0.59           H  
ATOM    101  N   TRP A   8      -2.742   9.819  -6.640  1.00  0.57           N  
ATOM    102  CA  TRP A   8      -2.226  10.992  -5.943  1.00  0.57           C  
ATOM    103  C   TRP A   8      -2.795  12.273  -6.525  1.00  0.57           C  
ATOM    104  O   TRP A   8      -3.113  13.205  -5.787  1.00  0.57           O  
ATOM    105  CB  TRP A   8      -0.701  11.073  -5.996  1.00  0.57           C  
ATOM    106  CG  TRP A   8      -0.009  10.169  -5.056  1.00  0.57           C  
ATOM    107  CD1 TRP A   8       0.804   9.141  -5.381  1.00  0.57           C  
ATOM    108  CD2 TRP A   8      -0.087  10.189  -3.605  1.00  0.57           C  
ATOM    109  NE1 TRP A   8       1.271   8.530  -4.258  1.00  0.57           N  
ATOM    110  CE2 TRP A   8       0.734   9.166  -3.145  1.00  0.57           C  
ATOM    111  CE3 TRP A   8      -0.788  10.987  -2.676  1.00  0.57           C  
ATOM    112  CZ2 TRP A   8       0.894   8.902  -1.788  1.00  0.57           C  
ATOM    113  CZ3 TRP A   8      -0.640  10.718  -1.321  1.00  0.57           C  
ATOM    114  CH2 TRP A   8       0.180   9.706  -0.885  1.00  0.57           C  
ATOM    115  H   TRP A   8      -2.105   9.210  -7.157  1.00  0.57           H  
ATOM    116  HA  TRP A   8      -2.524  10.923  -4.898  1.00  0.57           H  
ATOM    117 1HB  TRP A   8      -0.368  10.831  -7.006  1.00  0.57           H  
ATOM    118 2HB  TRP A   8      -0.384  12.095  -5.786  1.00  0.57           H  
ATOM    119  HD1 TRP A   8       1.061   8.843  -6.395  1.00  0.57           H  
ATOM    120  HE1 TRP A   8       1.895   7.717  -4.301  1.00  0.57           H  
ATOM    121  HE3 TRP A   8      -1.437  11.797  -3.015  1.00  0.57           H  
ATOM    122  HZ2 TRP A   8       1.534   8.099  -1.425  1.00  0.57           H  
ATOM    123  HZ3 TRP A   8      -1.187  11.338  -0.616  1.00  0.57           H  
ATOM    124  HH2 TRP A   8       0.277   9.527   0.187  1.00  0.57           H  
ATOM    125  N   GLN A   9      -2.963  12.321  -7.846  1.00  0.57           N  
ATOM    126  CA  GLN A   9      -3.521  13.505  -8.477  1.00  0.57           C  
ATOM    127  C   GLN A   9      -4.946  13.723  -7.981  1.00  0.57           C  
ATOM    128  O   GLN A   9      -5.350  14.854  -7.691  1.00  0.57           O  
ATOM    129  CB  GLN A   9      -3.489  13.349 -10.004  1.00  0.57           C  
ATOM    130  CG  GLN A   9      -2.091  13.411 -10.610  1.00  0.57           C  
ATOM    131  CD  GLN A   9      -2.065  13.017 -12.082  1.00  0.57           C  
ATOM    132  OE1 GLN A   9      -3.002  12.403 -12.609  1.00  0.57           O  
ATOM    133  NE2 GLN A   9      -0.977  13.370 -12.758  1.00  0.57           N  
ATOM    134  H   GLN A   9      -2.666  11.534  -8.424  1.00  0.57           H  
ATOM    135  HA  GLN A   9      -2.922  14.369  -8.195  1.00  0.57           H  
ATOM    136 1HB  GLN A   9      -3.922  12.386 -10.273  1.00  0.57           H  
ATOM    137 2HB  GLN A   9      -4.099  14.123 -10.464  1.00  0.57           H  
ATOM    138 1HG  GLN A   9      -1.739  14.438 -10.538  1.00  0.57           H  
ATOM    139 2HG  GLN A   9      -1.426  12.767 -10.060  1.00  0.57           H  
ATOM    140 1HE2 GLN A   9      -0.894  13.141 -13.728  1.00  0.57           H  
ATOM    141 2HE2 GLN A   9      -0.240  13.863 -12.295  1.00  0.57           H  
ATOM    142  N   GLN A  10      -5.708  12.637  -7.826  1.00  0.57           N  
ATOM    143  CA  GLN A  10      -7.076  12.760  -7.333  1.00  0.57           C  
ATOM    144  C   GLN A  10      -7.084  13.255  -5.880  1.00  0.57           C  
ATOM    145  O   GLN A  10      -7.850  14.155  -5.516  1.00  0.57           O  
ATOM    146  CB  GLN A  10      -7.780  11.409  -7.455  1.00  0.57           C  
ATOM    147  CG  GLN A  10      -8.047  10.981  -8.893  1.00  0.57           C  
ATOM    148  CD  GLN A  10      -8.580   9.552  -9.018  1.00  0.57           C  
ATOM    149  OE1 GLN A  10      -8.553   8.760  -8.075  1.00  0.57           O  
ATOM    150  NE2 GLN A  10      -9.053   9.214 -10.215  1.00  0.57           N  
ATOM    151  H   GLN A  10      -5.342  11.719  -8.094  1.00  0.57           H  
ATOM    152  HA  GLN A  10      -7.602  13.489  -7.945  1.00  0.57           H  
ATOM    153 1HB  GLN A  10      -7.175  10.638  -6.981  1.00  0.57           H  
ATOM    154 2HB  GLN A  10      -8.731  11.448  -6.929  1.00  0.57           H  
ATOM    155 1HG  GLN A  10      -8.786  11.655  -9.320  1.00  0.57           H  
ATOM    156 2HG  GLN A  10      -7.116  11.049  -9.454  1.00  0.57           H  
ATOM    157 1HE2 GLN A  10      -9.394   8.287 -10.383  1.00  0.57           H  
ATOM    158 2HE2 GLN A  10      -9.051   9.883 -10.958  1.00  0.57           H  
ATOM    159  N   VAL A  11      -6.165  12.738  -5.064  1.00  0.58           N  
ATOM    160  CA  VAL A  11      -6.062  13.156  -3.667  1.00  0.58           C  
ATOM    161  C   VAL A  11      -5.707  14.612  -3.532  1.00  0.58           C  
ATOM    162  O   VAL A  11      -6.316  15.331  -2.740  1.00  0.58           O  
ATOM    163  CB  VAL A  11      -4.978  12.348  -2.946  1.00  0.58           C  
ATOM    164  CG1 VAL A  11      -4.673  12.900  -1.585  1.00  0.58           C  
ATOM    165  CG2 VAL A  11      -5.445  10.947  -2.799  1.00  0.58           C  
ATOM    166  H   VAL A  11      -5.551  11.999  -5.412  1.00  0.58           H  
ATOM    167  HA  VAL A  11      -7.023  12.978  -3.186  1.00  0.58           H  
ATOM    168  HB  VAL A  11      -4.066  12.381  -3.535  1.00  0.58           H  
ATOM    169 1HG1 VAL A  11      -3.900  12.288  -1.146  1.00  0.58           H  
ATOM    170 2HG1 VAL A  11      -4.321  13.929  -1.670  1.00  0.58           H  
ATOM    171 3HG1 VAL A  11      -5.553  12.868  -0.976  1.00  0.58           H  
ATOM    172 1HG2 VAL A  11      -4.685  10.356  -2.316  1.00  0.58           H  
ATOM    173 2HG2 VAL A  11      -6.345  10.941  -2.212  1.00  0.58           H  
ATOM    174 3HG2 VAL A  11      -5.650  10.541  -3.758  1.00  0.58           H  
ATOM    175  N   LEU A  12      -4.718  15.048  -4.302  1.00  0.59           N  
ATOM    176  CA  LEU A  12      -4.243  16.412  -4.229  1.00  0.59           C  
ATOM    177  C   LEU A  12      -5.220  17.412  -4.845  1.00  0.59           C  
ATOM    178  O   LEU A  12      -5.316  18.547  -4.371  1.00  0.59           O  
ATOM    179  CB  LEU A  12      -2.841  16.464  -4.823  1.00  0.59           C  
ATOM    180  CG  LEU A  12      -1.832  15.660  -3.942  1.00  0.59           C  
ATOM    181  CD1 LEU A  12      -0.472  15.631  -4.591  1.00  0.59           C  
ATOM    182  CD2 LEU A  12      -1.788  16.276  -2.533  1.00  0.59           C  
ATOM    183  H   LEU A  12      -4.259  14.397  -4.939  1.00  0.59           H  
ATOM    184  HA  LEU A  12      -4.136  16.661  -3.181  1.00  0.59           H  
ATOM    185 1HB  LEU A  12      -2.863  16.017  -5.821  1.00  0.59           H  
ATOM    186 2HB  LEU A  12      -2.510  17.497  -4.896  1.00  0.59           H  
ATOM    187  HG  LEU A  12      -2.173  14.625  -3.862  1.00  0.59           H  
ATOM    188 1HD1 LEU A  12       0.212  15.045  -3.970  1.00  0.59           H  
ATOM    189 2HD1 LEU A  12      -0.555  15.168  -5.576  1.00  0.59           H  
ATOM    190 3HD1 LEU A  12      -0.092  16.645  -4.693  1.00  0.59           H  
ATOM    191 1HD2 LEU A  12      -1.106  15.706  -1.918  1.00  0.59           H  
ATOM    192 2HD2 LEU A  12      -1.449  17.305  -2.596  1.00  0.59           H  
ATOM    193 3HD2 LEU A  12      -2.783  16.249  -2.088  1.00  0.59           H  
ATOM    194  N   THR A  13      -5.981  16.995  -5.862  1.00  0.60           N  
ATOM    195  CA  THR A  13      -6.986  17.867  -6.460  1.00  0.60           C  
ATOM    196  C   THR A  13      -8.030  18.232  -5.409  1.00  0.60           C  
ATOM    197  O   THR A  13      -8.421  19.393  -5.271  1.00  0.60           O  
ATOM    198  CB  THR A  13      -7.680  17.195  -7.657  1.00  0.60           C  
ATOM    199  OG1 THR A  13      -6.713  16.921  -8.682  1.00  0.60           O  
ATOM    200  CG2 THR A  13      -8.782  18.088  -8.202  1.00  0.60           C  
ATOM    201  H   THR A  13      -5.849  16.065  -6.260  1.00  0.60           H  
ATOM    202  HA  THR A  13      -6.502  18.782  -6.800  1.00  0.60           H  
ATOM    203  HB  THR A  13      -8.115  16.248  -7.330  1.00  0.60           H  
ATOM    204  HG1 THR A  13      -6.060  16.274  -8.334  1.00  0.60           H  
ATOM    205 1HG2 THR A  13      -9.266  17.593  -9.041  1.00  0.60           H  
ATOM    206 2HG2 THR A  13      -9.515  18.275  -7.415  1.00  0.60           H  
ATOM    207 3HG2 THR A  13      -8.354  19.032  -8.533  1.00  0.60           H  
ATOM    208  N   ILE A  14      -8.453  17.232  -4.641  1.00  0.61           N  
ATOM    209  CA  ILE A  14      -9.425  17.425  -3.573  1.00  0.61           C  
ATOM    210  C   ILE A  14      -8.814  18.118  -2.364  1.00  0.61           C  
ATOM    211  O   ILE A  14      -9.388  19.056  -1.797  1.00  0.61           O  
ATOM    212  CB  ILE A  14      -9.941  16.080  -3.106  1.00  0.61           C  
ATOM    213  CG1 ILE A  14     -10.652  15.363  -4.233  1.00  0.61           C  
ATOM    214  CG2 ILE A  14     -10.808  16.273  -1.922  1.00  0.61           C  
ATOM    215  CD1 ILE A  14     -11.868  16.073  -4.744  1.00  0.61           C  
ATOM    216  H   ILE A  14      -8.104  16.287  -4.824  1.00  0.61           H  
ATOM    217  HA  ILE A  14     -10.246  18.030  -3.952  1.00  0.61           H  
ATOM    218  HB  ILE A  14      -9.088  15.455  -2.822  1.00  0.61           H  
ATOM    219 1HG1 ILE A  14      -9.966  15.265  -5.064  1.00  0.61           H  
ATOM    220 2HG1 ILE A  14     -10.904  14.382  -3.900  1.00  0.61           H  
ATOM    221 1HG2 ILE A  14     -11.119  15.311  -1.592  1.00  0.61           H  
ATOM    222 2HG2 ILE A  14     -10.246  16.764  -1.127  1.00  0.61           H  
ATOM    223 3HG2 ILE A  14     -11.674  16.880  -2.185  1.00  0.61           H  
ATOM    224 1HD1 ILE A  14     -12.303  15.494  -5.557  1.00  0.61           H  
ATOM    225 2HD1 ILE A  14     -12.599  16.180  -3.941  1.00  0.61           H  
ATOM    226 3HD1 ILE A  14     -11.583  17.059  -5.109  1.00  0.61           H  
ATOM    227  N   TRP A  15      -7.631  17.675  -1.970  1.00  0.62           N  
ATOM    228  CA  TRP A  15      -6.952  18.263  -0.842  1.00  0.62           C  
ATOM    229  C   TRP A  15      -6.786  19.765  -1.062  1.00  0.62           C  
ATOM    230  O   TRP A  15      -6.987  20.560  -0.146  1.00  0.62           O  
ATOM    231  CB  TRP A  15      -5.613  17.610  -0.592  1.00  0.62           C  
ATOM    232  CG  TRP A  15      -5.004  18.159   0.570  1.00  0.62           C  
ATOM    233  CD1 TRP A  15      -3.959  18.997   0.596  1.00  0.62           C  
ATOM    234  CD2 TRP A  15      -5.402  17.952   1.939  1.00  0.62           C  
ATOM    235  NE1 TRP A  15      -3.673  19.344   1.871  1.00  0.62           N  
ATOM    236  CE2 TRP A  15      -4.550  18.713   2.714  1.00  0.62           C  
ATOM    237  CE3 TRP A  15      -6.413  17.189   2.560  1.00  0.62           C  
ATOM    238  CZ2 TRP A  15      -4.649  18.755   4.072  1.00  0.62           C  
ATOM    239  CZ3 TRP A  15      -6.498  17.222   3.941  1.00  0.62           C  
ATOM    240  CH2 TRP A  15      -5.623  17.994   4.668  1.00  0.62           C  
ATOM    241  H   TRP A  15      -7.185  16.899  -2.450  1.00  0.62           H  
ATOM    242  HA  TRP A  15      -7.566  18.111   0.045  1.00  0.62           H  
ATOM    243 1HB  TRP A  15      -5.728  16.533  -0.470  1.00  0.62           H  
ATOM    244 2HB  TRP A  15      -4.962  17.789  -1.433  1.00  0.62           H  
ATOM    245  HD1 TRP A  15      -3.428  19.364  -0.282  1.00  0.62           H  
ATOM    246  HE1 TRP A  15      -2.915  20.003   2.114  1.00  0.62           H  
ATOM    247  HE3 TRP A  15      -7.099  16.581   1.968  1.00  0.62           H  
ATOM    248  HZ2 TRP A  15      -3.978  19.357   4.673  1.00  0.62           H  
ATOM    249  HZ3 TRP A  15      -7.266  16.627   4.435  1.00  0.62           H  
ATOM    250  HH2 TRP A  15      -5.684  18.009   5.740  1.00  0.62           H  
ATOM    251  N   GLY A  16      -6.453  20.170  -2.289  1.00  0.63           N  
ATOM    252  CA  GLY A  16      -6.284  21.579  -2.619  1.00  0.63           C  
ATOM    253  C   GLY A  16      -7.536  22.430  -2.322  1.00  0.63           C  
ATOM    254  O   GLY A  16      -7.435  23.652  -2.197  1.00  0.63           O  
ATOM    255  H   GLY A  16      -6.272  19.486  -3.022  1.00  0.63           H  
ATOM    256 1HA  GLY A  16      -5.432  21.974  -2.063  1.00  0.63           H  
ATOM    257 2HA  GLY A  16      -6.036  21.659  -3.677  1.00  0.63           H  
ATOM    258  N   LYS A  17      -8.715  21.802  -2.191  1.00  0.64           N  
ATOM    259  CA  LYS A  17      -9.920  22.543  -1.854  1.00  0.64           C  
ATOM    260  C   LYS A  17      -9.960  22.680  -0.332  1.00  0.64           C  
ATOM    261  O   LYS A  17     -10.441  23.674   0.211  1.00  0.64           O  
ATOM    262  CB  LYS A  17     -11.173  21.821  -2.333  1.00  0.64           C  
ATOM    263  CG  LYS A  17     -11.289  21.599  -3.844  1.00  0.64           C  
ATOM    264  CD  LYS A  17     -11.439  22.911  -4.595  1.00  0.64           C  
ATOM    265  CE  LYS A  17     -11.660  22.681  -6.092  1.00  0.64           C  
ATOM    266  NZ  LYS A  17     -13.024  22.123  -6.383  1.00  0.64           N  
ATOM    267  H   LYS A  17      -8.779  20.792  -2.291  1.00  0.64           H  
ATOM    268  HA  LYS A  17      -9.876  23.538  -2.296  1.00  0.64           H  
ATOM    269 1HB  LYS A  17     -11.253  20.853  -1.835  1.00  0.64           H  
ATOM    270 2HB  LYS A  17     -12.030  22.402  -2.050  1.00  0.64           H  
ATOM    271 1HG  LYS A  17     -10.396  21.071  -4.201  1.00  0.64           H  
ATOM    272 2HG  LYS A  17     -12.163  20.973  -4.050  1.00  0.64           H  
ATOM    273 1HD  LYS A  17     -12.292  23.458  -4.191  1.00  0.64           H  
ATOM    274 2HD  LYS A  17     -10.540  23.512  -4.454  1.00  0.64           H  
ATOM    275 1HE  LYS A  17     -11.546  23.626  -6.619  1.00  0.64           H  
ATOM    276 2HE  LYS A  17     -10.910  21.978  -6.459  1.00  0.64           H  
ATOM    277 1HZ  LYS A  17     -13.147  21.973  -7.372  1.00  0.64           H  
ATOM    278 2HZ  LYS A  17     -13.174  21.216  -5.916  1.00  0.64           H  
ATOM    279 3HZ  LYS A  17     -13.738  22.748  -6.063  1.00  0.64           H  
ATOM    280  N   VAL A  18      -9.391  21.687   0.359  1.00  0.65           N  
ATOM    281  CA  VAL A  18      -9.323  21.703   1.821  1.00  0.65           C  
ATOM    282  C   VAL A  18      -8.394  22.836   2.246  1.00  0.65           C  
ATOM    283  O   VAL A  18      -8.697  23.617   3.152  1.00  0.65           O  
ATOM    284  CB  VAL A  18      -8.822  20.356   2.389  1.00  0.65           C  
ATOM    285  CG1 VAL A  18      -8.615  20.448   3.870  1.00  0.65           C  
ATOM    286  CG2 VAL A  18      -9.810  19.274   2.023  1.00  0.65           C  
ATOM    287  H   VAL A  18      -9.017  20.888  -0.159  1.00  0.65           H  
ATOM    288  HA  VAL A  18     -10.311  21.887   2.210  1.00  0.65           H  
ATOM    289  HB  VAL A  18      -7.862  20.121   1.972  1.00  0.65           H  
ATOM    290 1HG1 VAL A  18      -8.249  19.503   4.248  1.00  0.65           H  
ATOM    291 2HG1 VAL A  18      -7.896  21.213   4.066  1.00  0.65           H  
ATOM    292 3HG1 VAL A  18      -9.540  20.686   4.349  1.00  0.65           H  
ATOM    293 1HG2 VAL A  18      -9.457  18.317   2.404  1.00  0.65           H  
ATOM    294 2HG2 VAL A  18     -10.779  19.509   2.458  1.00  0.65           H  
ATOM    295 3HG2 VAL A  18      -9.901  19.222   0.933  1.00  0.65           H  
ATOM    296  N   GLU A  19      -7.277  22.963   1.526  1.00  0.67           N  
ATOM    297  CA  GLU A  19      -6.284  23.996   1.815  1.00  0.67           C  
ATOM    298  C   GLU A  19      -6.814  25.411   1.656  1.00  0.67           C  
ATOM    299  O   GLU A  19      -6.290  26.345   2.265  1.00  0.67           O  
ATOM    300  CB  GLU A  19      -4.992  23.807   1.026  1.00  0.67           C  
ATOM    301  CG  GLU A  19      -4.201  22.633   1.527  1.00  0.67           C  
ATOM    302  CD  GLU A  19      -2.814  22.446   0.920  1.00  0.67           C  
ATOM    303  OE1 GLU A  19      -2.451  23.103  -0.039  1.00  0.67           O  
ATOM    304  OE2 GLU A  19      -2.085  21.619   1.452  1.00  0.67           O  
ATOM    305  H   GLU A  19      -7.111  22.276   0.788  1.00  0.67           H  
ATOM    306  HA  GLU A  19      -6.005  23.881   2.839  1.00  0.67           H  
ATOM    307 1HB  GLU A  19      -5.226  23.644  -0.028  1.00  0.67           H  
ATOM    308 2HB  GLU A  19      -4.376  24.700   1.102  1.00  0.67           H  
ATOM    309 1HG  GLU A  19      -4.090  22.724   2.599  1.00  0.67           H  
ATOM    310 2HG  GLU A  19      -4.805  21.751   1.331  1.00  0.67           H  
ATOM    311  N   ALA A  20      -7.876  25.578   0.873  1.00  0.69           N  
ATOM    312  CA  ALA A  20      -8.498  26.878   0.675  1.00  0.69           C  
ATOM    313  C   ALA A  20      -8.963  27.470   2.014  1.00  0.69           C  
ATOM    314  O   ALA A  20      -9.091  28.689   2.143  1.00  0.69           O  
ATOM    315  CB  ALA A  20      -9.677  26.766  -0.273  1.00  0.69           C  
ATOM    316  H   ALA A  20      -8.264  24.771   0.398  1.00  0.69           H  
ATOM    317  HA  ALA A  20      -7.754  27.545   0.244  1.00  0.69           H  
ATOM    318 1HB  ALA A  20     -10.113  27.751  -0.429  1.00  0.69           H  
ATOM    319 2HB  ALA A  20      -9.341  26.356  -1.228  1.00  0.69           H  
ATOM    320 3HB  ALA A  20     -10.423  26.109   0.158  1.00  0.69           H  
ATOM    321  N   ASP A  21      -9.276  26.601   2.989  1.00  0.71           N  
ATOM    322  CA  ASP A  21      -9.731  27.015   4.308  1.00  0.71           C  
ATOM    323  C   ASP A  21      -9.399  25.983   5.370  1.00  0.71           C  
ATOM    324  O   ASP A  21     -10.305  25.371   5.951  1.00  0.71           O  
ATOM    325  CB  ASP A  21     -11.236  27.300   4.328  1.00  0.71           C  
ATOM    326  CG  ASP A  21     -11.727  27.881   5.687  1.00  0.71           C  
ATOM    327  OD1 ASP A  21     -10.899  28.191   6.536  1.00  0.71           O  
ATOM    328  OD2 ASP A  21     -12.919  27.962   5.878  1.00  0.71           O  
ATOM    329  H   ASP A  21      -9.137  25.601   2.831  1.00  0.71           H  
ATOM    330  HA  ASP A  21      -9.213  27.938   4.567  1.00  0.71           H  
ATOM    331 1HB  ASP A  21     -11.474  28.017   3.538  1.00  0.71           H  
ATOM    332 2HB  ASP A  21     -11.781  26.387   4.115  1.00  0.71           H  
ATOM    333  N   ILE A  22      -8.109  25.855   5.685  1.00  0.73           N  
ATOM    334  CA  ILE A  22      -7.658  24.889   6.674  1.00  0.73           C  
ATOM    335  C   ILE A  22      -8.253  25.105   8.051  1.00  0.73           C  
ATOM    336  O   ILE A  22      -8.555  24.140   8.743  1.00  0.73           O  
ATOM    337  CB  ILE A  22      -6.126  24.884   6.804  1.00  0.73           C  
ATOM    338  CG1 ILE A  22      -5.491  24.333   5.585  1.00  0.73           C  
ATOM    339  CG2 ILE A  22      -5.746  24.090   7.985  1.00  0.73           C  
ATOM    340  CD1 ILE A  22      -5.873  22.864   5.374  1.00  0.73           C  
ATOM    341  H   ILE A  22      -7.429  26.410   5.179  1.00  0.73           H  
ATOM    342  HA  ILE A  22      -7.963  23.901   6.330  1.00  0.73           H  
ATOM    343  HB  ILE A  22      -5.769  25.904   6.925  1.00  0.73           H  
ATOM    344 1HG1 ILE A  22      -5.800  24.931   4.738  1.00  0.73           H  
ATOM    345 2HG1 ILE A  22      -4.408  24.400   5.676  1.00  0.73           H  
ATOM    346 1HG2 ILE A  22      -4.660  24.087   8.108  1.00  0.73           H  
ATOM    347 2HG2 ILE A  22      -6.208  24.541   8.845  1.00  0.73           H  
ATOM    348 3HG2 ILE A  22      -6.097  23.076   7.868  1.00  0.73           H  
ATOM    349 1HD1 ILE A  22      -5.404  22.461   4.486  1.00  0.73           H  
ATOM    350 2HD1 ILE A  22      -5.549  22.286   6.233  1.00  0.73           H  
ATOM    351 3HD1 ILE A  22      -6.948  22.805   5.277  1.00  0.73           H  
ATOM    352  N   ALA A  23      -8.378  26.350   8.503  1.00  0.73           N  
ATOM    353  CA  ALA A  23      -8.963  26.553   9.823  1.00  0.73           C  
ATOM    354  C   ALA A  23     -10.413  26.078   9.857  1.00  0.73           C  
ATOM    355  O   ALA A  23     -10.837  25.414  10.811  1.00  0.73           O  
ATOM    356  CB  ALA A  23      -8.895  28.010  10.215  1.00  0.73           C  
ATOM    357  H   ALA A  23      -8.118  27.135   7.924  1.00  0.73           H  
ATOM    358  HA  ALA A  23      -8.397  25.964  10.541  1.00  0.73           H  
ATOM    359 1HB  ALA A  23      -9.318  28.135  11.211  1.00  0.73           H  
ATOM    360 2HB  ALA A  23      -7.858  28.339  10.214  1.00  0.73           H  
ATOM    361 3HB  ALA A  23      -9.469  28.600   9.497  1.00  0.73           H  
ATOM    362  N   GLY A  24     -11.170  26.363   8.789  1.00  0.73           N  
ATOM    363  CA  GLY A  24     -12.563  25.952   8.700  1.00  0.73           C  
ATOM    364  C   GLY A  24     -12.695  24.443   8.759  1.00  0.73           C  
ATOM    365  O   GLY A  24     -13.482  23.906   9.552  1.00  0.73           O  
ATOM    366  H   GLY A  24     -10.808  26.925   8.007  1.00  0.73           H  
ATOM    367 1HA  GLY A  24     -13.129  26.408   9.509  1.00  0.73           H  
ATOM    368 2HA  GLY A  24     -12.985  26.322   7.766  1.00  0.73           H  
ATOM    369  N   HIS A  25     -11.924  23.763   7.909  1.00  0.72           N  
ATOM    370  CA  HIS A  25     -11.965  22.313   7.820  1.00  0.72           C  
ATOM    371  C   HIS A  25     -11.387  21.674   9.069  1.00  0.72           C  
ATOM    372  O   HIS A  25     -11.923  20.689   9.569  1.00  0.72           O  
ATOM    373  CB  HIS A  25     -11.161  21.832   6.612  1.00  0.72           C  
ATOM    374  CG  HIS A  25     -11.763  22.116   5.282  1.00  0.72           C  
ATOM    375  ND1 HIS A  25     -11.679  23.344   4.692  1.00  0.72           N  
ATOM    376  CD2 HIS A  25     -12.430  21.320   4.409  1.00  0.72           C  
ATOM    377  CE1 HIS A  25     -12.266  23.311   3.513  1.00  0.72           C  
ATOM    378  NE2 HIS A  25     -12.734  22.089   3.310  1.00  0.72           N  
ATOM    379  H   HIS A  25     -11.301  24.291   7.289  1.00  0.72           H  
ATOM    380  HA  HIS A  25     -12.996  21.978   7.712  1.00  0.72           H  
ATOM    381 1HB  HIS A  25     -10.176  22.310   6.632  1.00  0.72           H  
ATOM    382 2HB  HIS A  25     -11.004  20.759   6.685  1.00  0.72           H  
ATOM    383  HD1 HIS A  25     -11.218  24.162   5.088  1.00  0.72           H  
ATOM    384  HD2 HIS A  25     -12.722  20.270   4.436  1.00  0.72           H  
ATOM    385  HE1 HIS A  25     -12.293  24.202   2.885  1.00  0.72           H  
ATOM    386  N   GLY A  26     -10.317  22.256   9.599  1.00  0.70           N  
ATOM    387  CA  GLY A  26      -9.632  21.751  10.777  1.00  0.70           C  
ATOM    388  C   GLY A  26     -10.618  21.645  11.897  1.00  0.70           C  
ATOM    389  O   GLY A  26     -10.744  20.599  12.548  1.00  0.70           O  
ATOM    390  H   GLY A  26      -9.921  23.076   9.157  1.00  0.70           H  
ATOM    391 1HA  GLY A  26      -9.186  20.779  10.582  1.00  0.70           H  
ATOM    392 2HA  GLY A  26      -8.833  22.441  11.040  1.00  0.70           H  
ATOM    393  N   HIS A  27     -11.325  22.741  12.116  1.00  0.69           N  
ATOM    394  CA  HIS A  27     -12.332  22.796  13.131  1.00  0.69           C  
ATOM    395  C   HIS A  27     -13.413  21.764  12.920  1.00  0.69           C  
ATOM    396  O   HIS A  27     -13.708  20.999  13.838  1.00  0.69           O  
ATOM    397  CB  HIS A  27     -12.994  24.155  13.148  1.00  0.69           C  
ATOM    398  CG  HIS A  27     -14.133  24.170  14.076  1.00  0.69           C  
ATOM    399  ND1 HIS A  27     -13.981  24.212  15.420  1.00  0.69           N  
ATOM    400  CD2 HIS A  27     -15.463  24.095  13.849  1.00  0.69           C  
ATOM    401  CE1 HIS A  27     -15.152  24.159  15.993  1.00  0.69           C  
ATOM    402  NE2 HIS A  27     -16.072  24.094  15.063  1.00  0.69           N  
ATOM    403  H   HIS A  27     -11.159  23.576  11.549  1.00  0.69           H  
ATOM    404  HA  HIS A  27     -11.878  22.616  14.103  1.00  0.69           H  
ATOM    405 1HB  HIS A  27     -12.271  24.903  13.420  1.00  0.69           H  
ATOM    406 2HB  HIS A  27     -13.354  24.402  12.148  1.00  0.69           H  
ATOM    407  HD1 HIS A  27     -13.117  24.228  15.924  1.00  0.69           H  
ATOM    408  HD2 HIS A  27     -16.059  24.027  12.937  1.00  0.69           H  
ATOM    409  HE1 HIS A  27     -15.222  24.166  17.068  1.00  0.69           H  
ATOM    410  N   GLU A  28     -14.009  21.728  11.721  1.00  0.67           N  
ATOM    411  CA  GLU A  28     -15.091  20.785  11.493  1.00  0.67           C  
ATOM    412  C   GLU A  28     -14.655  19.332  11.697  1.00  0.67           C  
ATOM    413  O   GLU A  28     -15.412  18.533  12.259  1.00  0.67           O  
ATOM    414  CB  GLU A  28     -15.726  20.981  10.116  1.00  0.67           C  
ATOM    415  CG  GLU A  28     -16.931  20.055   9.913  1.00  0.67           C  
ATOM    416  CD  GLU A  28     -17.776  20.308   8.678  1.00  0.67           C  
ATOM    417  OE1 GLU A  28     -17.601  21.302   8.006  1.00  0.67           O  
ATOM    418  OE2 GLU A  28     -18.608  19.466   8.402  1.00  0.67           O  
ATOM    419  H   GLU A  28     -13.728  22.374  10.980  1.00  0.67           H  
ATOM    420  HA  GLU A  28     -15.864  20.999  12.226  1.00  0.67           H  
ATOM    421 1HB  GLU A  28     -16.047  22.016  10.002  1.00  0.67           H  
ATOM    422 2HB  GLU A  28     -14.986  20.771   9.338  1.00  0.67           H  
ATOM    423 1HG  GLU A  28     -16.567  19.040   9.894  1.00  0.67           H  
ATOM    424 2HG  GLU A  28     -17.570  20.143  10.780  1.00  0.67           H  
ATOM    425  N   VAL A  29     -13.430  18.985  11.290  1.00  0.67           N  
ATOM    426  CA  VAL A  29     -12.948  17.627  11.500  1.00  0.67           C  
ATOM    427  C   VAL A  29     -12.847  17.317  12.992  1.00  0.67           C  
ATOM    428  O   VAL A  29     -13.337  16.278  13.440  1.00  0.67           O  
ATOM    429  CB  VAL A  29     -11.576  17.412  10.812  1.00  0.67           C  
ATOM    430  CG1 VAL A  29     -10.952  16.056  11.226  1.00  0.67           C  
ATOM    431  CG2 VAL A  29     -11.759  17.421   9.292  1.00  0.67           C  
ATOM    432  H   VAL A  29     -12.838  19.667  10.816  1.00  0.67           H  
ATOM    433  HA  VAL A  29     -13.662  16.944  11.054  1.00  0.67           H  
ATOM    434  HB  VAL A  29     -10.902  18.220  11.118  1.00  0.67           H  
ATOM    435 1HG1 VAL A  29      -9.986  15.944  10.739  1.00  0.67           H  
ATOM    436 2HG1 VAL A  29     -10.814  16.033  12.307  1.00  0.67           H  
ATOM    437 3HG1 VAL A  29     -11.596  15.242  10.929  1.00  0.67           H  
ATOM    438 1HG2 VAL A  29     -10.805  17.296   8.812  1.00  0.67           H  
ATOM    439 2HG2 VAL A  29     -12.419  16.610   9.010  1.00  0.67           H  
ATOM    440 3HG2 VAL A  29     -12.192  18.360   8.979  1.00  0.67           H  
ATOM    441  N   LEU A  30     -12.248  18.206  13.789  1.00  0.66           N  
ATOM    442  CA  LEU A  30     -12.185  17.909  15.216  1.00  0.66           C  
ATOM    443  C   LEU A  30     -13.543  17.931  15.889  1.00  0.66           C  
ATOM    444  O   LEU A  30     -13.829  17.084  16.733  1.00  0.66           O  
ATOM    445  CB  LEU A  30     -11.268  18.862  15.953  1.00  0.66           C  
ATOM    446  CG  LEU A  30      -9.829  18.707  15.691  1.00  0.66           C  
ATOM    447  CD1 LEU A  30      -9.135  19.763  16.444  1.00  0.66           C  
ATOM    448  CD2 LEU A  30      -9.357  17.311  16.110  1.00  0.66           C  
ATOM    449  H   LEU A  30     -11.845  19.067  13.406  1.00  0.66           H  
ATOM    450  HA  LEU A  30     -11.774  16.908  15.327  1.00  0.66           H  
ATOM    451 1HB  LEU A  30     -11.528  19.867  15.636  1.00  0.66           H  
ATOM    452 2HB  LEU A  30     -11.442  18.779  17.015  1.00  0.66           H  
ATOM    453  HG  LEU A  30      -9.633  18.856  14.628  1.00  0.66           H  
ATOM    454 1HD1 LEU A  30      -8.089  19.682  16.256  1.00  0.66           H  
ATOM    455 2HD1 LEU A  30      -9.504  20.728  16.111  1.00  0.66           H  
ATOM    456 3HD1 LEU A  30      -9.324  19.646  17.508  1.00  0.66           H  
ATOM    457 1HD2 LEU A  30      -8.286  17.215  15.917  1.00  0.66           H  
ATOM    458 2HD2 LEU A  30      -9.549  17.164  17.172  1.00  0.66           H  
ATOM    459 3HD2 LEU A  30      -9.898  16.557  15.537  1.00  0.66           H  
ATOM    460  N   MET A  31     -14.411  18.847  15.484  1.00  0.66           N  
ATOM    461  CA  MET A  31     -15.730  18.932  16.078  1.00  0.66           C  
ATOM    462  C   MET A  31     -16.458  17.606  15.893  1.00  0.66           C  
ATOM    463  O   MET A  31     -16.983  17.034  16.856  1.00  0.66           O  
ATOM    464  CB  MET A  31     -16.512  20.071  15.442  1.00  0.66           C  
ATOM    465  CG  MET A  31     -17.921  20.258  15.957  1.00  0.66           C  
ATOM    466  SD  MET A  31     -18.798  21.469  14.988  1.00  0.66           S  
ATOM    467  CE  MET A  31     -18.941  20.523  13.465  1.00  0.66           C  
ATOM    468  H   MET A  31     -14.146  19.520  14.769  1.00  0.66           H  
ATOM    469  HA  MET A  31     -15.615  19.116  17.144  1.00  0.66           H  
ATOM    470 1HB  MET A  31     -15.969  21.006  15.590  1.00  0.66           H  
ATOM    471 2HB  MET A  31     -16.570  19.904  14.368  1.00  0.66           H  
ATOM    472 1HG  MET A  31     -18.461  19.313  15.913  1.00  0.66           H  
ATOM    473 2HG  MET A  31     -17.897  20.598  16.991  1.00  0.66           H  
ATOM    474 1HE  MET A  31     -19.457  21.114  12.708  1.00  0.66           H  
ATOM    475 2HE  MET A  31     -17.947  20.261  13.109  1.00  0.66           H  
ATOM    476 3HE  MET A  31     -19.502  19.606  13.656  1.00  0.66           H  
ATOM    477  N   ARG A  32     -16.473  17.102  14.652  1.00  0.66           N  
ATOM    478  CA  ARG A  32     -17.108  15.825  14.356  1.00  0.66           C  
ATOM    479  C   ARG A  32     -16.420  14.665  15.064  1.00  0.66           C  
ATOM    480  O   ARG A  32     -17.083  13.767  15.573  1.00  0.66           O  
ATOM    481  CB  ARG A  32     -17.142  15.572  12.868  1.00  0.66           C  
ATOM    482  CG  ARG A  32     -18.115  16.416  12.095  1.00  0.66           C  
ATOM    483  CD  ARG A  32     -18.066  16.070  10.680  1.00  0.66           C  
ATOM    484  NE  ARG A  32     -18.941  16.898   9.866  1.00  0.66           N  
ATOM    485  CZ  ARG A  32     -20.234  16.664   9.629  1.00  0.66           C  
ATOM    486  NH1 ARG A  32     -20.847  15.612  10.138  1.00  0.66           N  
ATOM    487  NH2 ARG A  32     -20.873  17.520   8.868  1.00  0.66           N  
ATOM    488  H   ARG A  32     -16.025  17.615  13.888  1.00  0.66           H  
ATOM    489  HA  ARG A  32     -18.139  15.876  14.705  1.00  0.66           H  
ATOM    490 1HB  ARG A  32     -16.154  15.786  12.462  1.00  0.66           H  
ATOM    491 2HB  ARG A  32     -17.363  14.521  12.674  1.00  0.66           H  
ATOM    492 1HG  ARG A  32     -19.126  16.251  12.468  1.00  0.66           H  
ATOM    493 2HG  ARG A  32     -17.848  17.471  12.202  1.00  0.66           H  
ATOM    494 1HD  ARG A  32     -17.056  16.211  10.352  1.00  0.66           H  
ATOM    495 2HD  ARG A  32     -18.349  15.028  10.543  1.00  0.66           H  
ATOM    496  HE  ARG A  32     -18.557  17.748   9.430  1.00  0.66           H  
ATOM    497 1HH1 ARG A  32     -20.339  14.962  10.726  1.00  0.66           H  
ATOM    498 2HH1 ARG A  32     -21.825  15.457   9.943  1.00  0.66           H  
ATOM    499 1HH2 ARG A  32     -20.341  18.322   8.499  1.00  0.66           H  
ATOM    500 2HH2 ARG A  32     -21.848  17.392   8.651  1.00  0.66           H  
ATOM    501  N   LEU A  33     -15.089  14.692  15.156  1.00  0.66           N  
ATOM    502  CA  LEU A  33     -14.386  13.618  15.847  1.00  0.66           C  
ATOM    503  C   LEU A  33     -14.890  13.513  17.273  1.00  0.66           C  
ATOM    504  O   LEU A  33     -15.272  12.441  17.734  1.00  0.66           O  
ATOM    505  CB  LEU A  33     -12.883  13.919  15.918  1.00  0.66           C  
ATOM    506  CG  LEU A  33     -12.021  12.911  16.668  1.00  0.66           C  
ATOM    507  CD1 LEU A  33     -12.027  11.585  15.914  1.00  0.66           C  
ATOM    508  CD2 LEU A  33     -10.629  13.494  16.851  1.00  0.66           C  
ATOM    509  H   LEU A  33     -14.549  15.437  14.719  1.00  0.66           H  
ATOM    510  HA  LEU A  33     -14.567  12.678  15.335  1.00  0.66           H  
ATOM    511 1HB  LEU A  33     -12.500  14.008  14.902  1.00  0.66           H  
ATOM    512 2HB  LEU A  33     -12.746  14.872  16.414  1.00  0.66           H  
ATOM    513  HG  LEU A  33     -12.452  12.728  17.653  1.00  0.66           H  
ATOM    514 1HD1 LEU A  33     -11.427  10.858  16.455  1.00  0.66           H  
ATOM    515 2HD1 LEU A  33     -13.048  11.223  15.832  1.00  0.66           H  
ATOM    516 3HD1 LEU A  33     -11.611  11.727  14.916  1.00  0.66           H  
ATOM    517 1HD2 LEU A  33     -10.004  12.788  17.401  1.00  0.66           H  
ATOM    518 2HD2 LEU A  33     -10.194  13.695  15.892  1.00  0.66           H  
ATOM    519 3HD2 LEU A  33     -10.703  14.426  17.411  1.00  0.66           H  
ATOM    520  N   PHE A  34     -14.910  14.643  17.963  1.00  0.66           N  
ATOM    521  CA  PHE A  34     -15.308  14.708  19.356  1.00  0.66           C  
ATOM    522  C   PHE A  34     -16.788  14.381  19.544  1.00  0.66           C  
ATOM    523  O   PHE A  34     -17.176  13.745  20.518  1.00  0.66           O  
ATOM    524  CB  PHE A  34     -14.970  16.085  19.882  1.00  0.66           C  
ATOM    525  CG  PHE A  34     -13.480  16.296  19.920  1.00  0.66           C  
ATOM    526  CD1 PHE A  34     -12.649  15.247  20.194  1.00  0.66           C  
ATOM    527  CD2 PHE A  34     -12.925  17.518  19.660  1.00  0.66           C  
ATOM    528  CE1 PHE A  34     -11.281  15.392  20.211  1.00  0.66           C  
ATOM    529  CE2 PHE A  34     -11.550  17.689  19.669  1.00  0.66           C  
ATOM    530  CZ  PHE A  34     -10.729  16.610  19.942  1.00  0.66           C  
ATOM    531  H   PHE A  34     -14.603  15.502  17.502  1.00  0.66           H  
ATOM    532  HA  PHE A  34     -14.727  13.969  19.910  1.00  0.66           H  
ATOM    533 1HB  PHE A  34     -15.409  16.842  19.229  1.00  0.66           H  
ATOM    534 2HB  PHE A  34     -15.375  16.205  20.872  1.00  0.66           H  
ATOM    535  HD1 PHE A  34     -13.100  14.295  20.401  1.00  0.66           H  
ATOM    536  HD2 PHE A  34     -13.591  18.338  19.438  1.00  0.66           H  
ATOM    537  HE1 PHE A  34     -10.643  14.535  20.431  1.00  0.66           H  
ATOM    538  HE2 PHE A  34     -11.110  18.663  19.456  1.00  0.66           H  
ATOM    539  HZ  PHE A  34      -9.651  16.725  19.944  1.00  0.66           H  
ATOM    540  N   HIS A  35     -17.625  14.810  18.607  1.00  0.67           N  
ATOM    541  CA  HIS A  35     -19.055  14.536  18.674  1.00  0.67           C  
ATOM    542  C   HIS A  35     -19.341  13.040  18.516  1.00  0.67           C  
ATOM    543  O   HIS A  35     -20.056  12.442  19.323  1.00  0.67           O  
ATOM    544  CB  HIS A  35     -19.793  15.331  17.583  1.00  0.67           C  
ATOM    545  CG  HIS A  35     -21.290  15.154  17.548  1.00  0.67           C  
ATOM    546  ND1 HIS A  35     -21.911  14.110  16.875  1.00  0.67           N  
ATOM    547  CD2 HIS A  35     -22.286  15.892  18.099  1.00  0.67           C  
ATOM    548  CE1 HIS A  35     -23.221  14.221  17.014  1.00  0.67           C  
ATOM    549  NE2 HIS A  35     -23.476  15.294  17.753  1.00  0.67           N  
ATOM    550  H   HIS A  35     -17.272  15.367  17.830  1.00  0.67           H  
ATOM    551  HA  HIS A  35     -19.438  14.849  19.643  1.00  0.67           H  
ATOM    552 1HB  HIS A  35     -19.569  16.392  17.696  1.00  0.67           H  
ATOM    553 2HB  HIS A  35     -19.407  15.024  16.612  1.00  0.67           H  
ATOM    554  HD1 HIS A  35     -21.452  13.357  16.322  1.00  0.67           H  
ATOM    555  HD2 HIS A  35     -22.288  16.795  18.708  1.00  0.67           H  
ATOM    556  HE1 HIS A  35     -23.885  13.492  16.553  1.00  0.67           H  
ATOM    557  N   ASP A  36     -18.782  12.438  17.466  1.00  0.67           N  
ATOM    558  CA  ASP A  36     -19.022  11.035  17.156  1.00  0.67           C  
ATOM    559  C   ASP A  36     -18.231  10.073  18.051  1.00  0.67           C  
ATOM    560  O   ASP A  36     -18.701   8.975  18.364  1.00  0.67           O  
ATOM    561  CB  ASP A  36     -18.697  10.782  15.685  1.00  0.67           C  
ATOM    562  CG  ASP A  36     -19.666  11.540  14.744  1.00  0.67           C  
ATOM    563  OD1 ASP A  36     -20.673  12.048  15.227  1.00  0.67           O  
ATOM    564  OD2 ASP A  36     -19.401  11.593  13.561  1.00  0.67           O  
ATOM    565  H   ASP A  36     -18.180  12.977  16.845  1.00  0.67           H  
ATOM    566  HA  ASP A  36     -20.081  10.836  17.309  1.00  0.67           H  
ATOM    567 1HB  ASP A  36     -17.675  11.117  15.483  1.00  0.67           H  
ATOM    568 2HB  ASP A  36     -18.740   9.714  15.476  1.00  0.67           H  
ATOM    569  N   HIS A  37     -17.041  10.486  18.469  1.00  0.68           N  
ATOM    570  CA  HIS A  37     -16.156   9.674  19.286  1.00  0.68           C  
ATOM    571  C   HIS A  37     -15.656  10.491  20.489  1.00  0.68           C  
ATOM    572  O   HIS A  37     -14.460  10.780  20.563  1.00  0.68           O  
ATOM    573  CB  HIS A  37     -14.931   9.214  18.480  1.00  0.68           C  
ATOM    574  CG  HIS A  37     -15.223   8.441  17.236  1.00  0.68           C  
ATOM    575  ND1 HIS A  37     -15.626   7.125  17.250  1.00  0.68           N  
ATOM    576  CD2 HIS A  37     -15.163   8.804  15.932  1.00  0.68           C  
ATOM    577  CE1 HIS A  37     -15.800   6.709  16.008  1.00  0.68           C  
ATOM    578  NE2 HIS A  37     -15.527   7.710  15.189  1.00  0.68           N  
ATOM    579  H   HIS A  37     -16.697  11.400  18.187  1.00  0.68           H  
ATOM    580  HA  HIS A  37     -16.672   8.784  19.631  1.00  0.68           H  
ATOM    581 1HB  HIS A  37     -14.332  10.083  18.202  1.00  0.68           H  
ATOM    582 2HB  HIS A  37     -14.307   8.582  19.110  1.00  0.68           H  
ATOM    583  HD1 HIS A  37     -15.762   6.555  18.061  1.00  0.68           H  
ATOM    584  HD2 HIS A  37     -14.898   9.737  15.436  1.00  0.68           H  
ATOM    585  HE1 HIS A  37     -16.118   5.687  15.808  1.00  0.68           H  
ATOM    586  N   PRO A  38     -16.508  10.822  21.486  1.00  0.69           N  
ATOM    587  CA  PRO A  38     -16.205  11.690  22.623  1.00  0.69           C  
ATOM    588  C   PRO A  38     -15.081  11.140  23.474  1.00  0.69           C  
ATOM    589  O   PRO A  38     -14.414  11.883  24.185  1.00  0.69           O  
ATOM    590  CB  PRO A  38     -17.532  11.747  23.385  1.00  0.69           C  
ATOM    591  CG  PRO A  38     -18.278  10.498  22.957  1.00  0.69           C  
ATOM    592  CD  PRO A  38     -17.885  10.290  21.507  1.00  0.69           C  
ATOM    593  HA  PRO A  38     -15.931  12.688  22.252  1.00  0.69           H  
ATOM    594 1HB  PRO A  38     -17.342  11.788  24.466  1.00  0.69           H  
ATOM    595 2HB  PRO A  38     -18.068  12.672  23.115  1.00  0.69           H  
ATOM    596 1HG  PRO A  38     -18.001   9.651  23.600  1.00  0.69           H  
ATOM    597 2HG  PRO A  38     -19.361  10.649  23.076  1.00  0.69           H  
ATOM    598 1HD  PRO A  38     -17.936   9.226  21.284  1.00  0.69           H  
ATOM    599 2HD  PRO A  38     -18.534  10.892  20.848  1.00  0.69           H  
ATOM    600  N   GLU A  39     -14.813   9.842  23.356  1.00  0.69           N  
ATOM    601  CA  GLU A  39     -13.722   9.200  24.074  1.00  0.69           C  
ATOM    602  C   GLU A  39     -12.374   9.830  23.693  1.00  0.69           C  
ATOM    603  O   GLU A  39     -11.389   9.699  24.421  1.00  0.69           O  
ATOM    604  CB  GLU A  39     -13.702   7.692  23.788  1.00  0.69           C  
ATOM    605  CG  GLU A  39     -13.326   7.286  22.335  1.00  0.69           C  
ATOM    606  CD  GLU A  39     -13.389   5.768  22.122  1.00  0.69           C  
ATOM    607  OE1 GLU A  39     -13.660   5.072  23.069  1.00  0.69           O  
ATOM    608  OE2 GLU A  39     -13.142   5.308  21.028  1.00  0.69           O  
ATOM    609  H   GLU A  39     -15.386   9.273  22.757  1.00  0.69           H  
ATOM    610  HA  GLU A  39     -13.875   9.352  25.144  1.00  0.69           H  
ATOM    611 1HB  GLU A  39     -12.991   7.209  24.457  1.00  0.69           H  
ATOM    612 2HB  GLU A  39     -14.685   7.276  24.000  1.00  0.69           H  
ATOM    613 1HG  GLU A  39     -14.009   7.777  21.640  1.00  0.69           H  
ATOM    614 2HG  GLU A  39     -12.315   7.635  22.115  1.00  0.69           H  
ATOM    615  N   THR A  40     -12.330  10.511  22.538  1.00  0.71           N  
ATOM    616  CA  THR A  40     -11.111  11.137  22.084  1.00  0.71           C  
ATOM    617  C   THR A  40     -10.870  12.475  22.797  1.00  0.71           C  
ATOM    618  O   THR A  40      -9.736  12.940  22.866  1.00  0.71           O  
ATOM    619  CB  THR A  40     -11.152  11.331  20.554  1.00  0.71           C  
ATOM    620  OG1 THR A  40     -12.204  12.195  20.218  1.00  0.71           O  
ATOM    621  CG2 THR A  40     -11.420  10.011  19.840  1.00  0.71           C  
ATOM    622  H   THR A  40     -13.166  10.594  21.960  1.00  0.71           H  
ATOM    623  HA  THR A  40     -10.283  10.486  22.329  1.00  0.71           H  
ATOM    624  HB  THR A  40     -10.208  11.755  20.215  1.00  0.71           H  
ATOM    625  HG1 THR A  40     -13.052  11.699  20.275  1.00  0.71           H  
ATOM    626 1HG2 THR A  40     -11.461  10.186  18.772  1.00  0.71           H  
ATOM    627 2HG2 THR A  40     -10.670   9.309  20.048  1.00  0.71           H  
ATOM    628 3HG2 THR A  40     -12.363   9.606  20.172  1.00  0.71           H  
ATOM    629  N   LEU A  41     -11.903  13.062  23.418  1.00  0.72           N  
ATOM    630  CA  LEU A  41     -11.739  14.317  24.159  1.00  0.72           C  
ATOM    631  C   LEU A  41     -10.812  14.096  25.334  1.00  0.72           C  
ATOM    632  O   LEU A  41      -9.997  14.948  25.675  1.00  0.72           O  
ATOM    633  CB  LEU A  41     -13.096  14.849  24.657  1.00  0.72           C  
ATOM    634  CG  LEU A  41     -14.030  15.452  23.597  1.00  0.72           C  
ATOM    635  CD1 LEU A  41     -15.422  15.650  24.161  1.00  0.72           C  
ATOM    636  CD2 LEU A  41     -13.457  16.830  23.224  1.00  0.72           C  
ATOM    637  H   LEU A  41     -12.821  12.628  23.399  1.00  0.72           H  
ATOM    638  HA  LEU A  41     -11.293  15.061  23.498  1.00  0.72           H  
ATOM    639 1HB  LEU A  41     -13.626  14.040  25.152  1.00  0.72           H  
ATOM    640 2HB  LEU A  41     -12.905  15.630  25.397  1.00  0.72           H  
ATOM    641  HG  LEU A  41     -14.093  14.797  22.729  1.00  0.72           H  
ATOM    642 1HD1 LEU A  41     -16.065  16.103  23.403  1.00  0.72           H  
ATOM    643 2HD1 LEU A  41     -15.834  14.681  24.453  1.00  0.72           H  
ATOM    644 3HD1 LEU A  41     -15.373  16.306  25.030  1.00  0.72           H  
ATOM    645 1HD2 LEU A  41     -14.089  17.319  22.496  1.00  0.72           H  
ATOM    646 2HD2 LEU A  41     -13.416  17.444  24.122  1.00  0.72           H  
ATOM    647 3HD2 LEU A  41     -12.453  16.713  22.820  1.00  0.72           H  
ATOM    648  N   ASP A  42     -10.886  12.904  25.909  1.00  0.75           N  
ATOM    649  CA  ASP A  42     -10.080  12.523  27.056  1.00  0.75           C  
ATOM    650  C   ASP A  42      -8.588  12.389  26.738  1.00  0.75           C  
ATOM    651  O   ASP A  42      -7.781  12.240  27.654  1.00  0.75           O  
ATOM    652  CB  ASP A  42     -10.610  11.230  27.681  1.00  0.75           C  
ATOM    653  CG  ASP A  42     -11.901  11.418  28.513  1.00  0.75           C  
ATOM    654  OD1 ASP A  42     -12.206  12.541  28.911  1.00  0.75           O  
ATOM    655  OD2 ASP A  42     -12.554  10.447  28.778  1.00  0.75           O  
ATOM    656  H   ASP A  42     -11.554  12.236  25.542  1.00  0.75           H  
ATOM    657  HA  ASP A  42     -10.180  13.310  27.803  1.00  0.75           H  
ATOM    658 1HB  ASP A  42     -10.820  10.512  26.879  1.00  0.75           H  
ATOM    659 2HB  ASP A  42      -9.841  10.789  28.314  1.00  0.75           H  
ATOM    660  N   ARG A  43      -8.204  12.410  25.455  1.00  0.78           N  
ATOM    661  CA  ARG A  43      -6.791  12.317  25.124  1.00  0.78           C  
ATOM    662  C   ARG A  43      -6.123  13.689  25.063  1.00  0.78           C  
ATOM    663  O   ARG A  43      -4.905  13.777  24.890  1.00  0.78           O  
ATOM    664  CB  ARG A  43      -6.583  11.620  23.796  1.00  0.78           C  
ATOM    665  CG  ARG A  43      -7.033  10.184  23.742  1.00  0.78           C  
ATOM    666  CD  ARG A  43      -6.205   9.279  24.605  1.00  0.78           C  
ATOM    667  NE  ARG A  43      -6.641   7.895  24.488  1.00  0.78           N  
ATOM    668  CZ  ARG A  43      -6.098   6.841  25.100  1.00  0.78           C  
ATOM    669  NH1 ARG A  43      -5.059   6.964  25.898  1.00  0.78           N  
ATOM    670  NH2 ARG A  43      -6.648   5.675  24.864  1.00  0.78           N  
ATOM    671  H   ARG A  43      -8.873  12.535  24.698  1.00  0.78           H  
ATOM    672  HA  ARG A  43      -6.296  11.729  25.895  1.00  0.78           H  
ATOM    673 1HB  ARG A  43      -7.133  12.156  23.027  1.00  0.78           H  
ATOM    674 2HB  ARG A  43      -5.531  11.659  23.531  1.00  0.78           H  
ATOM    675 1HG  ARG A  43      -8.083  10.108  24.040  1.00  0.78           H  
ATOM    676 2HG  ARG A  43      -6.913   9.847  22.723  1.00  0.78           H  
ATOM    677 1HD  ARG A  43      -5.159   9.331  24.320  1.00  0.78           H  
ATOM    678 2HD  ARG A  43      -6.310   9.582  25.647  1.00  0.78           H  
ATOM    679  HE  ARG A  43      -7.438   7.684  23.900  1.00  0.78           H  
ATOM    680 1HH1 ARG A  43      -4.643   7.873  26.053  1.00  0.78           H  
ATOM    681 2HH1 ARG A  43      -4.660   6.151  26.341  1.00  0.78           H  
ATOM    682 1HH2 ARG A  43      -7.444   5.658  24.223  1.00  0.78           H  
ATOM    683 2HH2 ARG A  43      -6.286   4.836  25.291  1.00  0.78           H  
ATOM    684  N   PHE A  44      -6.902  14.765  25.205  1.00  0.81           N  
ATOM    685  CA  PHE A  44      -6.313  16.093  25.130  1.00  0.81           C  
ATOM    686  C   PHE A  44      -6.743  16.906  26.343  1.00  0.81           C  
ATOM    687  O   PHE A  44      -7.906  17.289  26.446  1.00  0.81           O  
ATOM    688  CB  PHE A  44      -6.792  16.803  23.873  1.00  0.81           C  
ATOM    689  CG  PHE A  44      -6.543  16.046  22.609  1.00  0.81           C  
ATOM    690  CD1 PHE A  44      -7.494  15.133  22.175  1.00  0.81           C  
ATOM    691  CD2 PHE A  44      -5.384  16.194  21.876  1.00  0.81           C  
ATOM    692  CE1 PHE A  44      -7.305  14.395  21.033  1.00  0.81           C  
ATOM    693  CE2 PHE A  44      -5.183  15.447  20.732  1.00  0.81           C  
ATOM    694  CZ  PHE A  44      -6.149  14.547  20.308  1.00  0.81           C  
ATOM    695  H   PHE A  44      -7.907  14.668  25.364  1.00  0.81           H  
ATOM    696  HA  PHE A  44      -5.227  16.013  25.126  1.00  0.81           H  
ATOM    697 1HB  PHE A  44      -7.856  16.959  23.966  1.00  0.81           H  
ATOM    698 2HB  PHE A  44      -6.322  17.772  23.788  1.00  0.81           H  
ATOM    699  HD1 PHE A  44      -8.410  15.008  22.758  1.00  0.81           H  
ATOM    700  HD2 PHE A  44      -4.622  16.898  22.211  1.00  0.81           H  
ATOM    701  HE1 PHE A  44      -8.072  13.686  20.715  1.00  0.81           H  
ATOM    702  HE2 PHE A  44      -4.261  15.563  20.164  1.00  0.81           H  
ATOM    703  HZ  PHE A  44      -5.990  13.958  19.406  1.00  0.81           H  
ATOM    704  N   ASP A  45      -5.814  17.251  27.236  1.00  0.83           N  
ATOM    705  CA  ASP A  45      -6.225  17.987  28.438  1.00  0.83           C  
ATOM    706  C   ASP A  45      -6.912  19.295  28.063  1.00  0.83           C  
ATOM    707  O   ASP A  45      -7.906  19.694  28.666  1.00  0.83           O  
ATOM    708  CB  ASP A  45      -5.020  18.314  29.322  1.00  0.83           C  
ATOM    709  CG  ASP A  45      -4.421  17.107  30.039  1.00  0.83           C  
ATOM    710  OD1 ASP A  45      -5.050  16.079  30.082  1.00  0.83           O  
ATOM    711  OD2 ASP A  45      -3.327  17.231  30.533  1.00  0.83           O  
ATOM    712  H   ASP A  45      -4.855  16.954  27.115  1.00  0.83           H  
ATOM    713  HA  ASP A  45      -6.930  17.373  29.002  1.00  0.83           H  
ATOM    714 1HB  ASP A  45      -4.242  18.779  28.717  1.00  0.83           H  
ATOM    715 2HB  ASP A  45      -5.319  19.044  30.075  1.00  0.83           H  
ATOM    716  N   LYS A  46      -6.407  19.922  27.011  1.00  0.85           N  
ATOM    717  CA  LYS A  46      -6.917  21.182  26.498  1.00  0.85           C  
ATOM    718  C   LYS A  46      -8.369  21.140  26.000  1.00  0.85           C  
ATOM    719  O   LYS A  46      -8.989  22.194  25.844  1.00  0.85           O  
ATOM    720  CB  LYS A  46      -5.952  21.705  25.435  1.00  0.85           C  
ATOM    721  CG  LYS A  46      -5.820  20.852  24.183  1.00  0.85           C  
ATOM    722  CD  LYS A  46      -4.758  21.447  23.265  1.00  0.85           C  
ATOM    723  CE  LYS A  46      -4.525  20.626  22.006  1.00  0.85           C  
ATOM    724  NZ  LYS A  46      -3.404  21.198  21.207  1.00  0.85           N  
ATOM    725  H   LYS A  46      -5.609  19.504  26.559  1.00  0.85           H  
ATOM    726  HA  LYS A  46      -6.894  21.897  27.321  1.00  0.85           H  
ATOM    727 1HB  LYS A  46      -6.274  22.701  25.118  1.00  0.85           H  
ATOM    728 2HB  LYS A  46      -4.960  21.810  25.870  1.00  0.85           H  
ATOM    729 1HG  LYS A  46      -5.524  19.849  24.467  1.00  0.85           H  
ATOM    730 2HG  LYS A  46      -6.767  20.800  23.666  1.00  0.85           H  
ATOM    731 1HD  LYS A  46      -5.070  22.452  22.970  1.00  0.85           H  
ATOM    732 2HD  LYS A  46      -3.818  21.527  23.810  1.00  0.85           H  
ATOM    733 1HE  LYS A  46      -4.281  19.602  22.281  1.00  0.85           H  
ATOM    734 2HE  LYS A  46      -5.419  20.624  21.397  1.00  0.85           H  
ATOM    735 1HZ  LYS A  46      -3.249  20.640  20.365  1.00  0.85           H  
ATOM    736 2HZ  LYS A  46      -3.632  22.145  20.941  1.00  0.85           H  
ATOM    737 3HZ  LYS A  46      -2.562  21.199  21.763  1.00  0.85           H  
ATOM    738  N   PHE A  47      -8.905  19.949  25.707  1.00  0.86           N  
ATOM    739  CA  PHE A  47     -10.284  19.849  25.243  1.00  0.86           C  
ATOM    740  C   PHE A  47     -11.183  19.247  26.311  1.00  0.86           C  
ATOM    741  O   PHE A  47     -12.364  18.971  26.061  1.00  0.86           O  
ATOM    742  CB  PHE A  47     -10.386  18.988  23.994  1.00  0.86           C  
ATOM    743  CG  PHE A  47      -9.637  19.508  22.860  1.00  0.86           C  
ATOM    744  CD1 PHE A  47      -9.024  18.656  21.985  1.00  0.86           C  
ATOM    745  CD2 PHE A  47      -9.507  20.851  22.676  1.00  0.86           C  
ATOM    746  CE1 PHE A  47      -8.299  19.131  20.938  1.00  0.86           C  
ATOM    747  CE2 PHE A  47      -8.788  21.331  21.648  1.00  0.86           C  
ATOM    748  CZ  PHE A  47      -8.184  20.470  20.772  1.00  0.86           C  
ATOM    749  H   PHE A  47      -8.383  19.088  25.861  1.00  0.86           H  
ATOM    750  HA  PHE A  47     -10.650  20.849  25.015  1.00  0.86           H  
ATOM    751 1HB  PHE A  47     -10.016  17.985  24.222  1.00  0.86           H  
ATOM    752 2HB  PHE A  47     -11.417  18.885  23.705  1.00  0.86           H  
ATOM    753  HD1 PHE A  47      -9.125  17.584  22.137  1.00  0.86           H  
ATOM    754  HD2 PHE A  47      -9.983  21.538  23.378  1.00  0.86           H  
ATOM    755  HE1 PHE A  47      -7.816  18.440  20.249  1.00  0.86           H  
ATOM    756  HE2 PHE A  47      -8.686  22.402  21.523  1.00  0.86           H  
ATOM    757  HZ  PHE A  47      -7.612  20.861  19.958  1.00  0.86           H  
ATOM    758  N   LYS A  48     -10.627  18.988  27.487  1.00  0.87           N  
ATOM    759  CA  LYS A  48     -11.411  18.362  28.525  1.00  0.87           C  
ATOM    760  C   LYS A  48     -12.592  19.268  28.848  1.00  0.87           C  
ATOM    761  O   LYS A  48     -12.424  20.468  29.061  1.00  0.87           O  
ATOM    762  CB  LYS A  48     -10.549  18.083  29.756  1.00  0.87           C  
ATOM    763  CG  LYS A  48     -11.253  17.299  30.855  1.00  0.87           C  
ATOM    764  CD  LYS A  48     -11.416  15.831  30.440  1.00  0.87           C  
ATOM    765  CE  LYS A  48     -12.087  14.995  31.524  1.00  0.87           C  
ATOM    766  NZ  LYS A  48     -12.202  13.562  31.119  1.00  0.87           N  
ATOM    767  H   LYS A  48      -9.656  19.236  27.685  1.00  0.87           H  
ATOM    768  HA  LYS A  48     -11.796  17.412  28.149  1.00  0.87           H  
ATOM    769 1HB  LYS A  48      -9.658  17.526  29.452  1.00  0.87           H  
ATOM    770 2HB  LYS A  48     -10.206  19.028  30.178  1.00  0.87           H  
ATOM    771 1HG  LYS A  48     -10.660  17.346  31.768  1.00  0.87           H  
ATOM    772 2HG  LYS A  48     -12.230  17.732  31.056  1.00  0.87           H  
ATOM    773 1HD  LYS A  48     -12.019  15.770  29.531  1.00  0.87           H  
ATOM    774 2HD  LYS A  48     -10.435  15.403  30.220  1.00  0.87           H  
ATOM    775 1HE  LYS A  48     -11.508  15.058  32.444  1.00  0.87           H  
ATOM    776 2HE  LYS A  48     -13.086  15.389  31.706  1.00  0.87           H  
ATOM    777 1HZ  LYS A  48     -12.651  13.025  31.834  1.00  0.87           H  
ATOM    778 2HZ  LYS A  48     -12.740  13.458  30.243  1.00  0.87           H  
ATOM    779 3HZ  LYS A  48     -11.289  13.180  30.946  1.00  0.87           H  
ATOM    780  N   GLY A  49     -13.792  18.706  28.879  1.00  0.88           N  
ATOM    781  CA  GLY A  49     -14.978  19.500  29.169  1.00  0.88           C  
ATOM    782  C   GLY A  49     -15.721  19.997  27.922  1.00  0.88           C  
ATOM    783  O   GLY A  49     -16.858  20.466  28.029  1.00  0.88           O  
ATOM    784  H   GLY A  49     -13.882  17.719  28.691  1.00  0.88           H  
ATOM    785 1HA  GLY A  49     -15.659  18.904  29.776  1.00  0.88           H  
ATOM    786 2HA  GLY A  49     -14.693  20.356  29.779  1.00  0.88           H  
ATOM    787  N   LEU A  50     -15.140  19.851  26.720  1.00  0.89           N  
ATOM    788  CA  LEU A  50     -15.851  20.319  25.521  1.00  0.89           C  
ATOM    789  C   LEU A  50     -16.903  19.307  25.097  1.00  0.89           C  
ATOM    790  O   LEU A  50     -16.750  18.578  24.123  1.00  0.89           O  
ATOM    791  CB  LEU A  50     -14.916  20.560  24.332  1.00  0.89           C  
ATOM    792  CG  LEU A  50     -13.847  21.612  24.486  1.00  0.89           C  
ATOM    793  CD1 LEU A  50     -13.024  21.665  23.203  1.00  0.89           C  
ATOM    794  CD2 LEU A  50     -14.486  22.927  24.771  1.00  0.89           C  
ATOM    795  H   LEU A  50     -14.201  19.458  26.634  1.00  0.89           H  
ATOM    796  HA  LEU A  50     -16.355  21.255  25.758  1.00  0.89           H  
ATOM    797 1HB  LEU A  50     -14.418  19.626  24.094  1.00  0.89           H  
ATOM    798 2HB  LEU A  50     -15.527  20.845  23.486  1.00  0.89           H  
ATOM    799  HG  LEU A  50     -13.187  21.346  25.310  1.00  0.89           H  
ATOM    800 1HD1 LEU A  50     -12.244  22.418  23.300  1.00  0.89           H  
ATOM    801 2HD1 LEU A  50     -12.579  20.704  23.016  1.00  0.89           H  
ATOM    802 3HD1 LEU A  50     -13.668  21.924  22.378  1.00  0.89           H  
ATOM    803 1HD2 LEU A  50     -13.714  23.688  24.883  1.00  0.89           H  
ATOM    804 2HD2 LEU A  50     -15.135  23.189  23.947  1.00  0.89           H  
ATOM    805 3HD2 LEU A  50     -15.065  22.857  25.692  1.00  0.89           H  
ATOM    806  N   LYS A  51     -17.965  19.263  25.880  1.00  0.90           N  
ATOM    807  CA  LYS A  51     -19.066  18.331  25.722  1.00  0.90           C  
ATOM    808  C   LYS A  51     -19.930  18.632  24.505  1.00  0.90           C  
ATOM    809  O   LYS A  51     -20.404  17.714  23.830  1.00  0.90           O  
ATOM    810  CB  LYS A  51     -19.929  18.372  26.980  1.00  0.90           C  
ATOM    811  CG  LYS A  51     -19.255  17.790  28.215  1.00  0.90           C  
ATOM    812  CD  LYS A  51     -20.144  17.902  29.441  1.00  0.90           C  
ATOM    813  CE  LYS A  51     -19.448  17.360  30.680  1.00  0.90           C  
ATOM    814  NZ  LYS A  51     -20.289  17.512  31.901  1.00  0.90           N  
ATOM    815  H   LYS A  51     -17.974  19.919  26.658  1.00  0.90           H  
ATOM    816  HA  LYS A  51     -18.653  17.330  25.601  1.00  0.90           H  
ATOM    817 1HB  LYS A  51     -20.190  19.409  27.200  1.00  0.90           H  
ATOM    818 2HB  LYS A  51     -20.855  17.829  26.804  1.00  0.90           H  
ATOM    819 1HG  LYS A  51     -19.014  16.742  28.039  1.00  0.90           H  
ATOM    820 2HG  LYS A  51     -18.329  18.330  28.402  1.00  0.90           H  
ATOM    821 1HD  LYS A  51     -20.398  18.951  29.605  1.00  0.90           H  
ATOM    822 2HD  LYS A  51     -21.065  17.343  29.277  1.00  0.90           H  
ATOM    823 1HE  LYS A  51     -19.226  16.305  30.531  1.00  0.90           H  
ATOM    824 2HE  LYS A  51     -18.511  17.901  30.826  1.00  0.90           H  
ATOM    825 1HZ  LYS A  51     -19.794  17.143  32.700  1.00  0.90           H  
ATOM    826 2HZ  LYS A  51     -20.490  18.491  32.052  1.00  0.90           H  
ATOM    827 3HZ  LYS A  51     -21.155  17.007  31.779  1.00  0.90           H  
ATOM    828  N   THR A  52     -20.131  19.917  24.214  1.00  0.89           N  
ATOM    829  CA  THR A  52     -21.010  20.297  23.127  1.00  0.89           C  
ATOM    830  C   THR A  52     -20.272  20.996  21.993  1.00  0.89           C  
ATOM    831  O   THR A  52     -19.307  21.719  22.252  1.00  0.89           O  
ATOM    832  CB  THR A  52     -22.041  21.305  23.649  1.00  0.89           C  
ATOM    833  OG1 THR A  52     -21.327  22.485  24.091  1.00  0.89           O  
ATOM    834  CG2 THR A  52     -22.799  20.719  24.820  1.00  0.89           C  
ATOM    835  H   THR A  52     -19.719  20.641  24.808  1.00  0.89           H  
ATOM    836  HA  THR A  52     -21.513  19.401  22.789  1.00  0.89           H  
ATOM    837  HB  THR A  52     -22.735  21.576  22.857  1.00  0.89           H  
ATOM    838  HG1 THR A  52     -20.742  22.225  24.848  1.00  0.89           H  
ATOM    839 1HG2 THR A  52     -23.515  21.451  25.192  1.00  0.89           H  
ATOM    840 2HG2 THR A  52     -23.328  19.823  24.498  1.00  0.89           H  
ATOM    841 3HG2 THR A  52     -22.100  20.463  25.614  1.00  0.89           H  
ATOM    842  N   PRO A  53     -20.766  20.894  20.743  1.00  0.88           N  
ATOM    843  CA  PRO A  53     -20.330  21.650  19.585  1.00  0.88           C  
ATOM    844  C   PRO A  53     -20.267  23.150  19.844  1.00  0.88           C  
ATOM    845  O   PRO A  53     -19.392  23.830  19.325  1.00  0.88           O  
ATOM    846  CB  PRO A  53     -21.396  21.298  18.547  1.00  0.88           C  
ATOM    847  CG  PRO A  53     -21.824  19.904  18.920  1.00  0.88           C  
ATOM    848  CD  PRO A  53     -21.807  19.882  20.430  1.00  0.88           C  
ATOM    849  HA  PRO A  53     -19.353  21.269  19.259  1.00  0.88           H  
ATOM    850 1HB  PRO A  53     -22.220  22.034  18.592  1.00  0.88           H  
ATOM    851 2HB  PRO A  53     -20.967  21.359  17.537  1.00  0.88           H  
ATOM    852 1HG  PRO A  53     -22.817  19.683  18.498  1.00  0.88           H  
ATOM    853 2HG  PRO A  53     -21.122  19.175  18.478  1.00  0.88           H  
ATOM    854 1HD  PRO A  53     -22.789  20.165  20.836  1.00  0.88           H  
ATOM    855 2HD  PRO A  53     -21.490  18.871  20.735  1.00  0.88           H  
ATOM    856  N   ASP A  54     -21.147  23.687  20.693  1.00  0.86           N  
ATOM    857  CA  ASP A  54     -21.086  25.124  20.934  1.00  0.86           C  
ATOM    858  C   ASP A  54     -19.807  25.487  21.687  1.00  0.86           C  
ATOM    859  O   ASP A  54     -19.119  26.462  21.351  1.00  0.86           O  
ATOM    860  CB  ASP A  54     -22.302  25.574  21.738  1.00  0.86           C  
ATOM    861  CG  ASP A  54     -23.597  25.504  20.940  1.00  0.86           C  
ATOM    862  OD1 ASP A  54     -23.532  25.349  19.741  1.00  0.86           O  
ATOM    863  OD2 ASP A  54     -24.642  25.602  21.534  1.00  0.86           O  
ATOM    864  H   ASP A  54     -21.856  23.129  21.143  1.00  0.86           H  
ATOM    865  HA  ASP A  54     -21.082  25.640  19.975  1.00  0.86           H  
ATOM    866 1HB  ASP A  54     -22.401  24.943  22.625  1.00  0.86           H  
ATOM    867 2HB  ASP A  54     -22.153  26.598  22.081  1.00  0.86           H  
ATOM    868  N   GLN A  55     -19.446  24.664  22.673  1.00  0.85           N  
ATOM    869  CA  GLN A  55     -18.219  24.910  23.421  1.00  0.85           C  
ATOM    870  C   GLN A  55     -17.014  24.740  22.504  1.00  0.85           C  
ATOM    871  O   GLN A  55     -16.040  25.499  22.572  1.00  0.85           O  
ATOM    872  CB  GLN A  55     -18.150  23.960  24.607  1.00  0.85           C  
ATOM    873  CG  GLN A  55     -19.149  24.251  25.697  1.00  0.85           C  
ATOM    874  CD  GLN A  55     -19.279  23.090  26.656  1.00  0.85           C  
ATOM    875  OE1 GLN A  55     -19.538  21.955  26.197  1.00  0.85           O  
ATOM    876  NE2 GLN A  55     -19.101  23.332  27.953  1.00  0.85           N  
ATOM    877  H   GLN A  55     -20.040  23.863  22.927  1.00  0.85           H  
ATOM    878  HA  GLN A  55     -18.230  25.935  23.787  1.00  0.85           H  
ATOM    879 1HB  GLN A  55     -18.294  22.935  24.267  1.00  0.85           H  
ATOM    880 2HB  GLN A  55     -17.167  24.019  25.053  1.00  0.85           H  
ATOM    881 1HG  GLN A  55     -18.808  25.121  26.257  1.00  0.85           H  
ATOM    882 2HG  GLN A  55     -20.120  24.455  25.247  1.00  0.85           H  
ATOM    883 1HE2 GLN A  55     -19.169  22.583  28.617  1.00  0.85           H  
ATOM    884 2HE2 GLN A  55     -18.893  24.260  28.268  1.00  0.85           H  
ATOM    885  N   MET A  56     -17.096  23.746  21.616  1.00  0.84           N  
ATOM    886  CA  MET A  56     -16.024  23.484  20.665  1.00  0.84           C  
ATOM    887  C   MET A  56     -15.826  24.687  19.736  1.00  0.84           C  
ATOM    888  O   MET A  56     -14.707  25.165  19.552  1.00  0.84           O  
ATOM    889  CB  MET A  56     -16.374  22.241  19.861  1.00  0.84           C  
ATOM    890  CG  MET A  56     -16.387  20.959  20.671  1.00  0.84           C  
ATOM    891  SD  MET A  56     -16.926  19.545  19.726  1.00  0.84           S  
ATOM    892  CE  MET A  56     -17.307  18.410  21.037  1.00  0.84           C  
ATOM    893  H   MET A  56     -17.924  23.145  21.627  1.00  0.84           H  
ATOM    894  HA  MET A  56     -15.098  23.326  21.212  1.00  0.84           H  
ATOM    895 1HB  MET A  56     -17.344  22.369  19.422  1.00  0.84           H  
ATOM    896 2HB  MET A  56     -15.676  22.124  19.037  1.00  0.84           H  
ATOM    897 1HG  MET A  56     -15.386  20.755  21.038  1.00  0.84           H  
ATOM    898 2HG  MET A  56     -17.044  21.072  21.528  1.00  0.84           H  
ATOM    899 1HE  MET A  56     -17.666  17.470  20.619  1.00  0.84           H  
ATOM    900 2HE  MET A  56     -16.414  18.230  21.632  1.00  0.84           H  
ATOM    901 3HE  MET A  56     -18.080  18.838  21.680  1.00  0.84           H  
ATOM    902  N   LYS A  57     -16.932  25.228  19.208  1.00  0.85           N  
ATOM    903  CA  LYS A  57     -16.919  26.379  18.296  1.00  0.85           C  
ATOM    904  C   LYS A  57     -16.344  27.631  18.941  1.00  0.85           C  
ATOM    905  O   LYS A  57     -15.693  28.440  18.270  1.00  0.85           O  
ATOM    906  CB  LYS A  57     -18.323  26.640  17.746  1.00  0.85           C  
ATOM    907  CG  LYS A  57     -18.809  25.604  16.723  1.00  0.85           C  
ATOM    908  CD  LYS A  57     -20.229  25.880  16.263  1.00  0.85           C  
ATOM    909  CE  LYS A  57     -20.697  24.820  15.280  1.00  0.85           C  
ATOM    910  NZ  LYS A  57     -22.090  25.070  14.813  1.00  0.85           N  
ATOM    911  H   LYS A  57     -17.832  24.797  19.412  1.00  0.85           H  
ATOM    912  HA  LYS A  57     -16.284  26.147  17.454  1.00  0.85           H  
ATOM    913 1HB  LYS A  57     -19.036  26.640  18.574  1.00  0.85           H  
ATOM    914 2HB  LYS A  57     -18.357  27.622  17.281  1.00  0.85           H  
ATOM    915 1HG  LYS A  57     -18.167  25.660  15.850  1.00  0.85           H  
ATOM    916 2HG  LYS A  57     -18.735  24.601  17.126  1.00  0.85           H  
ATOM    917 1HD  LYS A  57     -20.893  25.875  17.133  1.00  0.85           H  
ATOM    918 2HD  LYS A  57     -20.279  26.858  15.790  1.00  0.85           H  
ATOM    919 1HE  LYS A  57     -20.027  24.806  14.422  1.00  0.85           H  
ATOM    920 2HE  LYS A  57     -20.662  23.847  15.772  1.00  0.85           H  
ATOM    921 1HZ  LYS A  57     -22.364  24.342  14.168  1.00  0.85           H  
ATOM    922 2HZ  LYS A  57     -22.715  25.070  15.611  1.00  0.85           H  
ATOM    923 3HZ  LYS A  57     -22.135  25.966  14.349  1.00  0.85           H  
ATOM    924  N   GLY A  58     -16.558  27.787  20.242  1.00  0.87           N  
ATOM    925  CA  GLY A  58     -16.035  28.930  20.970  1.00  0.87           C  
ATOM    926  C   GLY A  58     -14.591  28.727  21.464  1.00  0.87           C  
ATOM    927  O   GLY A  58     -14.032  29.616  22.112  1.00  0.87           O  
ATOM    928  H   GLY A  58     -17.142  27.109  20.737  1.00  0.87           H  
ATOM    929 1HA  GLY A  58     -16.085  29.813  20.337  1.00  0.87           H  
ATOM    930 2HA  GLY A  58     -16.680  29.120  21.826  1.00  0.87           H  
ATOM    931  N   SER A  59     -13.988  27.567  21.171  1.00  0.89           N  
ATOM    932  CA  SER A  59     -12.646  27.259  21.646  1.00  0.89           C  
ATOM    933  C   SER A  59     -11.573  27.390  20.559  1.00  0.89           C  
ATOM    934  O   SER A  59     -11.383  26.495  19.723  1.00  0.89           O  
ATOM    935  CB  SER A  59     -12.627  25.858  22.227  1.00  0.89           C  
ATOM    936  OG  SER A  59     -13.441  25.778  23.367  1.00  0.89           O  
ATOM    937  H   SER A  59     -14.467  26.861  20.617  1.00  0.89           H  
ATOM    938  HA  SER A  59     -12.402  27.958  22.445  1.00  0.89           H  
ATOM    939 1HB  SER A  59     -12.972  25.142  21.481  1.00  0.89           H  
ATOM    940 2HB  SER A  59     -11.606  25.589  22.489  1.00  0.89           H  
ATOM    941  HG  SER A  59     -14.376  25.735  23.040  1.00  0.89           H  
ATOM    942  N   GLU A  60     -10.791  28.468  20.644  1.00  0.89           N  
ATOM    943  CA  GLU A  60      -9.756  28.747  19.646  1.00  0.89           C  
ATOM    944  C   GLU A  60      -8.728  27.628  19.594  1.00  0.89           C  
ATOM    945  O   GLU A  60      -8.182  27.323  18.533  1.00  0.89           O  
ATOM    946  CB  GLU A  60      -9.050  30.067  19.953  1.00  0.89           C  
ATOM    947  CG  GLU A  60      -9.905  31.307  19.735  1.00  0.89           C  
ATOM    948  CD  GLU A  60      -9.186  32.588  20.097  1.00  0.89           C  
ATOM    949  OE1 GLU A  60      -8.112  32.509  20.648  1.00  0.89           O  
ATOM    950  OE2 GLU A  60      -9.712  33.642  19.820  1.00  0.89           O  
ATOM    951  H   GLU A  60     -10.974  29.144  21.375  1.00  0.89           H  
ATOM    952  HA  GLU A  60     -10.229  28.824  18.669  1.00  0.89           H  
ATOM    953 1HB  GLU A  60      -8.711  30.067  20.989  1.00  0.89           H  
ATOM    954 2HB  GLU A  60      -8.164  30.155  19.322  1.00  0.89           H  
ATOM    955 1HG  GLU A  60     -10.201  31.351  18.686  1.00  0.89           H  
ATOM    956 2HG  GLU A  60     -10.812  31.219  20.335  1.00  0.89           H  
ATOM    957  N   ASP A  61      -8.446  27.016  20.739  1.00  0.88           N  
ATOM    958  CA  ASP A  61      -7.469  25.940  20.794  1.00  0.88           C  
ATOM    959  C   ASP A  61      -7.871  24.757  19.920  1.00  0.88           C  
ATOM    960  O   ASP A  61      -7.015  24.048  19.385  1.00  0.88           O  
ATOM    961  CB  ASP A  61      -7.223  25.521  22.238  1.00  0.88           C  
ATOM    962  CG  ASP A  61      -6.381  26.592  23.033  1.00  0.88           C  
ATOM    963  OD1 ASP A  61      -5.782  27.482  22.412  1.00  0.88           O  
ATOM    964  OD2 ASP A  61      -6.357  26.511  24.231  1.00  0.88           O  
ATOM    965  H   ASP A  61      -8.927  27.308  21.579  1.00  0.88           H  
ATOM    966  HA  ASP A  61      -6.533  26.312  20.408  1.00  0.88           H  
ATOM    967 1HB  ASP A  61      -8.178  25.372  22.743  1.00  0.88           H  
ATOM    968 2HB  ASP A  61      -6.694  24.567  22.258  1.00  0.88           H  
ATOM    969  N   LEU A  62      -9.176  24.506  19.799  1.00  0.86           N  
ATOM    970  CA  LEU A  62      -9.628  23.406  18.974  1.00  0.86           C  
ATOM    971  C   LEU A  62      -9.365  23.775  17.537  1.00  0.86           C  
ATOM    972  O   LEU A  62      -8.830  22.978  16.767  1.00  0.86           O  
ATOM    973  CB  LEU A  62     -11.092  23.068  19.277  1.00  0.86           C  
ATOM    974  CG  LEU A  62     -11.671  21.827  18.604  1.00  0.86           C  
ATOM    975  CD1 LEU A  62     -12.700  21.230  19.495  1.00  0.86           C  
ATOM    976  CD2 LEU A  62     -12.310  22.230  17.333  1.00  0.86           C  
ATOM    977  H   LEU A  62      -9.868  25.130  20.203  1.00  0.86           H  
ATOM    978  HA  LEU A  62      -9.036  22.533  19.180  1.00  0.86           H  
ATOM    979 1HB  LEU A  62     -11.192  22.931  20.352  1.00  0.86           H  
ATOM    980 2HB  LEU A  62     -11.711  23.922  18.990  1.00  0.86           H  
ATOM    981  HG  LEU A  62     -10.897  21.096  18.423  1.00  0.86           H  
ATOM    982 1HD1 LEU A  62     -13.130  20.377  19.003  1.00  0.86           H  
ATOM    983 2HD1 LEU A  62     -12.240  20.929  20.435  1.00  0.86           H  
ATOM    984 3HD1 LEU A  62     -13.464  21.967  19.682  1.00  0.86           H  
ATOM    985 1HD2 LEU A  62     -12.765  21.371  16.842  1.00  0.86           H  
ATOM    986 2HD2 LEU A  62     -13.075  22.950  17.584  1.00  0.86           H  
ATOM    987 3HD2 LEU A  62     -11.569  22.680  16.675  1.00  0.86           H  
ATOM    988  N   LYS A  63      -9.704  25.010  17.171  1.00  0.82           N  
ATOM    989  CA  LYS A  63      -9.513  25.451  15.793  1.00  0.82           C  
ATOM    990  C   LYS A  63      -8.033  25.395  15.382  1.00  0.82           C  
ATOM    991  O   LYS A  63      -7.703  24.924  14.285  1.00  0.82           O  
ATOM    992  CB  LYS A  63     -10.035  26.884  15.656  1.00  0.82           C  
ATOM    993  CG  LYS A  63     -11.551  26.974  15.762  1.00  0.82           C  
ATOM    994  CD  LYS A  63     -12.071  28.386  15.693  1.00  0.82           C  
ATOM    995  CE  LYS A  63     -13.593  28.380  15.762  1.00  0.82           C  
ATOM    996  NZ  LYS A  63     -14.163  29.755  15.816  1.00  0.82           N  
ATOM    997  H   LYS A  63     -10.125  25.631  17.868  1.00  0.82           H  
ATOM    998  HA  LYS A  63     -10.077  24.791  15.134  1.00  0.82           H  
ATOM    999 1HB  LYS A  63      -9.599  27.513  16.427  1.00  0.82           H  
ATOM   1000 2HB  LYS A  63      -9.734  27.289  14.690  1.00  0.82           H  
ATOM   1001 1HG  LYS A  63     -12.001  26.417  14.971  1.00  0.82           H  
ATOM   1002 2HG  LYS A  63     -11.863  26.533  16.715  1.00  0.82           H  
ATOM   1003 1HD  LYS A  63     -11.679  28.963  16.532  1.00  0.82           H  
ATOM   1004 2HD  LYS A  63     -11.754  28.855  14.762  1.00  0.82           H  
ATOM   1005 1HE  LYS A  63     -13.982  27.872  14.880  1.00  0.82           H  
ATOM   1006 2HE  LYS A  63     -13.900  27.826  16.646  1.00  0.82           H  
ATOM   1007 1HZ  LYS A  63     -15.176  29.702  15.858  1.00  0.82           H  
ATOM   1008 2HZ  LYS A  63     -13.821  30.223  16.643  1.00  0.82           H  
ATOM   1009 3HZ  LYS A  63     -13.889  30.269  14.996  1.00  0.82           H  
ATOM   1010  N   LYS A  64      -7.140  25.810  16.291  1.00  0.78           N  
ATOM   1011  CA  LYS A  64      -5.700  25.789  16.030  1.00  0.78           C  
ATOM   1012  C   LYS A  64      -5.167  24.362  15.921  1.00  0.78           C  
ATOM   1013  O   LYS A  64      -4.333  24.059  15.052  1.00  0.78           O  
ATOM   1014  CB  LYS A  64      -4.962  26.548  17.132  1.00  0.78           C  
ATOM   1015  CG  LYS A  64      -5.160  28.078  17.111  1.00  0.78           C  
ATOM   1016  CD  LYS A  64      -4.301  28.757  18.178  1.00  0.78           C  
ATOM   1017  CE  LYS A  64      -4.826  28.356  19.536  1.00  0.78           C  
ATOM   1018  NZ  LYS A  64      -4.205  29.052  20.673  1.00  0.78           N  
ATOM   1019  H   LYS A  64      -7.482  26.189  17.176  1.00  0.78           H  
ATOM   1020  HA  LYS A  64      -5.517  26.288  15.080  1.00  0.78           H  
ATOM   1021 1HB  LYS A  64      -5.312  26.187  18.102  1.00  0.78           H  
ATOM   1022 2HB  LYS A  64      -3.896  26.338  17.070  1.00  0.78           H  
ATOM   1023 1HG  LYS A  64      -4.891  28.468  16.130  1.00  0.78           H  
ATOM   1024 2HG  LYS A  64      -6.207  28.308  17.300  1.00  0.78           H  
ATOM   1025 1HD  LYS A  64      -3.263  28.446  18.080  1.00  0.78           H  
ATOM   1026 2HD  LYS A  64      -4.363  29.839  18.072  1.00  0.78           H  
ATOM   1027 1HE  LYS A  64      -5.895  28.545  19.562  1.00  0.78           H  
ATOM   1028 2HE  LYS A  64      -4.650  27.292  19.657  1.00  0.78           H  
ATOM   1029 1HZ  LYS A  64      -4.672  28.652  21.513  1.00  0.78           H  
ATOM   1030 2HZ  LYS A  64      -3.217  28.873  20.706  1.00  0.78           H  
ATOM   1031 3HZ  LYS A  64      -4.376  30.041  20.613  1.00  0.78           H  
ATOM   1032  N   HIS A  65      -5.669  23.465  16.777  1.00  0.75           N  
ATOM   1033  CA  HIS A  65      -5.244  22.075  16.747  1.00  0.75           C  
ATOM   1034  C   HIS A  65      -5.688  21.475  15.429  1.00  0.75           C  
ATOM   1035  O   HIS A  65      -4.910  20.814  14.743  1.00  0.75           O  
ATOM   1036  CB  HIS A  65      -5.806  21.297  17.942  1.00  0.75           C  
ATOM   1037  CG  HIS A  65      -5.314  19.852  18.055  1.00  0.75           C  
ATOM   1038  ND1 HIS A  65      -3.985  19.537  18.308  1.00  0.75           N  
ATOM   1039  CD2 HIS A  65      -5.970  18.659  17.996  1.00  0.75           C  
ATOM   1040  CE1 HIS A  65      -3.856  18.217  18.378  1.00  0.75           C  
ATOM   1041  NE2 HIS A  65      -5.041  17.673  18.190  1.00  0.75           N  
ATOM   1042  H   HIS A  65      -6.341  23.751  17.491  1.00  0.75           H  
ATOM   1043  HA  HIS A  65      -4.158  22.018  16.791  1.00  0.75           H  
ATOM   1044 1HB  HIS A  65      -5.561  21.823  18.863  1.00  0.75           H  
ATOM   1045 2HB  HIS A  65      -6.890  21.285  17.860  1.00  0.75           H  
ATOM   1046  HD2 HIS A  65      -7.022  18.499  17.836  1.00  0.75           H  
ATOM   1047  HE1 HIS A  65      -2.929  17.672  18.562  1.00  0.75           H  
ATOM   1048  HE2 HIS A  65      -5.244  16.682  18.195  1.00  0.75           H  
ATOM   1049  N   GLY A  66      -6.941  21.715  15.065  1.00  0.72           N  
ATOM   1050  CA  GLY A  66      -7.509  21.191  13.839  1.00  0.72           C  
ATOM   1051  C   GLY A  66      -6.658  21.595  12.661  1.00  0.72           C  
ATOM   1052  O   GLY A  66      -6.274  20.755  11.838  1.00  0.72           O  
ATOM   1053  H   GLY A  66      -7.539  22.274  15.671  1.00  0.72           H  
ATOM   1054 1HA  GLY A  66      -7.579  20.106  13.891  1.00  0.72           H  
ATOM   1055 2HA  GLY A  66      -8.517  21.581  13.729  1.00  0.72           H  
ATOM   1056  N   ALA A  67      -6.356  22.892  12.576  1.00  0.70           N  
ATOM   1057  CA  ALA A  67      -5.546  23.400  11.496  1.00  0.70           C  
ATOM   1058  C   ALA A  67      -4.176  22.731  11.465  1.00  0.70           C  
ATOM   1059  O   ALA A  67      -3.667  22.398  10.389  1.00  0.70           O  
ATOM   1060  CB  ALA A  67      -5.385  24.902  11.646  1.00  0.70           C  
ATOM   1061  H   ALA A  67      -6.718  23.545  13.275  1.00  0.70           H  
ATOM   1062  HA  ALA A  67      -6.056  23.163  10.569  1.00  0.70           H  
ATOM   1063 1HB  ALA A  67      -4.797  25.294  10.819  1.00  0.70           H  
ATOM   1064 2HB  ALA A  67      -6.366  25.370  11.653  1.00  0.70           H  
ATOM   1065 3HB  ALA A  67      -4.878  25.113  12.587  1.00  0.70           H  
ATOM   1066  N   THR A  68      -3.588  22.493  12.643  1.00  0.69           N  
ATOM   1067  CA  THR A  68      -2.285  21.851  12.722  1.00  0.69           C  
ATOM   1068  C   THR A  68      -2.352  20.429  12.187  1.00  0.69           C  
ATOM   1069  O   THR A  68      -1.511  20.013  11.384  1.00  0.69           O  
ATOM   1070  CB  THR A  68      -1.764  21.824  14.169  1.00  0.69           C  
ATOM   1071  OG1 THR A  68      -1.611  23.172  14.652  1.00  0.69           O  
ATOM   1072  CG2 THR A  68      -0.434  21.084  14.223  1.00  0.69           C  
ATOM   1073  H   THR A  68      -4.035  22.799  13.508  1.00  0.69           H  
ATOM   1074  HA  THR A  68      -1.582  22.415  12.110  1.00  0.69           H  
ATOM   1075  HB  THR A  68      -2.476  21.307  14.801  1.00  0.69           H  
ATOM   1076  HG1 THR A  68      -2.500  23.599  14.695  1.00  0.69           H  
ATOM   1077 1HG2 THR A  68      -0.075  21.059  15.250  1.00  0.69           H  
ATOM   1078 2HG2 THR A  68      -0.579  20.064  13.863  1.00  0.69           H  
ATOM   1079 3HG2 THR A  68       0.294  21.591  13.594  1.00  0.69           H  
ATOM   1080  N   VAL A  69      -3.386  19.692  12.586  1.00  0.68           N  
ATOM   1081  CA  VAL A  69      -3.535  18.314  12.145  1.00  0.68           C  
ATOM   1082  C   VAL A  69      -3.678  18.246  10.632  1.00  0.68           C  
ATOM   1083  O   VAL A  69      -3.005  17.442   9.974  1.00  0.68           O  
ATOM   1084  CB  VAL A  69      -4.770  17.664  12.814  1.00  0.68           C  
ATOM   1085  CG1 VAL A  69      -5.064  16.289  12.179  1.00  0.68           C  
ATOM   1086  CG2 VAL A  69      -4.516  17.503  14.330  1.00  0.68           C  
ATOM   1087  H   VAL A  69      -4.059  20.095  13.240  1.00  0.68           H  
ATOM   1088  HA  VAL A  69      -2.642  17.759  12.439  1.00  0.68           H  
ATOM   1089  HB  VAL A  69      -5.639  18.306  12.654  1.00  0.68           H  
ATOM   1090 1HG1 VAL A  69      -5.943  15.850  12.651  1.00  0.68           H  
ATOM   1091 2HG1 VAL A  69      -5.251  16.415  11.111  1.00  0.68           H  
ATOM   1092 3HG1 VAL A  69      -4.207  15.631  12.324  1.00  0.68           H  
ATOM   1093 1HG2 VAL A  69      -5.392  17.060  14.803  1.00  0.68           H  
ATOM   1094 2HG2 VAL A  69      -3.652  16.858  14.485  1.00  0.68           H  
ATOM   1095 3HG2 VAL A  69      -4.321  18.470  14.776  1.00  0.68           H  
ATOM   1096  N   LEU A  70      -4.523  19.110  10.058  1.00  0.68           N  
ATOM   1097  CA  LEU A  70      -4.674  19.087   8.614  1.00  0.68           C  
ATOM   1098  C   LEU A  70      -3.410  19.549   7.903  1.00  0.68           C  
ATOM   1099  O   LEU A  70      -3.066  19.009   6.855  1.00  0.68           O  
ATOM   1100  CB  LEU A  70      -5.830  19.951   8.142  1.00  0.68           C  
ATOM   1101  CG  LEU A  70      -7.219  19.493   8.502  1.00  0.68           C  
ATOM   1102  CD1 LEU A  70      -8.157  20.505   7.960  1.00  0.68           C  
ATOM   1103  CD2 LEU A  70      -7.535  18.099   7.947  1.00  0.68           C  
ATOM   1104  H   LEU A  70      -5.060  19.762  10.635  1.00  0.68           H  
ATOM   1105  HA  LEU A  70      -4.879  18.062   8.315  1.00  0.68           H  
ATOM   1106 1HB  LEU A  70      -5.698  20.933   8.590  1.00  0.68           H  
ATOM   1107 2HB  LEU A  70      -5.777  20.053   7.065  1.00  0.68           H  
ATOM   1108  HG  LEU A  70      -7.316  19.472   9.590  1.00  0.68           H  
ATOM   1109 1HD1 LEU A  70      -9.157  20.204   8.223  1.00  0.68           H  
ATOM   1110 2HD1 LEU A  70      -7.929  21.485   8.382  1.00  0.68           H  
ATOM   1111 3HD1 LEU A  70      -8.062  20.549   6.878  1.00  0.68           H  
ATOM   1112 1HD2 LEU A  70      -8.544  17.826   8.238  1.00  0.68           H  
ATOM   1113 2HD2 LEU A  70      -7.476  18.107   6.877  1.00  0.68           H  
ATOM   1114 3HD2 LEU A  70      -6.830  17.369   8.353  1.00  0.68           H  
ATOM   1115  N   THR A  71      -2.691  20.517   8.469  1.00  0.68           N  
ATOM   1116  CA  THR A  71      -1.475  20.999   7.834  1.00  0.68           C  
ATOM   1117  C   THR A  71      -0.448  19.876   7.734  1.00  0.68           C  
ATOM   1118  O   THR A  71       0.152  19.661   6.670  1.00  0.68           O  
ATOM   1119  CB  THR A  71      -0.872  22.176   8.619  1.00  0.68           C  
ATOM   1120  OG1 THR A  71      -1.809  23.263   8.645  1.00  0.68           O  
ATOM   1121  CG2 THR A  71       0.425  22.627   7.980  1.00  0.68           C  
ATOM   1122  H   THR A  71      -3.003  20.963   9.332  1.00  0.68           H  
ATOM   1123  HA  THR A  71      -1.718  21.338   6.828  1.00  0.68           H  
ATOM   1124  HB  THR A  71      -0.675  21.859   9.643  1.00  0.68           H  
ATOM   1125  HG1 THR A  71      -2.592  22.976   9.165  1.00  0.68           H  
ATOM   1126 1HG2 THR A  71       0.840  23.455   8.551  1.00  0.68           H  
ATOM   1127 2HG2 THR A  71       1.132  21.796   7.975  1.00  0.68           H  
ATOM   1128 3HG2 THR A  71       0.235  22.949   6.958  1.00  0.68           H  
ATOM   1129  N   GLN A  72      -0.272  19.133   8.832  1.00  0.67           N  
ATOM   1130  CA  GLN A  72       0.682  18.034   8.860  1.00  0.67           C  
ATOM   1131  C   GLN A  72       0.264  16.968   7.859  1.00  0.67           C  
ATOM   1132  O   GLN A  72       1.095  16.462   7.098  1.00  0.67           O  
ATOM   1133  CB  GLN A  72       0.737  17.440  10.266  1.00  0.67           C  
ATOM   1134  CG  GLN A  72       1.364  18.358  11.306  1.00  0.67           C  
ATOM   1135  CD  GLN A  72       1.222  17.827  12.721  1.00  0.67           C  
ATOM   1136  OE1 GLN A  72       0.440  16.909  13.000  1.00  0.67           O  
ATOM   1137  NE2 GLN A  72       1.979  18.416  13.639  1.00  0.67           N  
ATOM   1138  H   GLN A  72      -0.801  19.361   9.678  1.00  0.67           H  
ATOM   1139  HA  GLN A  72       1.665  18.411   8.579  1.00  0.67           H  
ATOM   1140 1HB  GLN A  72      -0.282  17.215  10.598  1.00  0.67           H  
ATOM   1141 2HB  GLN A  72       1.291  16.505  10.250  1.00  0.67           H  
ATOM   1142 1HG  GLN A  72       2.425  18.456  11.087  1.00  0.67           H  
ATOM   1143 2HG  GLN A  72       0.883  19.333  11.252  1.00  0.67           H  
ATOM   1144 1HE2 GLN A  72       1.933  18.119  14.592  1.00  0.67           H  
ATOM   1145 2HE2 GLN A  72       2.595  19.159  13.376  1.00  0.67           H  
ATOM   1146  N   LEU A  73      -1.041  16.688   7.801  1.00  0.66           N  
ATOM   1147  CA  LEU A  73      -1.559  15.730   6.845  1.00  0.66           C  
ATOM   1148  C   LEU A  73      -1.286  16.169   5.425  1.00  0.66           C  
ATOM   1149  O   LEU A  73      -0.866  15.364   4.599  1.00  0.66           O  
ATOM   1150  CB  LEU A  73      -3.051  15.509   7.022  1.00  0.66           C  
ATOM   1151  CG  LEU A  73      -3.643  14.610   5.983  1.00  0.66           C  
ATOM   1152  CD1 LEU A  73      -2.965  13.228   6.047  1.00  0.66           C  
ATOM   1153  CD2 LEU A  73      -5.114  14.530   6.208  1.00  0.66           C  
ATOM   1154  H   LEU A  73      -1.689  17.126   8.457  1.00  0.66           H  
ATOM   1155  HA  LEU A  73      -1.056  14.779   7.012  1.00  0.66           H  
ATOM   1156 1HB  LEU A  73      -3.237  15.084   8.007  1.00  0.66           H  
ATOM   1157 2HB  LEU A  73      -3.556  16.468   6.957  1.00  0.66           H  
ATOM   1158  HG  LEU A  73      -3.458  15.039   5.003  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  73      -3.377  12.587   5.281  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  73      -1.894  13.342   5.877  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  73      -3.130  12.781   7.026  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  73      -5.571  13.918   5.455  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  73      -5.288  14.103   7.192  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  73      -5.538  15.523   6.163  1.00  0.66           H  
ATOM   1165  N   GLY A  74      -1.554  17.429   5.119  1.00  0.64           N  
ATOM   1166  CA  GLY A  74      -1.343  17.917   3.774  1.00  0.64           C  
ATOM   1167  C   GLY A  74       0.098  17.743   3.347  1.00  0.64           C  
ATOM   1168  O   GLY A  74       0.369  17.343   2.211  1.00  0.64           O  
ATOM   1169  H   GLY A  74      -1.920  18.056   5.829  1.00  0.64           H  
ATOM   1170 1HA  GLY A  74      -1.999  17.386   3.088  1.00  0.64           H  
ATOM   1171 2HA  GLY A  74      -1.606  18.973   3.738  1.00  0.64           H  
ATOM   1172  N   LYS A  75       1.042  17.978   4.263  1.00  0.63           N  
ATOM   1173  CA  LYS A  75       2.437  17.799   3.901  1.00  0.63           C  
ATOM   1174  C   LYS A  75       2.667  16.334   3.506  1.00  0.63           C  
ATOM   1175  O   LYS A  75       3.302  16.047   2.486  1.00  0.63           O  
ATOM   1176  CB  LYS A  75       3.362  18.216   5.041  1.00  0.63           C  
ATOM   1177  CG  LYS A  75       4.832  18.206   4.639  1.00  0.63           C  
ATOM   1178  CD  LYS A  75       5.732  18.690   5.749  1.00  0.63           C  
ATOM   1179  CE  LYS A  75       7.173  18.789   5.271  1.00  0.63           C  
ATOM   1180  NZ  LYS A  75       8.095  19.111   6.380  1.00  0.63           N  
ATOM   1181  H   LYS A  75       0.781  18.321   5.191  1.00  0.63           H  
ATOM   1182  HA  LYS A  75       2.657  18.419   3.033  1.00  0.63           H  
ATOM   1183 1HB  LYS A  75       3.091  19.214   5.389  1.00  0.63           H  
ATOM   1184 2HB  LYS A  75       3.232  17.529   5.882  1.00  0.63           H  
ATOM   1185 1HG  LYS A  75       5.123  17.183   4.379  1.00  0.63           H  
ATOM   1186 2HG  LYS A  75       4.975  18.838   3.764  1.00  0.63           H  
ATOM   1187 1HD  LYS A  75       5.399  19.667   6.101  1.00  0.63           H  
ATOM   1188 2HD  LYS A  75       5.693  17.984   6.582  1.00  0.63           H  
ATOM   1189 1HE  LYS A  75       7.470  17.843   4.821  1.00  0.63           H  
ATOM   1190 2HE  LYS A  75       7.242  19.573   4.519  1.00  0.63           H  
ATOM   1191 1HZ  LYS A  75       9.040  19.158   6.035  1.00  0.63           H  
ATOM   1192 2HZ  LYS A  75       7.844  19.980   6.814  1.00  0.63           H  
ATOM   1193 3HZ  LYS A  75       8.022  18.342   7.053  1.00  0.63           H  
ATOM   1194  N   ILE A  76       2.091  15.414   4.285  1.00  0.63           N  
ATOM   1195  CA  ILE A  76       2.185  13.980   4.024  1.00  0.63           C  
ATOM   1196  C   ILE A  76       1.516  13.599   2.697  1.00  0.63           C  
ATOM   1197  O   ILE A  76       2.007  12.756   1.949  1.00  0.63           O  
ATOM   1198  CB  ILE A  76       1.561  13.190   5.196  1.00  0.63           C  
ATOM   1199  CG1 ILE A  76       2.384  13.401   6.456  1.00  0.63           C  
ATOM   1200  CG2 ILE A  76       1.333  11.728   4.873  1.00  0.63           C  
ATOM   1201  CD1 ILE A  76       3.811  12.950   6.323  1.00  0.63           C  
ATOM   1202  H   ILE A  76       1.578  15.730   5.114  1.00  0.63           H  
ATOM   1203  HA  ILE A  76       3.240  13.723   3.960  1.00  0.63           H  
ATOM   1204  HB  ILE A  76       0.596  13.621   5.397  1.00  0.63           H  
ATOM   1205 1HG1 ILE A  76       2.391  14.453   6.702  1.00  0.63           H  
ATOM   1206 2HG1 ILE A  76       1.908  12.863   7.270  1.00  0.63           H  
ATOM   1207 1HG2 ILE A  76       0.848  11.264   5.696  1.00  0.63           H  
ATOM   1208 2HG2 ILE A  76       0.697  11.645   3.990  1.00  0.63           H  
ATOM   1209 3HG2 ILE A  76       2.256  11.239   4.696  1.00  0.63           H  
ATOM   1210 1HD1 ILE A  76       4.326  13.129   7.264  1.00  0.63           H  
ATOM   1211 2HD1 ILE A  76       3.840  11.891   6.089  1.00  0.63           H  
ATOM   1212 3HD1 ILE A  76       4.300  13.510   5.527  1.00  0.63           H  
ATOM   1213  N   LEU A  77       0.374  14.192   2.396  1.00  0.63           N  
ATOM   1214  CA  LEU A  77      -0.290  13.858   1.146  1.00  0.63           C  
ATOM   1215  C   LEU A  77       0.531  14.335  -0.069  1.00  0.63           C  
ATOM   1216  O   LEU A  77       0.538  13.688  -1.117  1.00  0.63           O  
ATOM   1217  CB  LEU A  77      -1.688  14.460   1.130  1.00  0.63           C  
ATOM   1218  CG  LEU A  77      -2.683  13.868   2.185  1.00  0.63           C  
ATOM   1219  CD1 LEU A  77      -3.980  14.646   2.130  1.00  0.63           C  
ATOM   1220  CD2 LEU A  77      -2.904  12.395   1.954  1.00  0.63           C  
ATOM   1221  H   LEU A  77      -0.033  14.864   3.044  1.00  0.63           H  
ATOM   1222  HA  LEU A  77      -0.380  12.776   1.091  1.00  0.63           H  
ATOM   1223 1HB  LEU A  77      -1.601  15.531   1.318  1.00  0.63           H  
ATOM   1224 2HB  LEU A  77      -2.118  14.317   0.140  1.00  0.63           H  
ATOM   1225  HG  LEU A  77      -2.264  13.993   3.166  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  77      -4.671  14.266   2.881  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  77      -3.760  15.686   2.333  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  77      -4.432  14.551   1.145  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  77      -3.589  12.009   2.713  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  77      -3.329  12.245   0.984  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  77      -1.951  11.870   2.024  1.00  0.63           H  
ATOM   1232  N   LYS A  78       1.214  15.479   0.070  1.00  0.65           N  
ATOM   1233  CA  LYS A  78       2.050  16.026  -1.005  1.00  0.65           C  
ATOM   1234  C   LYS A  78       3.383  15.276  -1.135  1.00  0.65           C  
ATOM   1235  O   LYS A  78       3.943  15.130  -2.233  1.00  0.65           O  
ATOM   1236  CB  LYS A  78       2.287  17.512  -0.769  1.00  0.65           C  
ATOM   1237  CG  LYS A  78       1.034  18.348  -0.966  1.00  0.65           C  
ATOM   1238  CD  LYS A  78       1.270  19.813  -0.694  1.00  0.65           C  
ATOM   1239  CE  LYS A  78      -0.022  20.603  -0.863  1.00  0.65           C  
ATOM   1240  NZ  LYS A  78       0.151  22.048  -0.534  1.00  0.65           N  
ATOM   1241  H   LYS A  78       1.135  16.002   0.944  1.00  0.65           H  
ATOM   1242  HA  LYS A  78       1.512  15.912  -1.945  1.00  0.65           H  
ATOM   1243 1HB  LYS A  78       2.635  17.662   0.258  1.00  0.65           H  
ATOM   1244 2HB  LYS A  78       3.062  17.876  -1.441  1.00  0.65           H  
ATOM   1245 1HG  LYS A  78       0.695  18.234  -1.994  1.00  0.65           H  
ATOM   1246 2HG  LYS A  78       0.250  17.984  -0.301  1.00  0.65           H  
ATOM   1247 1HD  LYS A  78       1.626  19.933   0.332  1.00  0.65           H  
ATOM   1248 2HD  LYS A  78       2.024  20.203  -1.375  1.00  0.65           H  
ATOM   1249 1HE  LYS A  78      -0.372  20.513  -1.889  1.00  0.65           H  
ATOM   1250 2HE  LYS A  78      -0.775  20.179  -0.196  1.00  0.65           H  
ATOM   1251 1HZ  LYS A  78      -0.757  22.537  -0.632  1.00  0.65           H  
ATOM   1252 2HZ  LYS A  78       0.451  22.131   0.425  1.00  0.65           H  
ATOM   1253 3HZ  LYS A  78       0.829  22.469  -1.140  1.00  0.65           H  
ATOM   1254  N   GLN A  79       3.891  14.764  -0.020  1.00  0.68           N  
ATOM   1255  CA  GLN A  79       5.144  14.028  -0.039  1.00  0.68           C  
ATOM   1256  C   GLN A  79       4.895  12.673  -0.686  1.00  0.68           C  
ATOM   1257  O   GLN A  79       4.576  11.692  -0.028  1.00  0.68           O  
ATOM   1258  CB  GLN A  79       5.694  13.878   1.392  1.00  0.68           C  
ATOM   1259  CG  GLN A  79       6.985  13.101   1.532  1.00  0.68           C  
ATOM   1260  CD  GLN A  79       8.165  13.773   0.855  1.00  0.68           C  
ATOM   1261  OE1 GLN A  79       8.483  14.949   1.097  1.00  0.68           O  
ATOM   1262  NE2 GLN A  79       8.830  13.013  -0.000  1.00  0.68           N  
ATOM   1263  H   GLN A  79       3.424  14.930   0.869  1.00  0.68           H  
ATOM   1264  HA  GLN A  79       5.867  14.573  -0.643  1.00  0.68           H  
ATOM   1265 1HB  GLN A  79       5.852  14.869   1.819  1.00  0.68           H  
ATOM   1266 2HB  GLN A  79       4.941  13.394   2.002  1.00  0.68           H  
ATOM   1267 1HG  GLN A  79       7.214  12.991   2.591  1.00  0.68           H  
ATOM   1268 2HG  GLN A  79       6.845  12.117   1.082  1.00  0.68           H  
ATOM   1269 1HE2 GLN A  79       9.623  13.371  -0.487  1.00  0.68           H  
ATOM   1270 2HE2 GLN A  79       8.521  12.044  -0.144  1.00  0.68           H  
ATOM   1271  N   LYS A  80       5.076  12.608  -1.995  1.00  0.71           N  
ATOM   1272  CA  LYS A  80       4.716  11.403  -2.740  1.00  0.71           C  
ATOM   1273  C   LYS A  80       5.694  10.243  -2.563  1.00  0.71           C  
ATOM   1274  O   LYS A  80       6.443   9.889  -3.474  1.00  0.71           O  
ATOM   1275  CB  LYS A  80       4.602  11.718  -4.227  1.00  0.71           C  
ATOM   1276  CG  LYS A  80       4.167  10.540  -5.045  1.00  0.71           C  
ATOM   1277  CD  LYS A  80       3.910  10.884  -6.512  1.00  0.71           C  
ATOM   1278  CE  LYS A  80       5.206  10.987  -7.309  1.00  0.71           C  
ATOM   1279  NZ  LYS A  80       4.939  11.141  -8.761  1.00  0.71           N  
ATOM   1280  H   LYS A  80       5.327  13.469  -2.470  1.00  0.71           H  
ATOM   1281  HA  LYS A  80       3.739  11.070  -2.383  1.00  0.71           H  
ATOM   1282 1HB  LYS A  80       3.876  12.523  -4.372  1.00  0.71           H  
ATOM   1283 2HB  LYS A  80       5.563  12.064  -4.604  1.00  0.71           H  
ATOM   1284 1HG  LYS A  80       4.927   9.761  -4.995  1.00  0.71           H  
ATOM   1285 2HG  LYS A  80       3.277  10.164  -4.608  1.00  0.71           H  
ATOM   1286 1HD  LYS A  80       3.285  10.107  -6.970  1.00  0.71           H  
ATOM   1287 2HD  LYS A  80       3.376  11.831  -6.576  1.00  0.71           H  
ATOM   1288 1HE  LYS A  80       5.786  11.839  -6.961  1.00  0.71           H  
ATOM   1289 2HE  LYS A  80       5.784  10.076  -7.156  1.00  0.71           H  
ATOM   1290 1HZ  LYS A  80       5.798  11.186  -9.277  1.00  0.71           H  
ATOM   1291 2HZ  LYS A  80       4.387  10.332  -9.092  1.00  0.71           H  
ATOM   1292 3HZ  LYS A  80       4.407  11.974  -8.927  1.00  0.71           H  
ATOM   1293  N   GLY A  81       5.630   9.628  -1.393  1.00  0.74           N  
ATOM   1294  CA  GLY A  81       6.486   8.512  -1.010  1.00  0.74           C  
ATOM   1295  C   GLY A  81       7.631   8.983  -0.131  1.00  0.74           C  
ATOM   1296  O   GLY A  81       7.931  10.178  -0.084  1.00  0.74           O  
ATOM   1297  H   GLY A  81       4.987  10.030  -0.713  1.00  0.74           H  
ATOM   1298 1HA  GLY A  81       5.893   7.771  -0.473  1.00  0.74           H  
ATOM   1299 2HA  GLY A  81       6.880   8.029  -1.903  1.00  0.74           H  
ATOM   1300  N   ASN A  82       8.312   8.031   0.527  1.00  0.74           N  
ATOM   1301  CA  ASN A  82       9.413   8.347   1.449  1.00  0.74           C  
ATOM   1302  C   ASN A  82       8.967   9.284   2.578  1.00  0.74           C  
ATOM   1303  O   ASN A  82       9.635  10.266   2.897  1.00  0.74           O  
ATOM   1304  CB  ASN A  82      10.594   8.944   0.703  1.00  0.74           C  
ATOM   1305  CG  ASN A  82      11.168   8.001  -0.318  1.00  0.74           C  
ATOM   1306  OD1 ASN A  82      11.416   6.822  -0.035  1.00  0.74           O  
ATOM   1307  ND2 ASN A  82      11.378   8.499  -1.512  1.00  0.74           N  
ATOM   1308  H   ASN A  82       8.036   7.067   0.405  1.00  0.74           H  
ATOM   1309  HA  ASN A  82       9.742   7.418   1.917  1.00  0.74           H  
ATOM   1310 1HB  ASN A  82      10.319   9.873   0.213  1.00  0.74           H  
ATOM   1311 2HB  ASN A  82      11.376   9.187   1.422  1.00  0.74           H  
ATOM   1312 1HD2 ASN A  82      11.756   7.922  -2.236  1.00  0.74           H  
ATOM   1313 2HD2 ASN A  82      11.157   9.457  -1.699  1.00  0.74           H  
ATOM   1314  N   HIS A  83       7.849   8.940   3.217  1.00  0.73           N  
ATOM   1315  CA  HIS A  83       7.268   9.748   4.289  1.00  0.73           C  
ATOM   1316  C   HIS A  83       7.854   9.463   5.663  1.00  0.73           C  
ATOM   1317  O   HIS A  83       7.482  10.106   6.647  1.00  0.73           O  
ATOM   1318  CB  HIS A  83       5.791   9.427   4.457  1.00  0.73           C  
ATOM   1319  CG  HIS A  83       4.938   9.706   3.375  1.00  0.73           C  
ATOM   1320  ND1 HIS A  83       4.609   8.779   2.399  1.00  0.73           N  
ATOM   1321  CD2 HIS A  83       4.292  10.799   3.092  1.00  0.73           C  
ATOM   1322  CE1 HIS A  83       3.755   9.338   1.579  1.00  0.73           C  
ATOM   1323  NE2 HIS A  83       3.554  10.562   1.996  1.00  0.73           N  
ATOM   1324  H   HIS A  83       7.359   8.107   2.923  1.00  0.73           H  
ATOM   1325  HA  HIS A  83       7.397  10.807   4.065  1.00  0.73           H  
ATOM   1326 1HB  HIS A  83       5.680   8.365   4.703  1.00  0.73           H  
ATOM   1327 2HB  HIS A  83       5.416   9.985   5.304  1.00  0.73           H  
ATOM   1328  HD2 HIS A  83       4.329  11.718   3.651  1.00  0.73           H  
ATOM   1329  HE1 HIS A  83       3.294   8.878   0.708  1.00  0.73           H  
ATOM   1330  HE2 HIS A  83       2.954  11.284   1.608  1.00  0.73           H  
ATOM   1331  N   GLU A  84       8.773   8.515   5.741  1.00  0.71           N  
ATOM   1332  CA  GLU A  84       9.324   8.096   7.018  1.00  0.71           C  
ATOM   1333  C   GLU A  84       9.871   9.249   7.857  1.00  0.71           C  
ATOM   1334  O   GLU A  84       9.582   9.339   9.053  1.00  0.71           O  
ATOM   1335  CB  GLU A  84      10.441   7.083   6.781  1.00  0.71           C  
ATOM   1336  CG  GLU A  84      11.000   6.503   8.055  1.00  0.71           C  
ATOM   1337  CD  GLU A  84      12.104   5.487   7.863  1.00  0.71           C  
ATOM   1338  OE1 GLU A  84      12.508   5.260   6.746  1.00  0.71           O  
ATOM   1339  OE2 GLU A  84      12.524   4.911   8.859  1.00  0.71           O  
ATOM   1340  H   GLU A  84       9.065   8.051   4.895  1.00  0.71           H  
ATOM   1341  HA  GLU A  84       8.528   7.614   7.587  1.00  0.71           H  
ATOM   1342 1HB  GLU A  84      10.069   6.264   6.168  1.00  0.71           H  
ATOM   1343 2HB  GLU A  84      11.258   7.559   6.238  1.00  0.71           H  
ATOM   1344 1HG  GLU A  84      11.363   7.314   8.688  1.00  0.71           H  
ATOM   1345 2HG  GLU A  84      10.177   6.026   8.557  1.00  0.71           H  
ATOM   1346  N   SER A  85      10.622  10.157   7.234  1.00  0.68           N  
ATOM   1347  CA  SER A  85      11.207  11.273   7.969  1.00  0.68           C  
ATOM   1348  C   SER A  85      10.150  12.191   8.573  1.00  0.68           C  
ATOM   1349  O   SER A  85      10.321  12.701   9.681  1.00  0.68           O  
ATOM   1350  CB  SER A  85      12.105  12.092   7.061  1.00  0.68           C  
ATOM   1351  OG  SER A  85      13.232  11.357   6.658  1.00  0.68           O  
ATOM   1352  H   SER A  85      10.806  10.051   6.247  1.00  0.68           H  
ATOM   1353  HA  SER A  85      11.806  10.865   8.784  1.00  0.68           H  
ATOM   1354 1HB  SER A  85      11.539  12.409   6.183  1.00  0.68           H  
ATOM   1355 2HB  SER A  85      12.421  12.992   7.585  1.00  0.68           H  
ATOM   1356  HG  SER A  85      13.772  11.962   6.142  1.00  0.68           H  
ATOM   1357  N   GLU A  86       9.068  12.414   7.829  1.00  0.64           N  
ATOM   1358  CA  GLU A  86       8.016  13.322   8.256  1.00  0.64           C  
ATOM   1359  C   GLU A  86       7.111  12.697   9.313  1.00  0.64           C  
ATOM   1360  O   GLU A  86       6.638  13.376  10.227  1.00  0.64           O  
ATOM   1361  CB  GLU A  86       7.181  13.749   7.052  1.00  0.64           C  
ATOM   1362  CG  GLU A  86       7.948  14.537   6.016  1.00  0.64           C  
ATOM   1363  CD  GLU A  86       8.553  15.803   6.567  1.00  0.64           C  
ATOM   1364  OE1 GLU A  86       7.853  16.546   7.232  1.00  0.64           O  
ATOM   1365  OE2 GLU A  86       9.707  16.053   6.296  1.00  0.64           O  
ATOM   1366  H   GLU A  86       8.976  11.928   6.946  1.00  0.64           H  
ATOM   1367  HA  GLU A  86       8.483  14.206   8.690  1.00  0.64           H  
ATOM   1368 1HB  GLU A  86       6.775  12.859   6.565  1.00  0.64           H  
ATOM   1369 2HB  GLU A  86       6.346  14.361   7.387  1.00  0.64           H  
ATOM   1370 1HG  GLU A  86       8.746  13.906   5.617  1.00  0.64           H  
ATOM   1371 2HG  GLU A  86       7.274  14.786   5.193  1.00  0.64           H  
ATOM   1372  N   LEU A  87       6.883  11.393   9.204  1.00  0.62           N  
ATOM   1373  CA  LEU A  87       6.001  10.734  10.146  1.00  0.62           C  
ATOM   1374  C   LEU A  87       6.716  10.390  11.433  1.00  0.62           C  
ATOM   1375  O   LEU A  87       6.116  10.448  12.502  1.00  0.62           O  
ATOM   1376  CB  LEU A  87       5.392   9.495   9.511  1.00  0.62           C  
ATOM   1377  CG  LEU A  87       4.494   9.822   8.334  1.00  0.62           C  
ATOM   1378  CD1 LEU A  87       3.976   8.591   7.691  1.00  0.62           C  
ATOM   1379  CD2 LEU A  87       3.401  10.637   8.805  1.00  0.62           C  
ATOM   1380  H   LEU A  87       7.290  10.871   8.429  1.00  0.62           H  
ATOM   1381  HA  LEU A  87       5.191  11.418  10.387  1.00  0.62           H  
ATOM   1382 1HB  LEU A  87       6.201   8.855   9.149  1.00  0.62           H  
ATOM   1383 2HB  LEU A  87       4.814   8.948  10.256  1.00  0.62           H  
ATOM   1384  HG  LEU A  87       5.064  10.375   7.596  1.00  0.62           H  
ATOM   1385 1HD1 LEU A  87       3.335   8.854   6.846  1.00  0.62           H  
ATOM   1386 2HD1 LEU A  87       4.816   7.998   7.334  1.00  0.62           H  
ATOM   1387 3HD1 LEU A  87       3.399   8.021   8.421  1.00  0.62           H  
ATOM   1388 1HD2 LEU A  87       2.783  10.879   7.976  1.00  0.62           H  
ATOM   1389 2HD2 LEU A  87       2.834  10.093   9.530  1.00  0.62           H  
ATOM   1390 3HD2 LEU A  87       3.800  11.536   9.242  1.00  0.62           H  
ATOM   1391  N   LYS A  88       8.009  10.072  11.370  1.00  0.60           N  
ATOM   1392  CA  LYS A  88       8.751   9.747  12.582  1.00  0.60           C  
ATOM   1393  C   LYS A  88       8.377  10.608  13.812  1.00  0.60           C  
ATOM   1394  O   LYS A  88       7.866  10.034  14.773  1.00  0.60           O  
ATOM   1395  CB  LYS A  88      10.263   9.765  12.327  1.00  0.60           C  
ATOM   1396  CG  LYS A  88      11.091   9.481  13.581  1.00  0.60           C  
ATOM   1397  CD  LYS A  88      12.577   9.518  13.301  1.00  0.60           C  
ATOM   1398  CE  LYS A  88      13.379   9.297  14.582  1.00  0.60           C  
ATOM   1399  NZ  LYS A  88      14.850   9.347  14.333  1.00  0.60           N  
ATOM   1400  H   LYS A  88       8.491  10.017  10.471  1.00  0.60           H  
ATOM   1401  HA  LYS A  88       8.503   8.718  12.841  1.00  0.60           H  
ATOM   1402 1HB  LYS A  88      10.488   8.955  11.629  1.00  0.60           H  
ATOM   1403 2HB  LYS A  88      10.596  10.663  11.836  1.00  0.60           H  
ATOM   1404 1HG  LYS A  88      10.857  10.220  14.351  1.00  0.60           H  
ATOM   1405 2HG  LYS A  88      10.831   8.496  13.961  1.00  0.60           H  
ATOM   1406 1HD  LYS A  88      12.832   8.746  12.576  1.00  0.60           H  
ATOM   1407 2HD  LYS A  88      12.837  10.490  12.882  1.00  0.60           H  
ATOM   1408 1HE  LYS A  88      13.114  10.071  15.304  1.00  0.60           H  
ATOM   1409 2HE  LYS A  88      13.123   8.323  15.000  1.00  0.60           H  
ATOM   1410 1HZ  LYS A  88      15.343   9.199  15.202  1.00  0.60           H  
ATOM   1411 2HZ  LYS A  88      15.111   8.627  13.674  1.00  0.60           H  
ATOM   1412 3HZ  LYS A  88      15.098  10.251  13.957  1.00  0.60           H  
ATOM   1413  N   PRO A  89       8.561  11.962  13.832  1.00  0.59           N  
ATOM   1414  CA  PRO A  89       8.252  12.830  14.962  1.00  0.59           C  
ATOM   1415  C   PRO A  89       6.769  12.878  15.321  1.00  0.59           C  
ATOM   1416  O   PRO A  89       6.409  13.220  16.456  1.00  0.59           O  
ATOM   1417  CB  PRO A  89       8.721  14.211  14.477  1.00  0.59           C  
ATOM   1418  CG  PRO A  89       8.704  14.122  12.975  1.00  0.59           C  
ATOM   1419  CD  PRO A  89       9.114  12.714  12.672  1.00  0.59           C  
ATOM   1420  HA  PRO A  89       8.851  12.508  15.826  1.00  0.59           H  
ATOM   1421 1HB  PRO A  89       8.042  14.987  14.858  1.00  0.59           H  
ATOM   1422 2HB  PRO A  89       9.720  14.429  14.882  1.00  0.59           H  
ATOM   1423 1HG  PRO A  89       7.695  14.350  12.586  1.00  0.59           H  
ATOM   1424 2HG  PRO A  89       9.387  14.862  12.533  1.00  0.59           H  
ATOM   1425 1HD  PRO A  89       8.681  12.449  11.732  1.00  0.59           H  
ATOM   1426 2HD  PRO A  89      10.205  12.666  12.653  1.00  0.59           H  
ATOM   1427  N   LEU A  90       5.884  12.520  14.391  1.00  0.59           N  
ATOM   1428  CA  LEU A  90       4.477  12.580  14.726  1.00  0.59           C  
ATOM   1429  C   LEU A  90       4.163  11.322  15.473  1.00  0.59           C  
ATOM   1430  O   LEU A  90       3.480  11.345  16.504  1.00  0.59           O  
ATOM   1431  CB  LEU A  90       3.595  12.655  13.478  1.00  0.59           C  
ATOM   1432  CG  LEU A  90       3.773  13.891  12.613  1.00  0.59           C  
ATOM   1433  CD1 LEU A  90       2.868  13.776  11.384  1.00  0.59           C  
ATOM   1434  CD2 LEU A  90       3.463  15.128  13.428  1.00  0.59           C  
ATOM   1435  H   LEU A  90       6.162  12.179  13.476  1.00  0.59           H  
ATOM   1436  HA  LEU A  90       4.287  13.439  15.367  1.00  0.59           H  
ATOM   1437 1HB  LEU A  90       3.818  11.792  12.853  1.00  0.59           H  
ATOM   1438 2HB  LEU A  90       2.550  12.603  13.780  1.00  0.59           H  
ATOM   1439  HG  LEU A  90       4.810  13.937  12.260  1.00  0.59           H  
ATOM   1440 1HD1 LEU A  90       3.005  14.648  10.744  1.00  0.59           H  
ATOM   1441 2HD1 LEU A  90       3.125  12.888  10.843  1.00  0.59           H  
ATOM   1442 3HD1 LEU A  90       1.827  13.719  11.703  1.00  0.59           H  
ATOM   1443 1HD2 LEU A  90       3.603  16.010  12.805  1.00  0.59           H  
ATOM   1444 2HD2 LEU A  90       2.429  15.087  13.776  1.00  0.59           H  
ATOM   1445 3HD2 LEU A  90       4.135  15.178  14.285  1.00  0.59           H  
ATOM   1446  N   ALA A  91       4.681  10.211  14.952  1.00  0.59           N  
ATOM   1447  CA  ALA A  91       4.462   8.936  15.583  1.00  0.59           C  
ATOM   1448  C   ALA A  91       5.093   8.948  16.948  1.00  0.59           C  
ATOM   1449  O   ALA A  91       4.511   8.455  17.908  1.00  0.59           O  
ATOM   1450  CB  ALA A  91       5.028   7.810  14.766  1.00  0.59           C  
ATOM   1451  H   ALA A  91       5.241  10.269  14.103  1.00  0.59           H  
ATOM   1452  HA  ALA A  91       3.400   8.800  15.687  1.00  0.59           H  
ATOM   1453 1HB  ALA A  91       4.836   6.863  15.265  1.00  0.59           H  
ATOM   1454 2HB  ALA A  91       4.562   7.804  13.782  1.00  0.59           H  
ATOM   1455 3HB  ALA A  91       6.097   7.962  14.658  1.00  0.59           H  
ATOM   1456  N   GLN A  92       6.273   9.565  17.042  1.00  0.59           N  
ATOM   1457  CA  GLN A  92       7.000   9.647  18.289  1.00  0.59           C  
ATOM   1458  C   GLN A  92       6.205  10.412  19.309  1.00  0.59           C  
ATOM   1459  O   GLN A  92       6.060   9.961  20.442  1.00  0.59           O  
ATOM   1460  CB  GLN A  92       8.337  10.339  18.070  1.00  0.59           C  
ATOM   1461  CG  GLN A  92       9.241  10.375  19.250  1.00  0.59           C  
ATOM   1462  CD  GLN A  92      10.589  10.943  18.872  1.00  0.59           C  
ATOM   1463  OE1 GLN A  92      10.849  11.247  17.699  1.00  0.59           O  
ATOM   1464  NE2 GLN A  92      11.467  11.087  19.857  1.00  0.59           N  
ATOM   1465  H   GLN A  92       6.706   9.947  16.203  1.00  0.59           H  
ATOM   1466  HA  GLN A  92       7.169   8.642  18.669  1.00  0.59           H  
ATOM   1467 1HB  GLN A  92       8.847   9.920  17.223  1.00  0.59           H  
ATOM   1468 2HB  GLN A  92       8.137  11.375  17.820  1.00  0.59           H  
ATOM   1469 1HG  GLN A  92       8.797  11.008  20.019  1.00  0.59           H  
ATOM   1470 2HG  GLN A  92       9.377   9.363  19.631  1.00  0.59           H  
ATOM   1471 1HE2 GLN A  92      12.378  11.458  19.669  1.00  0.59           H  
ATOM   1472 2HE2 GLN A  92      11.217  10.827  20.791  1.00  0.59           H  
ATOM   1473  N   THR A  93       5.651  11.554  18.918  1.00  0.60           N  
ATOM   1474  CA  THR A  93       4.900  12.352  19.863  1.00  0.60           C  
ATOM   1475  C   THR A  93       3.666  11.590  20.352  1.00  0.60           C  
ATOM   1476  O   THR A  93       3.414  11.483  21.560  1.00  0.60           O  
ATOM   1477  CB  THR A  93       4.460  13.673  19.217  1.00  0.60           C  
ATOM   1478  OG1 THR A  93       5.611  14.417  18.793  1.00  0.60           O  
ATOM   1479  CG2 THR A  93       3.699  14.480  20.225  1.00  0.60           C  
ATOM   1480  H   THR A  93       5.787  11.911  17.970  1.00  0.60           H  
ATOM   1481  HA  THR A  93       5.536  12.569  20.720  1.00  0.60           H  
ATOM   1482  HB  THR A  93       3.825  13.466  18.351  1.00  0.60           H  
ATOM   1483  HG1 THR A  93       5.981  13.997  17.979  1.00  0.60           H  
ATOM   1484 1HG2 THR A  93       3.373  15.416  19.780  1.00  0.60           H  
ATOM   1485 2HG2 THR A  93       2.853  13.912  20.536  1.00  0.60           H  
ATOM   1486 3HG2 THR A  93       4.325  14.686  21.080  1.00  0.60           H  
ATOM   1487  N   HIS A  94       2.945  10.971  19.426  1.00  0.61           N  
ATOM   1488  CA  HIS A  94       1.740  10.254  19.792  1.00  0.61           C  
ATOM   1489  C   HIS A  94       2.045   9.006  20.628  1.00  0.61           C  
ATOM   1490  O   HIS A  94       1.306   8.695  21.569  1.00  0.61           O  
ATOM   1491  CB  HIS A  94       0.975   9.887  18.525  1.00  0.61           C  
ATOM   1492  CG  HIS A  94       0.268  11.031  17.874  1.00  0.61           C  
ATOM   1493  ND1 HIS A  94       0.922  11.953  17.094  1.00  0.61           N  
ATOM   1494  CD2 HIS A  94      -1.039  11.391  17.870  1.00  0.61           C  
ATOM   1495  CE1 HIS A  94       0.057  12.841  16.639  1.00  0.61           C  
ATOM   1496  NE2 HIS A  94      -1.146  12.524  17.097  1.00  0.61           N  
ATOM   1497  H   HIS A  94       3.210  11.044  18.440  1.00  0.61           H  
ATOM   1498  HA  HIS A  94       1.105  10.903  20.385  1.00  0.61           H  
ATOM   1499 1HB  HIS A  94       1.691   9.535  17.809  1.00  0.61           H  
ATOM   1500 2HB  HIS A  94       0.264   9.083  18.730  1.00  0.61           H  
ATOM   1501  HD1 HIS A  94       1.919  11.946  16.893  1.00  0.61           H  
ATOM   1502  HD2 HIS A  94      -1.927  10.963  18.334  1.00  0.61           H  
ATOM   1503  HE1 HIS A  94       0.390  13.658  15.997  1.00  0.61           H  
ATOM   1504  N   ALA A  95       3.139   8.313  20.301  1.00  0.63           N  
ATOM   1505  CA  ALA A  95       3.564   7.088  20.968  1.00  0.63           C  
ATOM   1506  C   ALA A  95       4.286   7.287  22.298  1.00  0.63           C  
ATOM   1507  O   ALA A  95       4.204   6.420  23.179  1.00  0.63           O  
ATOM   1508  CB  ALA A  95       4.502   6.338  20.059  1.00  0.63           C  
ATOM   1509  H   ALA A  95       3.704   8.624  19.515  1.00  0.63           H  
ATOM   1510  HA  ALA A  95       2.674   6.491  21.157  1.00  0.63           H  
ATOM   1511 1HB  ALA A  95       4.805   5.412  20.515  1.00  0.63           H  
ATOM   1512 2HB  ALA A  95       4.014   6.140  19.150  1.00  0.63           H  
ATOM   1513 3HB  ALA A  95       5.386   6.950  19.872  1.00  0.63           H  
ATOM   1514  N   THR A  96       5.027   8.387  22.449  1.00  0.65           N  
ATOM   1515  CA  THR A  96       5.815   8.553  23.658  1.00  0.65           C  
ATOM   1516  C   THR A  96       5.311   9.671  24.576  1.00  0.65           C  
ATOM   1517  O   THR A  96       5.600   9.640  25.773  1.00  0.65           O  
ATOM   1518  CB  THR A  96       7.297   8.825  23.305  1.00  0.65           C  
ATOM   1519  OG1 THR A  96       7.416  10.068  22.620  1.00  0.65           O  
ATOM   1520  CG2 THR A  96       7.826   7.712  22.361  1.00  0.65           C  
ATOM   1521  H   THR A  96       5.099   9.075  21.706  1.00  0.65           H  
ATOM   1522  HA  THR A  96       5.780   7.627  24.220  1.00  0.65           H  
ATOM   1523  HB  THR A  96       7.891   8.852  24.216  1.00  0.65           H  
ATOM   1524  HG1 THR A  96       6.886  10.028  21.810  1.00  0.65           H  
ATOM   1525 1HG2 THR A  96       8.867   7.909  22.110  1.00  0.65           H  
ATOM   1526 2HG2 THR A  96       7.748   6.744  22.855  1.00  0.65           H  
ATOM   1527 3HG2 THR A  96       7.234   7.701  21.446  1.00  0.65           H  
ATOM   1528  N   LYS A  97       4.546  10.640  24.052  1.00  0.67           N  
ATOM   1529  CA  LYS A  97       4.084  11.743  24.887  1.00  0.67           C  
ATOM   1530  C   LYS A  97       2.574  11.721  25.111  1.00  0.67           C  
ATOM   1531  O   LYS A  97       2.114  11.973  26.227  1.00  0.67           O  
ATOM   1532  CB  LYS A  97       4.503  13.086  24.286  1.00  0.67           C  
ATOM   1533  CG  LYS A  97       6.014  13.295  24.245  1.00  0.67           C  
ATOM   1534  CD  LYS A  97       6.381  14.668  23.706  1.00  0.67           C  
ATOM   1535  CE  LYS A  97       7.890  14.868  23.681  1.00  0.67           C  
ATOM   1536  NZ  LYS A  97       8.265  16.201  23.132  1.00  0.67           N  
ATOM   1537  H   LYS A  97       4.309  10.659  23.066  1.00  0.67           H  
ATOM   1538  HA  LYS A  97       4.557  11.655  25.864  1.00  0.67           H  
ATOM   1539 1HB  LYS A  97       4.124  13.169  23.270  1.00  0.67           H  
ATOM   1540 2HB  LYS A  97       4.062  13.897  24.864  1.00  0.67           H  
ATOM   1541 1HG  LYS A  97       6.423  13.177  25.249  1.00  0.67           H  
ATOM   1542 2HG  LYS A  97       6.459  12.535  23.600  1.00  0.67           H  
ATOM   1543 1HD  LYS A  97       6.005  14.767  22.692  1.00  0.67           H  
ATOM   1544 2HD  LYS A  97       5.926  15.441  24.324  1.00  0.67           H  
ATOM   1545 1HE  LYS A  97       8.279  14.780  24.695  1.00  0.67           H  
ATOM   1546 2HE  LYS A  97       8.341  14.091  23.061  1.00  0.67           H  
ATOM   1547 1HZ  LYS A  97       9.271  16.295  23.130  1.00  0.67           H  
ATOM   1548 2HZ  LYS A  97       7.917  16.286  22.186  1.00  0.67           H  
ATOM   1549 3HZ  LYS A  97       7.861  16.928  23.706  1.00  0.67           H  
ATOM   1550  N   HIS A  98       1.794  11.399  24.075  1.00  0.69           N  
ATOM   1551  CA  HIS A  98       0.342  11.421  24.265  1.00  0.69           C  
ATOM   1552  C   HIS A  98      -0.266  10.039  24.517  1.00  0.69           C  
ATOM   1553  O   HIS A  98      -1.377   9.934  25.035  1.00  0.69           O  
ATOM   1554  CB  HIS A  98      -0.397  11.983  23.051  1.00  0.69           C  
ATOM   1555  CG  HIS A  98      -0.108  13.373  22.642  1.00  0.69           C  
ATOM   1556  ND1 HIS A  98      -0.351  14.461  23.453  1.00  0.69           N  
ATOM   1557  CD2 HIS A  98       0.320  13.867  21.466  1.00  0.69           C  
ATOM   1558  CE1 HIS A  98      -0.047  15.568  22.800  1.00  0.69           C  
ATOM   1559  NE2 HIS A  98       0.362  15.237  21.590  1.00  0.69           N  
ATOM   1560  H   HIS A  98       2.211  11.209  23.165  1.00  0.69           H  
ATOM   1561  HA  HIS A  98       0.099  12.045  25.123  1.00  0.69           H  
ATOM   1562 1HB  HIS A  98      -0.245  11.327  22.199  1.00  0.69           H  
ATOM   1563 2HB  HIS A  98      -1.447  11.968  23.288  1.00  0.69           H  
ATOM   1564  HD1 HIS A  98      -0.733  14.435  24.380  1.00  0.69           H  
ATOM   1565  HD2 HIS A  98       0.598  13.390  20.524  1.00  0.69           H  
ATOM   1566  HE1 HIS A  98      -0.161  16.542  23.275  1.00  0.69           H  
ATOM   1567  N   LYS A  99       0.448   8.979  24.150  1.00  0.70           N  
ATOM   1568  CA  LYS A  99      -0.051   7.606  24.262  1.00  0.70           C  
ATOM   1569  C   LYS A  99      -1.395   7.410  23.566  1.00  0.70           C  
ATOM   1570  O   LYS A  99      -2.320   6.822  24.131  1.00  0.70           O  
ATOM   1571  CB  LYS A  99      -0.137   7.166  25.727  1.00  0.70           C  
ATOM   1572  CG  LYS A  99       1.184   7.268  26.455  1.00  0.70           C  
ATOM   1573  CD  LYS A  99       2.167   6.300  25.844  1.00  0.70           C  
ATOM   1574  CE  LYS A  99       3.525   6.350  26.515  1.00  0.70           C  
ATOM   1575  NZ  LYS A  99       4.495   5.494  25.800  1.00  0.70           N  
ATOM   1576  H   LYS A  99       1.356   9.126  23.732  1.00  0.70           H  
ATOM   1577  HA  LYS A  99       0.669   6.956  23.761  1.00  0.70           H  
ATOM   1578 1HB  LYS A  99      -0.870   7.771  26.259  1.00  0.70           H  
ATOM   1579 2HB  LYS A  99      -0.470   6.130  25.772  1.00  0.70           H  
ATOM   1580 1HG  LYS A  99       1.582   8.283  26.369  1.00  0.70           H  
ATOM   1581 2HG  LYS A  99       1.048   7.033  27.509  1.00  0.70           H  
ATOM   1582 1HD  LYS A  99       1.773   5.287  25.918  1.00  0.70           H  
ATOM   1583 2HD  LYS A  99       2.285   6.540  24.787  1.00  0.70           H  
ATOM   1584 1HE  LYS A  99       3.889   7.379  26.501  1.00  0.70           H  
ATOM   1585 2HE  LYS A  99       3.445   6.014  27.547  1.00  0.70           H  
ATOM   1586 1HZ  LYS A  99       5.399   5.551  26.236  1.00  0.70           H  
ATOM   1587 2HZ  LYS A  99       4.180   4.539  25.796  1.00  0.70           H  
ATOM   1588 3HZ  LYS A  99       4.544   5.844  24.827  1.00  0.70           H  
ATOM   1589  N   ILE A 100      -1.501   7.904  22.334  1.00  0.71           N  
ATOM   1590  CA  ILE A 100      -2.742   7.771  21.570  1.00  0.71           C  
ATOM   1591  C   ILE A 100      -2.716   6.610  20.562  1.00  0.71           C  
ATOM   1592  O   ILE A 100      -1.921   6.642  19.626  1.00  0.71           O  
ATOM   1593  CB  ILE A 100      -3.067   9.061  20.817  1.00  0.71           C  
ATOM   1594  CG1 ILE A 100      -3.281  10.178  21.805  1.00  0.71           C  
ATOM   1595  CG2 ILE A 100      -4.291   8.853  19.997  1.00  0.71           C  
ATOM   1596  CD1 ILE A 100      -3.379  11.570  21.194  1.00  0.71           C  
ATOM   1597  H   ILE A 100      -0.675   8.361  21.943  1.00  0.71           H  
ATOM   1598  HA  ILE A 100      -3.542   7.661  22.285  1.00  0.71           H  
ATOM   1599  HB  ILE A 100      -2.231   9.334  20.176  1.00  0.71           H  
ATOM   1600 1HG1 ILE A 100      -4.200   9.982  22.326  1.00  0.71           H  
ATOM   1601 2HG1 ILE A 100      -2.484  10.145  22.522  1.00  0.71           H  
ATOM   1602 1HG2 ILE A 100      -4.535   9.764  19.457  1.00  0.71           H  
ATOM   1603 2HG2 ILE A 100      -4.113   8.045  19.288  1.00  0.71           H  
ATOM   1604 3HG2 ILE A 100      -5.115   8.585  20.653  1.00  0.71           H  
ATOM   1605 1HD1 ILE A 100      -3.550  12.308  21.983  1.00  0.71           H  
ATOM   1606 2HD1 ILE A 100      -2.453  11.809  20.674  1.00  0.71           H  
ATOM   1607 3HD1 ILE A 100      -4.209  11.602  20.489  1.00  0.71           H  
ATOM   1608  N   PRO A 101      -3.591   5.586  20.711  1.00  0.70           N  
ATOM   1609  CA  PRO A 101      -3.702   4.401  19.871  1.00  0.70           C  
ATOM   1610  C   PRO A 101      -3.981   4.711  18.420  1.00  0.70           C  
ATOM   1611  O   PRO A 101      -4.643   5.686  18.081  1.00  0.70           O  
ATOM   1612  CB  PRO A 101      -4.882   3.646  20.487  1.00  0.70           C  
ATOM   1613  CG  PRO A 101      -4.914   4.091  21.913  1.00  0.70           C  
ATOM   1614  CD  PRO A 101      -4.464   5.529  21.899  1.00  0.70           C  
ATOM   1615  HA  PRO A 101      -2.780   3.822  19.953  1.00  0.70           H  
ATOM   1616 1HB  PRO A 101      -5.792   3.875  19.947  1.00  0.70           H  
ATOM   1617 2HB  PRO A 101      -4.722   2.563  20.389  1.00  0.70           H  
ATOM   1618 1HG  PRO A 101      -5.927   3.974  22.327  1.00  0.70           H  
ATOM   1619 2HG  PRO A 101      -4.258   3.462  22.522  1.00  0.70           H  
ATOM   1620 1HD  PRO A 101      -5.290   6.233  21.826  1.00  0.70           H  
ATOM   1621 2HD  PRO A 101      -3.896   5.647  22.816  1.00  0.70           H  
ATOM   1622  N   VAL A 102      -3.524   3.822  17.559  1.00  0.69           N  
ATOM   1623  CA  VAL A 102      -3.701   3.967  16.126  1.00  0.69           C  
ATOM   1624  C   VAL A 102      -5.153   4.072  15.651  1.00  0.69           C  
ATOM   1625  O   VAL A 102      -5.408   4.711  14.625  1.00  0.69           O  
ATOM   1626  CB  VAL A 102      -2.999   2.803  15.416  1.00  0.69           C  
ATOM   1627  CG1 VAL A 102      -3.734   1.501  15.655  1.00  0.69           C  
ATOM   1628  CG2 VAL A 102      -2.935   3.096  13.976  1.00  0.69           C  
ATOM   1629  H   VAL A 102      -2.999   3.030  17.903  1.00  0.69           H  
ATOM   1630  HA  VAL A 102      -3.214   4.889  15.827  1.00  0.69           H  
ATOM   1631  HB  VAL A 102      -1.999   2.686  15.818  1.00  0.69           H  
ATOM   1632 1HG1 VAL A 102      -3.206   0.693  15.149  1.00  0.69           H  
ATOM   1633 2HG1 VAL A 102      -3.774   1.292  16.723  1.00  0.69           H  
ATOM   1634 3HG1 VAL A 102      -4.743   1.561  15.258  1.00  0.69           H  
ATOM   1635 1HG2 VAL A 102      -2.451   2.285  13.465  1.00  0.69           H  
ATOM   1636 2HG2 VAL A 102      -3.938   3.205  13.615  1.00  0.69           H  
ATOM   1637 3HG2 VAL A 102      -2.384   4.003  13.817  1.00  0.69           H  
ATOM   1638  N   LYS A 103      -6.119   3.517  16.398  1.00  0.68           N  
ATOM   1639  CA  LYS A 103      -7.511   3.626  15.960  1.00  0.68           C  
ATOM   1640  C   LYS A 103      -7.949   5.091  15.878  1.00  0.68           C  
ATOM   1641  O   LYS A 103      -8.883   5.421  15.151  1.00  0.68           O  
ATOM   1642  CB  LYS A 103      -8.493   2.857  16.859  1.00  0.68           C  
ATOM   1643  CG  LYS A 103      -8.710   3.427  18.256  1.00  0.68           C  
ATOM   1644  CD  LYS A 103      -9.758   2.622  19.037  1.00  0.68           C  
ATOM   1645  CE  LYS A 103     -10.015   3.228  20.423  1.00  0.68           C  
ATOM   1646  NZ  LYS A 103     -11.092   2.507  21.174  1.00  0.68           N  
ATOM   1647  H   LYS A 103      -5.880   3.019  17.242  1.00  0.68           H  
ATOM   1648  HA  LYS A 103      -7.584   3.205  14.957  1.00  0.68           H  
ATOM   1649 1HB  LYS A 103      -9.468   2.820  16.371  1.00  0.68           H  
ATOM   1650 2HB  LYS A 103      -8.147   1.830  16.973  1.00  0.68           H  
ATOM   1651 1HG  LYS A 103      -7.777   3.414  18.799  1.00  0.68           H  
ATOM   1652 2HG  LYS A 103      -9.061   4.455  18.178  1.00  0.68           H  
ATOM   1653 1HD  LYS A 103     -10.691   2.604  18.478  1.00  0.68           H  
ATOM   1654 2HD  LYS A 103      -9.409   1.598  19.160  1.00  0.68           H  
ATOM   1655 1HE  LYS A 103      -9.095   3.168  20.998  1.00  0.68           H  
ATOM   1656 2HE  LYS A 103     -10.301   4.278  20.316  1.00  0.68           H  
ATOM   1657 1HZ  LYS A 103     -11.208   2.937  22.085  1.00  0.68           H  
ATOM   1658 2HZ  LYS A 103     -11.964   2.575  20.662  1.00  0.68           H  
ATOM   1659 3HZ  LYS A 103     -10.842   1.539  21.293  1.00  0.68           H  
ATOM   1660  N   TYR A 104      -7.253   5.984  16.586  1.00  0.67           N  
ATOM   1661  CA  TYR A 104      -7.599   7.390  16.578  1.00  0.67           C  
ATOM   1662  C   TYR A 104      -7.181   8.013  15.258  1.00  0.67           C  
ATOM   1663  O   TYR A 104      -7.770   8.990  14.797  1.00  0.67           O  
ATOM   1664  CB  TYR A 104      -6.905   8.072  17.736  1.00  0.67           C  
ATOM   1665  CG  TYR A 104      -7.458   7.688  19.079  1.00  0.67           C  
ATOM   1666  CD1 TYR A 104      -7.322   6.406  19.516  1.00  0.67           C  
ATOM   1667  CD2 TYR A 104      -8.037   8.617  19.893  1.00  0.67           C  
ATOM   1668  CE1 TYR A 104      -7.775   6.038  20.750  1.00  0.67           C  
ATOM   1669  CE2 TYR A 104      -8.483   8.235  21.138  1.00  0.67           C  
ATOM   1670  CZ  TYR A 104      -8.352   6.961  21.560  1.00  0.67           C  
ATOM   1671  OH  TYR A 104      -8.784   6.612  22.820  1.00  0.67           O  
ATOM   1672  H   TYR A 104      -6.450   5.692  17.145  1.00  0.67           H  
ATOM   1673  HA  TYR A 104      -8.674   7.490  16.687  1.00  0.67           H  
ATOM   1674 1HB  TYR A 104      -5.852   7.826  17.710  1.00  0.67           H  
ATOM   1675 2HB  TYR A 104      -6.990   9.151  17.628  1.00  0.67           H  
ATOM   1676  HD1 TYR A 104      -6.854   5.676  18.876  1.00  0.67           H  
ATOM   1677  HD2 TYR A 104      -8.138   9.653  19.567  1.00  0.67           H  
ATOM   1678  HE1 TYR A 104      -7.660   5.017  21.084  1.00  0.67           H  
ATOM   1679  HE2 TYR A 104      -8.932   8.955  21.791  1.00  0.67           H  
ATOM   1680  HH  TYR A 104      -9.407   7.280  23.146  1.00  0.67           H  
ATOM   1681  N   LEU A 105      -6.171   7.441  14.604  1.00  0.65           N  
ATOM   1682  CA  LEU A 105      -5.739   8.007  13.344  1.00  0.65           C  
ATOM   1683  C   LEU A 105      -6.781   7.612  12.317  1.00  0.65           C  
ATOM   1684  O   LEU A 105      -7.082   8.366  11.382  1.00  0.65           O  
ATOM   1685  CB  LEU A 105      -4.375   7.471  12.928  1.00  0.65           C  
ATOM   1686  CG  LEU A 105      -3.179   7.816  13.801  1.00  0.65           C  
ATOM   1687  CD1 LEU A 105      -1.987   7.129  13.210  1.00  0.65           C  
ATOM   1688  CD2 LEU A 105      -2.969   9.325  13.878  1.00  0.65           C  
ATOM   1689  H   LEU A 105      -5.725   6.598  14.954  1.00  0.65           H  
ATOM   1690  HA  LEU A 105      -5.701   9.094  13.422  1.00  0.65           H  
ATOM   1691 1HB  LEU A 105      -4.441   6.385  12.903  1.00  0.65           H  
ATOM   1692 2HB  LEU A 105      -4.159   7.818  11.917  1.00  0.65           H  
ATOM   1693  HG  LEU A 105      -3.337   7.419  14.810  1.00  0.65           H  
ATOM   1694 1HD1 LEU A 105      -1.122   7.334  13.813  1.00  0.65           H  
ATOM   1695 2HD1 LEU A 105      -2.153   6.074  13.171  1.00  0.65           H  
ATOM   1696 3HD1 LEU A 105      -1.828   7.504  12.204  1.00  0.65           H  
ATOM   1697 1HD2 LEU A 105      -2.098   9.537  14.505  1.00  0.65           H  
ATOM   1698 2HD2 LEU A 105      -2.800   9.722  12.889  1.00  0.65           H  
ATOM   1699 3HD2 LEU A 105      -3.853   9.794  14.313  1.00  0.65           H  
ATOM   1700  N   GLU A 106      -7.345   6.411  12.514  1.00  0.64           N  
ATOM   1701  CA  GLU A 106      -8.382   5.914  11.623  1.00  0.64           C  
ATOM   1702  C   GLU A 106      -9.656   6.736  11.831  1.00  0.64           C  
ATOM   1703  O   GLU A 106     -10.308   7.123  10.857  1.00  0.64           O  
ATOM   1704  CB  GLU A 106      -8.655   4.418  11.859  1.00  0.64           C  
ATOM   1705  CG  GLU A 106      -9.702   3.779  10.916  1.00  0.64           C  
ATOM   1706  CD  GLU A 106      -9.337   3.754   9.425  1.00  0.64           C  
ATOM   1707  OE1 GLU A 106      -8.188   3.899   9.076  1.00  0.64           O  
ATOM   1708  OE2 GLU A 106     -10.245   3.590   8.626  1.00  0.64           O  
ATOM   1709  H   GLU A 106      -7.016   5.842  13.297  1.00  0.64           H  
ATOM   1710  HA  GLU A 106      -8.051   6.043  10.595  1.00  0.64           H  
ATOM   1711 1HB  GLU A 106      -7.744   3.854  11.791  1.00  0.64           H  
ATOM   1712 2HB  GLU A 106      -9.028   4.285  12.869  1.00  0.64           H  
ATOM   1713 1HG  GLU A 106      -9.873   2.754  11.245  1.00  0.64           H  
ATOM   1714 2HG  GLU A 106     -10.640   4.324  11.038  1.00  0.64           H  
ATOM   1715  N   PHE A 107      -9.982   7.068  13.092  1.00  0.63           N  
ATOM   1716  CA  PHE A 107     -11.181   7.863  13.355  1.00  0.63           C  
ATOM   1717  C   PHE A 107     -11.054   9.222  12.686  1.00  0.63           C  
ATOM   1718  O   PHE A 107     -11.981   9.697  12.028  1.00  0.63           O  
ATOM   1719  CB  PHE A 107     -11.336   8.177  14.839  1.00  0.63           C  
ATOM   1720  CG  PHE A 107     -11.660   7.072  15.785  1.00  0.63           C  
ATOM   1721  CD1 PHE A 107     -12.177   5.863  15.372  1.00  0.63           C  
ATOM   1722  CD2 PHE A 107     -11.441   7.281  17.145  1.00  0.63           C  
ATOM   1723  CE1 PHE A 107     -12.466   4.881  16.303  1.00  0.63           C  
ATOM   1724  CE2 PHE A 107     -11.725   6.317  18.067  1.00  0.63           C  
ATOM   1725  CZ  PHE A 107     -12.240   5.114  17.651  1.00  0.63           C  
ATOM   1726  H   PHE A 107      -9.428   6.708  13.867  1.00  0.63           H  
ATOM   1727  HA  PHE A 107     -12.056   7.342  12.968  1.00  0.63           H  
ATOM   1728 1HB  PHE A 107     -10.424   8.654  15.191  1.00  0.63           H  
ATOM   1729 2HB  PHE A 107     -12.125   8.909  14.934  1.00  0.63           H  
ATOM   1730  HD1 PHE A 107     -12.357   5.689  14.309  1.00  0.63           H  
ATOM   1731  HD2 PHE A 107     -11.036   8.234  17.470  1.00  0.63           H  
ATOM   1732  HE1 PHE A 107     -12.876   3.927  15.978  1.00  0.63           H  
ATOM   1733  HE2 PHE A 107     -11.551   6.499  19.132  1.00  0.63           H  
ATOM   1734  HZ  PHE A 107     -12.473   4.349  18.387  1.00  0.63           H  
ATOM   1735  N   ILE A 108      -9.874   9.833  12.798  1.00  0.62           N  
ATOM   1736  CA  ILE A 108      -9.652  11.128  12.185  1.00  0.62           C  
ATOM   1737  C   ILE A 108      -9.747  11.034  10.682  1.00  0.62           C  
ATOM   1738  O   ILE A 108     -10.405  11.859  10.049  1.00  0.62           O  
ATOM   1739  CB  ILE A 108      -8.311  11.746  12.616  1.00  0.62           C  
ATOM   1740  CG1 ILE A 108      -8.381  12.106  14.092  1.00  0.62           C  
ATOM   1741  CG2 ILE A 108      -8.016  12.976  11.773  1.00  0.62           C  
ATOM   1742  CD1 ILE A 108      -7.055  12.455  14.721  1.00  0.62           C  
ATOM   1743  H   ILE A 108      -9.124   9.408  13.350  1.00  0.62           H  
ATOM   1744  HA  ILE A 108     -10.440  11.802  12.527  1.00  0.62           H  
ATOM   1745  HB  ILE A 108      -7.515  11.006  12.492  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 108      -9.034  12.956  14.185  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 108      -8.818  11.271  14.640  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 108      -7.065  13.410  12.077  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 108      -7.963  12.680  10.734  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 108      -8.811  13.711  11.904  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 108      -7.210  12.707  15.771  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 108      -6.386  11.593  14.648  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 108      -6.615  13.305  14.203  1.00  0.62           H  
ATOM   1754  N   SER A 109      -9.116  10.015  10.100  1.00  0.61           N  
ATOM   1755  CA  SER A 109      -9.139   9.852   8.662  1.00  0.61           C  
ATOM   1756  C   SER A 109     -10.565   9.702   8.141  1.00  0.61           C  
ATOM   1757  O   SER A 109     -10.937  10.333   7.146  1.00  0.61           O  
ATOM   1758  CB  SER A 109      -8.340   8.626   8.308  1.00  0.61           C  
ATOM   1759  OG  SER A 109      -6.981   8.801   8.640  1.00  0.61           O  
ATOM   1760  H   SER A 109      -8.580   9.353  10.662  1.00  0.61           H  
ATOM   1761  HA  SER A 109      -8.687  10.731   8.208  1.00  0.61           H  
ATOM   1762 1HB  SER A 109      -8.735   7.771   8.852  1.00  0.61           H  
ATOM   1763 2HB  SER A 109      -8.446   8.410   7.254  1.00  0.61           H  
ATOM   1764  HG  SER A 109      -6.952   8.828   9.625  1.00  0.61           H  
ATOM   1765  N   GLU A 110     -11.386   8.898   8.828  1.00  0.60           N  
ATOM   1766  CA  GLU A 110     -12.774   8.725   8.412  1.00  0.60           C  
ATOM   1767  C   GLU A 110     -13.505  10.054   8.441  1.00  0.60           C  
ATOM   1768  O   GLU A 110     -14.237  10.395   7.505  1.00  0.60           O  
ATOM   1769  CB  GLU A 110     -13.506   7.712   9.298  1.00  0.60           C  
ATOM   1770  CG  GLU A 110     -14.966   7.493   8.890  1.00  0.60           C  
ATOM   1771  CD  GLU A 110     -15.715   6.454   9.716  1.00  0.60           C  
ATOM   1772  OE1 GLU A 110     -15.133   5.471  10.096  1.00  0.60           O  
ATOM   1773  OE2 GLU A 110     -16.892   6.671   9.965  1.00  0.60           O  
ATOM   1774  H   GLU A 110     -11.034   8.386   9.640  1.00  0.60           H  
ATOM   1775  HA  GLU A 110     -12.784   8.357   7.387  1.00  0.60           H  
ATOM   1776 1HB  GLU A 110     -12.987   6.753   9.265  1.00  0.60           H  
ATOM   1777 2HB  GLU A 110     -13.486   8.058  10.335  1.00  0.60           H  
ATOM   1778 1HG  GLU A 110     -15.471   8.451   8.996  1.00  0.60           H  
ATOM   1779 2HG  GLU A 110     -15.000   7.212   7.839  1.00  0.60           H  
ATOM   1780  N   VAL A 111     -13.288  10.824   9.507  1.00  0.59           N  
ATOM   1781  CA  VAL A 111     -13.942  12.109   9.630  1.00  0.59           C  
ATOM   1782  C   VAL A 111     -13.493  13.060   8.527  1.00  0.59           C  
ATOM   1783  O   VAL A 111     -14.321  13.762   7.957  1.00  0.59           O  
ATOM   1784  CB  VAL A 111     -13.706  12.731  10.999  1.00  0.59           C  
ATOM   1785  CG1 VAL A 111     -14.244  14.123  10.986  1.00  0.59           C  
ATOM   1786  CG2 VAL A 111     -14.421  11.923  12.081  1.00  0.59           C  
ATOM   1787  H   VAL A 111     -12.679  10.496  10.260  1.00  0.59           H  
ATOM   1788  HA  VAL A 111     -15.014  11.950   9.529  1.00  0.59           H  
ATOM   1789  HB  VAL A 111     -12.634  12.766  11.204  1.00  0.59           H  
ATOM   1790 1HG1 VAL A 111     -14.076  14.565  11.952  1.00  0.59           H  
ATOM   1791 2HG1 VAL A 111     -13.740  14.700  10.219  1.00  0.59           H  
ATOM   1792 3HG1 VAL A 111     -15.309  14.099  10.776  1.00  0.59           H  
ATOM   1793 1HG2 VAL A 111     -14.246  12.387  13.043  1.00  0.59           H  
ATOM   1794 2HG2 VAL A 111     -15.492  11.905  11.874  1.00  0.59           H  
ATOM   1795 3HG2 VAL A 111     -14.045  10.910  12.095  1.00  0.59           H  
ATOM   1796  N   ILE A 112     -12.199  13.075   8.199  1.00  0.58           N  
ATOM   1797  CA  ILE A 112     -11.710  13.945   7.129  1.00  0.58           C  
ATOM   1798  C   ILE A 112     -12.397  13.607   5.815  1.00  0.58           C  
ATOM   1799  O   ILE A 112     -12.857  14.498   5.097  1.00  0.58           O  
ATOM   1800  CB  ILE A 112     -10.183  13.820   6.958  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -9.493  14.425   8.161  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -9.708  14.490   5.662  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -8.057  14.116   8.222  1.00  0.58           C  
ATOM   1804  H   ILE A 112     -11.546  12.486   8.716  1.00  0.58           H  
ATOM   1805  HA  ILE A 112     -11.943  14.971   7.381  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      -9.916  12.764   6.928  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -9.602  15.495   8.123  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -9.969  14.059   9.064  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      -8.629  14.371   5.567  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112     -10.200  14.018   4.813  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -9.958  15.552   5.684  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -7.618  14.587   9.101  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -7.914  13.038   8.273  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -7.600  14.504   7.333  1.00  0.58           H  
ATOM   1815  N   ILE A 113     -12.528  12.322   5.510  1.00  0.58           N  
ATOM   1816  CA  ILE A 113     -13.201  11.921   4.285  1.00  0.58           C  
ATOM   1817  C   ILE A 113     -14.649  12.416   4.299  1.00  0.58           C  
ATOM   1818  O   ILE A 113     -15.125  12.971   3.305  1.00  0.58           O  
ATOM   1819  CB  ILE A 113     -13.146  10.393   4.132  1.00  0.58           C  
ATOM   1820  CG1 ILE A 113     -11.703   9.975   3.882  1.00  0.58           C  
ATOM   1821  CG2 ILE A 113     -14.049   9.899   3.014  1.00  0.58           C  
ATOM   1822  CD1 ILE A 113     -11.471   8.504   4.013  1.00  0.58           C  
ATOM   1823  H   ILE A 113     -12.133  11.612   6.134  1.00  0.58           H  
ATOM   1824  HA  ILE A 113     -12.688  12.378   3.439  1.00  0.58           H  
ATOM   1825  HB  ILE A 113     -13.463   9.940   5.072  1.00  0.58           H  
ATOM   1826 1HG1 ILE A 113     -11.416  10.280   2.879  1.00  0.58           H  
ATOM   1827 2HG1 ILE A 113     -11.065  10.491   4.598  1.00  0.58           H  
ATOM   1828 1HG2 ILE A 113     -13.989   8.813   2.954  1.00  0.58           H  
ATOM   1829 2HG2 ILE A 113     -15.079  10.195   3.215  1.00  0.58           H  
ATOM   1830 3HG2 ILE A 113     -13.723  10.316   2.087  1.00  0.58           H  
ATOM   1831 1HD1 ILE A 113     -10.437   8.295   3.831  1.00  0.58           H  
ATOM   1832 2HD1 ILE A 113     -11.734   8.189   5.023  1.00  0.58           H  
ATOM   1833 3HD1 ILE A 113     -12.086   7.973   3.290  1.00  0.58           H  
ATOM   1834  N   LYS A 114     -15.348  12.241   5.429  1.00  0.58           N  
ATOM   1835  CA  LYS A 114     -16.729  12.709   5.536  1.00  0.58           C  
ATOM   1836  C   LYS A 114     -16.853  14.232   5.423  1.00  0.58           C  
ATOM   1837  O   LYS A 114     -17.742  14.730   4.731  1.00  0.58           O  
ATOM   1838  CB  LYS A 114     -17.337  12.242   6.861  1.00  0.58           C  
ATOM   1839  CG  LYS A 114     -17.624  10.750   6.928  1.00  0.58           C  
ATOM   1840  CD  LYS A 114     -18.165  10.350   8.294  1.00  0.58           C  
ATOM   1841  CE  LYS A 114     -18.488   8.863   8.343  1.00  0.58           C  
ATOM   1842  NZ  LYS A 114     -18.906   8.428   9.706  1.00  0.58           N  
ATOM   1843  H   LYS A 114     -14.914  11.762   6.220  1.00  0.58           H  
ATOM   1844  HA  LYS A 114     -17.299  12.267   4.721  1.00  0.58           H  
ATOM   1845 1HB  LYS A 114     -16.652  12.484   7.673  1.00  0.58           H  
ATOM   1846 2HB  LYS A 114     -18.265  12.779   7.044  1.00  0.58           H  
ATOM   1847 1HG  LYS A 114     -18.349  10.482   6.162  1.00  0.58           H  
ATOM   1848 2HG  LYS A 114     -16.701  10.199   6.740  1.00  0.58           H  
ATOM   1849 1HD  LYS A 114     -17.410  10.568   9.054  1.00  0.58           H  
ATOM   1850 2HD  LYS A 114     -19.063  10.922   8.521  1.00  0.58           H  
ATOM   1851 1HE  LYS A 114     -19.292   8.648   7.643  1.00  0.58           H  
ATOM   1852 2HE  LYS A 114     -17.612   8.303   8.044  1.00  0.58           H  
ATOM   1853 1HZ  LYS A 114     -19.100   7.429   9.696  1.00  0.58           H  
ATOM   1854 2HZ  LYS A 114     -18.156   8.615  10.369  1.00  0.58           H  
ATOM   1855 3HZ  LYS A 114     -19.731   8.931   9.990  1.00  0.58           H  
ATOM   1856  N   VAL A 115     -15.937  14.981   6.035  1.00  0.59           N  
ATOM   1857  CA  VAL A 115     -15.997  16.436   5.957  1.00  0.59           C  
ATOM   1858  C   VAL A 115     -15.815  16.893   4.526  1.00  0.59           C  
ATOM   1859  O   VAL A 115     -16.582  17.721   4.027  1.00  0.59           O  
ATOM   1860  CB  VAL A 115     -14.953  17.086   6.886  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115     -14.859  18.593   6.640  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115     -15.388  16.869   8.302  1.00  0.59           C  
ATOM   1863  H   VAL A 115     -15.211  14.533   6.589  1.00  0.59           H  
ATOM   1864  HA  VAL A 115     -16.984  16.756   6.296  1.00  0.59           H  
ATOM   1865  HB  VAL A 115     -13.971  16.637   6.709  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115     -14.127  19.033   7.320  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115     -14.555  18.772   5.613  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115     -15.834  19.047   6.818  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115     -14.685  17.324   8.978  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115     -16.359  17.330   8.421  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115     -15.462  15.814   8.509  1.00  0.59           H  
ATOM   1872  N   ILE A 116     -14.844  16.305   3.838  1.00  0.60           N  
ATOM   1873  CA  ILE A 116     -14.623  16.658   2.457  1.00  0.60           C  
ATOM   1874  C   ILE A 116     -15.847  16.308   1.622  1.00  0.60           C  
ATOM   1875  O   ILE A 116     -16.278  17.101   0.788  1.00  0.60           O  
ATOM   1876  CB  ILE A 116     -13.436  15.910   1.864  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116     -12.127  16.346   2.480  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116     -13.415  16.159   0.398  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116     -10.992  15.420   2.119  1.00  0.60           C  
ATOM   1880  H   ILE A 116     -14.239  15.616   4.289  1.00  0.60           H  
ATOM   1881  HA  ILE A 116     -14.445  17.728   2.396  1.00  0.60           H  
ATOM   1882  HB  ILE A 116     -13.555  14.840   2.051  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116     -11.894  17.341   2.131  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116     -12.229  16.373   3.564  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116     -12.610  15.604  -0.006  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116     -14.346  15.828  -0.042  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116     -13.279  17.215   0.196  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116     -10.069  15.773   2.580  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116     -11.219  14.414   2.479  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116     -10.881  15.404   1.044  1.00  0.60           H  
ATOM   1891  N   ALA A 117     -16.413  15.118   1.832  1.00  0.61           N  
ATOM   1892  CA  ALA A 117     -17.576  14.699   1.065  1.00  0.61           C  
ATOM   1893  C   ALA A 117     -18.757  15.637   1.235  1.00  0.61           C  
ATOM   1894  O   ALA A 117     -19.466  15.910   0.267  1.00  0.61           O  
ATOM   1895  CB  ALA A 117     -17.980  13.297   1.484  1.00  0.61           C  
ATOM   1896  H   ALA A 117     -16.019  14.478   2.522  1.00  0.61           H  
ATOM   1897  HA  ALA A 117     -17.307  14.715   0.014  1.00  0.61           H  
ATOM   1898 1HB  ALA A 117     -18.831  12.973   0.889  1.00  0.61           H  
ATOM   1899 2HB  ALA A 117     -17.152  12.609   1.342  1.00  0.61           H  
ATOM   1900 3HB  ALA A 117     -18.255  13.309   2.536  1.00  0.61           H  
ATOM   1901  N   GLU A 118     -18.966  16.144   2.447  1.00  0.63           N  
ATOM   1902  CA  GLU A 118     -20.069  17.060   2.693  1.00  0.63           C  
ATOM   1903  C   GLU A 118     -19.830  18.457   2.107  1.00  0.63           C  
ATOM   1904  O   GLU A 118     -20.769  19.110   1.643  1.00  0.63           O  
ATOM   1905  CB  GLU A 118     -20.333  17.170   4.200  1.00  0.63           C  
ATOM   1906  CG  GLU A 118     -20.921  15.902   4.866  1.00  0.63           C  
ATOM   1907  CD  GLU A 118     -22.318  15.544   4.385  1.00  0.63           C  
ATOM   1908  OE1 GLU A 118     -23.168  16.404   4.408  1.00  0.63           O  
ATOM   1909  OE2 GLU A 118     -22.533  14.413   4.009  1.00  0.63           O  
ATOM   1910  H   GLU A 118     -18.364  15.862   3.221  1.00  0.63           H  
ATOM   1911  HA  GLU A 118     -20.959  16.648   2.219  1.00  0.63           H  
ATOM   1912 1HB  GLU A 118     -19.389  17.396   4.708  1.00  0.63           H  
ATOM   1913 2HB  GLU A 118     -21.011  17.999   4.390  1.00  0.63           H  
ATOM   1914 1HG  GLU A 118     -20.262  15.064   4.651  1.00  0.63           H  
ATOM   1915 2HG  GLU A 118     -20.933  16.047   5.945  1.00  0.63           H  
ATOM   1916  N   LYS A 119     -18.578  18.922   2.133  1.00  0.65           N  
ATOM   1917  CA  LYS A 119     -18.258  20.274   1.678  1.00  0.65           C  
ATOM   1918  C   LYS A 119     -17.941  20.399   0.182  1.00  0.65           C  
ATOM   1919  O   LYS A 119     -18.239  21.424  -0.433  1.00  0.65           O  
ATOM   1920  CB  LYS A 119     -17.076  20.803   2.489  1.00  0.65           C  
ATOM   1921  CG  LYS A 119     -17.398  21.032   3.967  1.00  0.65           C  
ATOM   1922  CD  LYS A 119     -16.178  21.472   4.762  1.00  0.65           C  
ATOM   1923  CE  LYS A 119     -15.878  22.946   4.593  1.00  0.65           C  
ATOM   1924  NZ  LYS A 119     -16.918  23.796   5.252  1.00  0.65           N  
ATOM   1925  H   LYS A 119     -17.840  18.346   2.542  1.00  0.65           H  
ATOM   1926  HA  LYS A 119     -19.123  20.905   1.880  1.00  0.65           H  
ATOM   1927 1HB  LYS A 119     -16.259  20.077   2.442  1.00  0.65           H  
ATOM   1928 2HB  LYS A 119     -16.714  21.733   2.054  1.00  0.65           H  
ATOM   1929 1HG  LYS A 119     -18.178  21.785   4.063  1.00  0.65           H  
ATOM   1930 2HG  LYS A 119     -17.768  20.097   4.398  1.00  0.65           H  
ATOM   1931 1HD  LYS A 119     -16.341  21.267   5.821  1.00  0.65           H  
ATOM   1932 2HD  LYS A 119     -15.322  20.894   4.428  1.00  0.65           H  
ATOM   1933 1HE  LYS A 119     -14.913  23.166   5.045  1.00  0.65           H  
ATOM   1934 2HE  LYS A 119     -15.835  23.186   3.530  1.00  0.65           H  
ATOM   1935 1HZ  LYS A 119     -16.685  24.770   5.127  1.00  0.65           H  
ATOM   1936 2HZ  LYS A 119     -17.820  23.608   4.840  1.00  0.65           H  
ATOM   1937 3HZ  LYS A 119     -16.949  23.576   6.248  1.00  0.65           H  
ATOM   1938  N   HIS A 120     -17.349  19.363  -0.409  1.00  0.66           N  
ATOM   1939  CA  HIS A 120     -16.880  19.413  -1.790  1.00  0.66           C  
ATOM   1940  C   HIS A 120     -17.445  18.223  -2.561  1.00  0.66           C  
ATOM   1941  O   HIS A 120     -16.752  17.573  -3.357  1.00  0.66           O  
ATOM   1942  CB  HIS A 120     -15.352  19.349  -1.790  1.00  0.66           C  
ATOM   1943  CG  HIS A 120     -14.725  20.428  -0.932  1.00  0.66           C  
ATOM   1944  ND1 HIS A 120     -14.715  21.765  -1.272  1.00  0.66           N  
ATOM   1945  CD2 HIS A 120     -14.120  20.342   0.278  1.00  0.66           C  
ATOM   1946  CE1 HIS A 120     -14.130  22.454  -0.295  1.00  0.66           C  
ATOM   1947  NE2 HIS A 120     -13.766  21.608   0.649  1.00  0.66           N  
ATOM   1948  H   HIS A 120     -17.151  18.525   0.129  1.00  0.66           H  
ATOM   1949  HA  HIS A 120     -17.206  20.332  -2.274  1.00  0.66           H  
ATOM   1950 1HB  HIS A 120     -15.030  18.375  -1.416  1.00  0.66           H  
ATOM   1951 2HB  HIS A 120     -14.978  19.453  -2.811  1.00  0.66           H  
ATOM   1952  HD2 HIS A 120     -13.960  19.441   0.858  1.00  0.66           H  
ATOM   1953  HE1 HIS A 120     -13.978  23.533  -0.271  1.00  0.66           H  
ATOM   1954  HE2 HIS A 120     -13.304  21.839   1.537  1.00  0.66           H  
ATOM   1955  N   ALA A 121     -18.740  17.986  -2.361  1.00  0.68           N  
ATOM   1956  CA  ALA A 121     -19.465  16.851  -2.934  1.00  0.68           C  
ATOM   1957  C   ALA A 121     -19.368  16.795  -4.450  1.00  0.68           C  
ATOM   1958  O   ALA A 121     -19.356  15.720  -5.042  1.00  0.68           O  
ATOM   1959  CB  ALA A 121     -20.932  16.932  -2.541  1.00  0.68           C  
ATOM   1960  H   ALA A 121     -19.234  18.594  -1.717  1.00  0.68           H  
ATOM   1961  HA  ALA A 121     -19.031  15.936  -2.524  1.00  0.68           H  
ATOM   1962 1HB  ALA A 121     -21.462  16.069  -2.939  1.00  0.68           H  
ATOM   1963 2HB  ALA A 121     -21.016  16.944  -1.453  1.00  0.68           H  
ATOM   1964 3HB  ALA A 121     -21.366  17.842  -2.947  1.00  0.68           H  
ATOM   1965  N   ALA A 122     -19.317  17.958  -5.088  1.00  0.69           N  
ATOM   1966  CA  ALA A 122     -19.231  18.037  -6.540  1.00  0.69           C  
ATOM   1967  C   ALA A 122     -17.971  17.361  -7.093  1.00  0.69           C  
ATOM   1968  O   ALA A 122     -17.979  16.869  -8.223  1.00  0.69           O  
ATOM   1969  CB  ALA A 122     -19.251  19.488  -6.981  1.00  0.69           C  
ATOM   1970  H   ALA A 122     -19.330  18.808  -4.548  1.00  0.69           H  
ATOM   1971  HA  ALA A 122     -20.098  17.523  -6.955  1.00  0.69           H  
ATOM   1972 1HB  ALA A 122     -19.218  19.533  -8.069  1.00  0.69           H  
ATOM   1973 2HB  ALA A 122     -20.161  19.967  -6.623  1.00  0.69           H  
ATOM   1974 3HB  ALA A 122     -18.379  20.002  -6.571  1.00  0.69           H  
ATOM   1975  N   ASP A 123     -16.874  17.403  -6.328  1.00  0.69           N  
ATOM   1976  CA  ASP A 123     -15.597  16.858  -6.781  1.00  0.69           C  
ATOM   1977  C   ASP A 123     -15.294  15.483  -6.189  1.00  0.69           C  
ATOM   1978  O   ASP A 123     -14.665  14.620  -6.820  1.00  0.69           O  
ATOM   1979  CB  ASP A 123     -14.454  17.789  -6.368  1.00  0.69           C  
ATOM   1980  CG  ASP A 123     -14.528  19.187  -6.953  1.00  0.69           C  
ATOM   1981  OD1 ASP A 123     -14.614  19.321  -8.140  1.00  0.69           O  
ATOM   1982  OD2 ASP A 123     -14.442  20.142  -6.193  1.00  0.69           O  
ATOM   1983  H   ASP A 123     -16.936  17.773  -5.384  1.00  0.69           H  
ATOM   1984  HA  ASP A 123     -15.624  16.771  -7.866  1.00  0.69           H  
ATOM   1985 1HB  ASP A 123     -14.430  17.863  -5.277  1.00  0.69           H  
ATOM   1986 2HB  ASP A 123     -13.519  17.348  -6.688  1.00  0.69           H  
ATOM   1987  N   PHE A 124     -15.730  15.266  -4.957  1.00  0.68           N  
ATOM   1988  CA  PHE A 124     -15.321  14.080  -4.218  1.00  0.68           C  
ATOM   1989  C   PHE A 124     -16.200  12.862  -4.488  1.00  0.68           C  
ATOM   1990  O   PHE A 124     -16.961  12.414  -3.620  1.00  0.68           O  
ATOM   1991  CB  PHE A 124     -15.284  14.453  -2.745  1.00  0.68           C  
ATOM   1992  CG  PHE A 124     -14.456  13.587  -1.841  1.00  0.68           C  
ATOM   1993  CD1 PHE A 124     -13.121  13.464  -2.044  1.00  0.68           C  
ATOM   1994  CD2 PHE A 124     -14.980  13.023  -0.744  1.00  0.68           C  
ATOM   1995  CE1 PHE A 124     -12.313  12.766  -1.175  1.00  0.68           C  
ATOM   1996  CE2 PHE A 124     -14.208  12.347   0.145  1.00  0.68           C  
ATOM   1997  CZ  PHE A 124     -12.864  12.209  -0.065  1.00  0.68           C  
ATOM   1998  H   PHE A 124     -16.288  15.980  -4.489  1.00  0.68           H  
ATOM   1999  HA  PHE A 124     -14.305  13.834  -4.524  1.00  0.68           H  
ATOM   2000 1HB  PHE A 124     -14.923  15.481  -2.650  1.00  0.68           H  
ATOM   2001 2HB  PHE A 124     -16.305  14.451  -2.365  1.00  0.68           H  
ATOM   2002  HD1 PHE A 124     -12.713  13.930  -2.908  1.00  0.68           H  
ATOM   2003  HD2 PHE A 124     -16.021  13.126  -0.573  1.00  0.68           H  
ATOM   2004  HE1 PHE A 124     -11.247  12.679  -1.368  1.00  0.68           H  
ATOM   2005  HE2 PHE A 124     -14.677  11.925   1.022  1.00  0.68           H  
ATOM   2006  HZ  PHE A 124     -12.251  11.668   0.647  1.00  0.68           H  
ATOM   2007  N   GLY A 125     -16.071  12.336  -5.708  1.00  0.66           N  
ATOM   2008  CA  GLY A 125     -16.845  11.187  -6.174  1.00  0.66           C  
ATOM   2009  C   GLY A 125     -16.215   9.892  -5.682  1.00  0.66           C  
ATOM   2010  O   GLY A 125     -15.225   9.928  -4.954  1.00  0.66           O  
ATOM   2011  H   GLY A 125     -15.423  12.816  -6.336  1.00  0.66           H  
ATOM   2012 1HA  GLY A 125     -17.872  11.266  -5.815  1.00  0.66           H  
ATOM   2013 2HA  GLY A 125     -16.881  11.191  -7.263  1.00  0.66           H  
ATOM   2014  N   ALA A 126     -16.742   8.746  -6.117  1.00  0.65           N  
ATOM   2015  CA  ALA A 126     -16.241   7.464  -5.612  1.00  0.65           C  
ATOM   2016  C   ALA A 126     -14.754   7.225  -5.872  1.00  0.65           C  
ATOM   2017  O   ALA A 126     -14.052   6.703  -5.002  1.00  0.65           O  
ATOM   2018  CB  ALA A 126     -17.028   6.327  -6.236  1.00  0.65           C  
ATOM   2019  H   ALA A 126     -17.529   8.763  -6.750  1.00  0.65           H  
ATOM   2020  HA  ALA A 126     -16.399   7.453  -4.534  1.00  0.65           H  
ATOM   2021 1HB  ALA A 126     -16.684   5.380  -5.824  1.00  0.65           H  
ATOM   2022 2HB  ALA A 126     -18.088   6.454  -6.019  1.00  0.65           H  
ATOM   2023 3HB  ALA A 126     -16.874   6.327  -7.315  1.00  0.65           H  
ATOM   2024  N   ASP A 127     -14.241   7.632  -7.033  1.00  0.63           N  
ATOM   2025  CA  ASP A 127     -12.826   7.389  -7.299  1.00  0.63           C  
ATOM   2026  C   ASP A 127     -11.953   8.226  -6.375  1.00  0.63           C  
ATOM   2027  O   ASP A 127     -10.939   7.750  -5.854  1.00  0.63           O  
ATOM   2028  CB  ASP A 127     -12.483   7.714  -8.749  1.00  0.63           C  
ATOM   2029  CG  ASP A 127     -13.061   6.722  -9.740  1.00  0.63           C  
ATOM   2030  OD1 ASP A 127     -13.501   5.677  -9.326  1.00  0.63           O  
ATOM   2031  OD2 ASP A 127     -13.063   7.021 -10.908  1.00  0.63           O  
ATOM   2032  H   ASP A 127     -14.828   8.079  -7.723  1.00  0.63           H  
ATOM   2033  HA  ASP A 127     -12.612   6.337  -7.113  1.00  0.63           H  
ATOM   2034 1HB  ASP A 127     -12.848   8.710  -8.994  1.00  0.63           H  
ATOM   2035 2HB  ASP A 127     -11.398   7.733  -8.862  1.00  0.63           H  
ATOM   2036  N   SER A 128     -12.386   9.465  -6.142  1.00  0.61           N  
ATOM   2037  CA  SER A 128     -11.657  10.389  -5.293  1.00  0.61           C  
ATOM   2038  C   SER A 128     -11.686   9.904  -3.854  1.00  0.61           C  
ATOM   2039  O   SER A 128     -10.672   9.961  -3.153  1.00  0.61           O  
ATOM   2040  CB  SER A 128     -12.258  11.770  -5.393  1.00  0.61           C  
ATOM   2041  OG  SER A 128     -12.093  12.308  -6.682  1.00  0.61           O  
ATOM   2042  H   SER A 128     -13.246   9.767  -6.575  1.00  0.61           H  
ATOM   2043  HA  SER A 128     -10.620  10.426  -5.626  1.00  0.61           H  
ATOM   2044 1HB  SER A 128     -13.312  11.719  -5.144  1.00  0.61           H  
ATOM   2045 2HB  SER A 128     -11.788  12.411  -4.668  1.00  0.61           H  
ATOM   2046  HG  SER A 128     -12.434  13.214  -6.644  1.00  0.61           H  
ATOM   2047  N   GLN A 129     -12.846   9.394  -3.425  1.00  0.60           N  
ATOM   2048  CA  GLN A 129     -12.990   8.880  -2.074  1.00  0.60           C  
ATOM   2049  C   GLN A 129     -12.086   7.682  -1.873  1.00  0.60           C  
ATOM   2050  O   GLN A 129     -11.406   7.577  -0.850  1.00  0.60           O  
ATOM   2051  CB  GLN A 129     -14.445   8.464  -1.813  1.00  0.60           C  
ATOM   2052  CG  GLN A 129     -15.422   9.619  -1.699  1.00  0.60           C  
ATOM   2053  CD  GLN A 129     -16.864   9.191  -1.630  1.00  0.60           C  
ATOM   2054  OE1 GLN A 129     -17.193   8.165  -1.017  1.00  0.60           O  
ATOM   2055  NE2 GLN A 129     -17.751   9.968  -2.255  1.00  0.60           N  
ATOM   2056  H   GLN A 129     -13.654   9.390  -4.047  1.00  0.60           H  
ATOM   2057  HA  GLN A 129     -12.701   9.654  -1.369  1.00  0.60           H  
ATOM   2058 1HB  GLN A 129     -14.785   7.828  -2.626  1.00  0.60           H  
ATOM   2059 2HB  GLN A 129     -14.498   7.883  -0.896  1.00  0.60           H  
ATOM   2060 1HG  GLN A 129     -15.215  10.090  -0.769  1.00  0.60           H  
ATOM   2061 2HG  GLN A 129     -15.288  10.321  -2.520  1.00  0.60           H  
ATOM   2062 1HE2 GLN A 129     -18.719   9.736  -2.239  1.00  0.60           H  
ATOM   2063 2HE2 GLN A 129     -17.445  10.818  -2.750  1.00  0.60           H  
ATOM   2064  N   ALA A 130     -12.029   6.796  -2.871  1.00  0.59           N  
ATOM   2065  CA  ALA A 130     -11.176   5.627  -2.773  1.00  0.59           C  
ATOM   2066  C   ALA A 130      -9.713   6.027  -2.678  1.00  0.59           C  
ATOM   2067  O   ALA A 130      -8.966   5.488  -1.855  1.00  0.59           O  
ATOM   2068  CB  ALA A 130     -11.389   4.733  -3.980  1.00  0.59           C  
ATOM   2069  H   ALA A 130     -12.614   6.915  -3.700  1.00  0.59           H  
ATOM   2070  HA  ALA A 130     -11.443   5.085  -1.867  1.00  0.59           H  
ATOM   2071 1HB  ALA A 130     -10.765   3.848  -3.895  1.00  0.59           H  
ATOM   2072 2HB  ALA A 130     -12.438   4.440  -4.032  1.00  0.59           H  
ATOM   2073 3HB  ALA A 130     -11.125   5.281  -4.886  1.00  0.59           H  
ATOM   2074  N   ALA A 131      -9.306   6.997  -3.503  1.00  0.58           N  
ATOM   2075  CA  ALA A 131      -7.932   7.470  -3.505  1.00  0.58           C  
ATOM   2076  C   ALA A 131      -7.566   8.121  -2.173  1.00  0.58           C  
ATOM   2077  O   ALA A 131      -6.477   7.888  -1.639  1.00  0.58           O  
ATOM   2078  CB  ALA A 131      -7.740   8.442  -4.649  1.00  0.58           C  
ATOM   2079  H   ALA A 131      -9.962   7.398  -4.175  1.00  0.58           H  
ATOM   2080  HA  ALA A 131      -7.278   6.613  -3.658  1.00  0.58           H  
ATOM   2081 1HB  ALA A 131      -6.710   8.768  -4.684  1.00  0.58           H  
ATOM   2082 2HB  ALA A 131      -7.990   7.949  -5.590  1.00  0.58           H  
ATOM   2083 3HB  ALA A 131      -8.391   9.305  -4.512  1.00  0.58           H  
ATOM   2084  N   MET A 132      -8.496   8.905  -1.608  1.00  0.58           N  
ATOM   2085  CA  MET A 132      -8.254   9.573  -0.337  1.00  0.58           C  
ATOM   2086  C   MET A 132      -8.168   8.556   0.773  1.00  0.58           C  
ATOM   2087  O   MET A 132      -7.297   8.652   1.638  1.00  0.58           O  
ATOM   2088  CB  MET A 132      -9.354  10.584  -0.048  1.00  0.58           C  
ATOM   2089  CG  MET A 132      -9.125  11.490   1.181  1.00  0.58           C  
ATOM   2090  SD  MET A 132      -7.639  12.544   1.046  1.00  0.58           S  
ATOM   2091  CE  MET A 132      -8.160  13.790  -0.169  1.00  0.58           C  
ATOM   2092  H   MET A 132      -9.379   9.071  -2.092  1.00  0.58           H  
ATOM   2093  HA  MET A 132      -7.300  10.088  -0.379  1.00  0.58           H  
ATOM   2094 1HB  MET A 132      -9.478  11.220  -0.920  1.00  0.58           H  
ATOM   2095 2HB  MET A 132     -10.298  10.050   0.095  1.00  0.58           H  
ATOM   2096 1HG  MET A 132      -9.990  12.135   1.328  1.00  0.58           H  
ATOM   2097 2HG  MET A 132      -9.020  10.863   2.059  1.00  0.58           H  
ATOM   2098 1HE  MET A 132      -7.347  14.498  -0.346  1.00  0.58           H  
ATOM   2099 2HE  MET A 132      -8.418  13.299  -1.108  1.00  0.58           H  
ATOM   2100 3HE  MET A 132      -9.022  14.325   0.202  1.00  0.58           H  
ATOM   2101  N   LYS A 133      -9.012   7.526   0.714  1.00  0.59           N  
ATOM   2102  CA  LYS A 133      -8.978   6.517   1.746  1.00  0.59           C  
ATOM   2103  C   LYS A 133      -7.647   5.812   1.687  1.00  0.59           C  
ATOM   2104  O   LYS A 133      -6.987   5.665   2.712  1.00  0.59           O  
ATOM   2105  CB  LYS A 133     -10.125   5.515   1.567  1.00  0.59           C  
ATOM   2106  CG  LYS A 133     -10.186   4.402   2.623  1.00  0.59           C  
ATOM   2107  CD  LYS A 133     -10.539   4.933   4.014  1.00  0.59           C  
ATOM   2108  CE  LYS A 133     -10.665   3.785   5.026  1.00  0.59           C  
ATOM   2109  NZ  LYS A 133     -10.977   4.276   6.397  1.00  0.59           N  
ATOM   2110  H   LYS A 133      -9.718   7.471  -0.020  1.00  0.59           H  
ATOM   2111  HA  LYS A 133      -9.056   6.992   2.717  1.00  0.59           H  
ATOM   2112 1HB  LYS A 133     -11.075   6.051   1.575  1.00  0.59           H  
ATOM   2113 2HB  LYS A 133     -10.034   5.043   0.588  1.00  0.59           H  
ATOM   2114 1HG  LYS A 133     -10.931   3.665   2.326  1.00  0.59           H  
ATOM   2115 2HG  LYS A 133      -9.216   3.900   2.672  1.00  0.59           H  
ATOM   2116 1HD  LYS A 133      -9.760   5.619   4.354  1.00  0.59           H  
ATOM   2117 2HD  LYS A 133     -11.484   5.469   3.971  1.00  0.59           H  
ATOM   2118 1HE  LYS A 133     -11.450   3.105   4.706  1.00  0.59           H  
ATOM   2119 2HE  LYS A 133      -9.720   3.243   5.060  1.00  0.59           H  
ATOM   2120 1HZ  LYS A 133     -11.028   3.493   7.062  1.00  0.59           H  
ATOM   2121 2HZ  LYS A 133     -10.242   4.886   6.717  1.00  0.59           H  
ATOM   2122 3HZ  LYS A 133     -11.848   4.771   6.413  1.00  0.59           H  
ATOM   2123  N   LYS A 134      -7.208   5.434   0.488  1.00  0.60           N  
ATOM   2124  CA  LYS A 134      -5.948   4.728   0.358  1.00  0.60           C  
ATOM   2125  C   LYS A 134      -4.796   5.595   0.890  1.00  0.60           C  
ATOM   2126  O   LYS A 134      -3.923   5.103   1.608  1.00  0.60           O  
ATOM   2127  CB  LYS A 134      -5.747   4.304  -1.099  1.00  0.60           C  
ATOM   2128  CG  LYS A 134      -4.552   3.419  -1.373  1.00  0.60           C  
ATOM   2129  CD  LYS A 134      -4.535   2.995  -2.836  1.00  0.60           C  
ATOM   2130  CE  LYS A 134      -3.286   2.210  -3.180  1.00  0.60           C  
ATOM   2131  NZ  LYS A 134      -3.265   1.795  -4.624  1.00  0.60           N  
ATOM   2132  H   LYS A 134      -7.781   5.597  -0.342  1.00  0.60           H  
ATOM   2133  HA  LYS A 134      -5.997   3.825   0.969  1.00  0.60           H  
ATOM   2134 1HB  LYS A 134      -6.640   3.786  -1.448  1.00  0.60           H  
ATOM   2135 2HB  LYS A 134      -5.639   5.202  -1.716  1.00  0.60           H  
ATOM   2136 1HG  LYS A 134      -3.643   3.918  -1.132  1.00  0.60           H  
ATOM   2137 2HG  LYS A 134      -4.619   2.527  -0.752  1.00  0.60           H  
ATOM   2138 1HD  LYS A 134      -5.406   2.371  -3.042  1.00  0.60           H  
ATOM   2139 2HD  LYS A 134      -4.597   3.871  -3.480  1.00  0.60           H  
ATOM   2140 1HE  LYS A 134      -2.422   2.830  -2.975  1.00  0.60           H  
ATOM   2141 2HE  LYS A 134      -3.235   1.322  -2.555  1.00  0.60           H  
ATOM   2142 1HZ  LYS A 134      -2.417   1.285  -4.812  1.00  0.60           H  
ATOM   2143 2HZ  LYS A 134      -4.063   1.214  -4.820  1.00  0.60           H  
ATOM   2144 3HZ  LYS A 134      -3.305   2.638  -5.242  1.00  0.60           H  
ATOM   2145  N   ALA A 135      -4.797   6.900   0.562  1.00  0.61           N  
ATOM   2146  CA  ALA A 135      -3.745   7.804   1.040  1.00  0.61           C  
ATOM   2147  C   ALA A 135      -3.716   7.879   2.553  1.00  0.61           C  
ATOM   2148  O   ALA A 135      -2.642   7.909   3.171  1.00  0.61           O  
ATOM   2149  CB  ALA A 135      -3.960   9.194   0.496  1.00  0.61           C  
ATOM   2150  H   ALA A 135      -5.528   7.267  -0.048  1.00  0.61           H  
ATOM   2151  HA  ALA A 135      -2.787   7.432   0.703  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135      -3.162   9.827   0.841  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135      -3.956   9.166  -0.570  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135      -4.919   9.582   0.843  1.00  0.61           H  
ATOM   2155  N   LEU A 136      -4.892   7.880   3.160  1.00  0.63           N  
ATOM   2156  CA  LEU A 136      -4.972   7.962   4.595  1.00  0.63           C  
ATOM   2157  C   LEU A 136      -4.606   6.624   5.239  1.00  0.63           C  
ATOM   2158  O   LEU A 136      -3.994   6.604   6.311  1.00  0.63           O  
ATOM   2159  CB  LEU A 136      -6.347   8.477   4.982  1.00  0.63           C  
ATOM   2160  CG  LEU A 136      -6.590   9.952   4.528  1.00  0.63           C  
ATOM   2161  CD1 LEU A 136      -8.008  10.396   4.824  1.00  0.63           C  
ATOM   2162  CD2 LEU A 136      -5.612  10.830   5.210  1.00  0.63           C  
ATOM   2163  H   LEU A 136      -5.755   7.868   2.610  1.00  0.63           H  
ATOM   2164  HA  LEU A 136      -4.249   8.702   4.930  1.00  0.63           H  
ATOM   2165 1HB  LEU A 136      -7.106   7.843   4.518  1.00  0.63           H  
ATOM   2166 2HB  LEU A 136      -6.442   8.427   6.055  1.00  0.63           H  
ATOM   2167  HG  LEU A 136      -6.438  10.023   3.457  1.00  0.63           H  
ATOM   2168 1HD1 LEU A 136      -8.147  11.422   4.482  1.00  0.63           H  
ATOM   2169 2HD1 LEU A 136      -8.689   9.745   4.302  1.00  0.63           H  
ATOM   2170 3HD1 LEU A 136      -8.197  10.348   5.879  1.00  0.63           H  
ATOM   2171 1HD2 LEU A 136      -5.771  11.833   4.866  1.00  0.63           H  
ATOM   2172 2HD2 LEU A 136      -5.755  10.778   6.293  1.00  0.63           H  
ATOM   2173 3HD2 LEU A 136      -4.602  10.510   4.959  1.00  0.63           H  
ATOM   2174  N   GLU A 137      -4.936   5.502   4.581  1.00  0.64           N  
ATOM   2175  CA  GLU A 137      -4.528   4.196   5.091  1.00  0.64           C  
ATOM   2176  C   GLU A 137      -3.005   4.097   5.065  1.00  0.64           C  
ATOM   2177  O   GLU A 137      -2.401   3.594   6.006  1.00  0.64           O  
ATOM   2178  CB  GLU A 137      -5.149   3.035   4.297  1.00  0.64           C  
ATOM   2179  CG  GLU A 137      -6.650   2.820   4.514  1.00  0.64           C  
ATOM   2180  CD  GLU A 137      -7.218   1.693   3.674  1.00  0.64           C  
ATOM   2181  OE1 GLU A 137      -6.534   1.215   2.799  1.00  0.64           O  
ATOM   2182  OE2 GLU A 137      -8.330   1.291   3.935  1.00  0.64           O  
ATOM   2183  H   GLU A 137      -5.476   5.560   3.721  1.00  0.64           H  
ATOM   2184  HA  GLU A 137      -4.857   4.110   6.127  1.00  0.64           H  
ATOM   2185 1HB  GLU A 137      -4.992   3.209   3.234  1.00  0.64           H  
ATOM   2186 2HB  GLU A 137      -4.637   2.108   4.554  1.00  0.64           H  
ATOM   2187 1HG  GLU A 137      -6.821   2.594   5.566  1.00  0.64           H  
ATOM   2188 2HG  GLU A 137      -7.177   3.740   4.286  1.00  0.64           H  
ATOM   2189  N   LEU A 138      -2.379   4.638   4.010  1.00  0.65           N  
ATOM   2190  CA  LEU A 138      -0.921   4.652   3.900  1.00  0.65           C  
ATOM   2191  C   LEU A 138      -0.342   5.412   5.088  1.00  0.65           C  
ATOM   2192  O   LEU A 138       0.515   4.896   5.809  1.00  0.65           O  
ATOM   2193  CB  LEU A 138      -0.494   5.306   2.580  1.00  0.65           C  
ATOM   2194  CG  LEU A 138       0.996   5.479   2.350  1.00  0.65           C  
ATOM   2195  CD1 LEU A 138       1.651   4.118   2.303  1.00  0.65           C  
ATOM   2196  CD2 LEU A 138       1.195   6.265   1.055  1.00  0.65           C  
ATOM   2197  H   LEU A 138      -2.937   5.018   3.245  1.00  0.65           H  
ATOM   2198  HA  LEU A 138      -0.556   3.627   3.925  1.00  0.65           H  
ATOM   2199 1HB  LEU A 138      -0.890   4.707   1.757  1.00  0.65           H  
ATOM   2200 2HB  LEU A 138      -0.941   6.285   2.517  1.00  0.65           H  
ATOM   2201  HG  LEU A 138       1.443   6.034   3.181  1.00  0.65           H  
ATOM   2202 1HD1 LEU A 138       2.724   4.231   2.145  1.00  0.65           H  
ATOM   2203 2HD1 LEU A 138       1.480   3.601   3.248  1.00  0.65           H  
ATOM   2204 3HD1 LEU A 138       1.223   3.550   1.499  1.00  0.65           H  
ATOM   2205 1HD2 LEU A 138       2.262   6.400   0.872  1.00  0.65           H  
ATOM   2206 2HD2 LEU A 138       0.747   5.727   0.236  1.00  0.65           H  
ATOM   2207 3HD2 LEU A 138       0.713   7.236   1.151  1.00  0.65           H  
ATOM   2208  N   PHE A 139      -0.868   6.615   5.341  1.00  0.66           N  
ATOM   2209  CA  PHE A 139      -0.441   7.397   6.494  1.00  0.66           C  
ATOM   2210  C   PHE A 139      -0.591   6.610   7.785  1.00  0.66           C  
ATOM   2211  O   PHE A 139       0.372   6.470   8.546  1.00  0.66           O  
ATOM   2212  CB  PHE A 139      -1.260   8.694   6.574  1.00  0.66           C  
ATOM   2213  CG  PHE A 139      -1.159   9.458   7.888  1.00  0.66           C  
ATOM   2214  CD1 PHE A 139      -0.072  10.219   8.229  1.00  0.66           C  
ATOM   2215  CD2 PHE A 139      -2.227   9.409   8.779  1.00  0.66           C  
ATOM   2216  CE1 PHE A 139      -0.034  10.920   9.430  1.00  0.66           C  
ATOM   2217  CE2 PHE A 139      -2.195  10.096   9.971  1.00  0.66           C  
ATOM   2218  CZ  PHE A 139      -1.095  10.855  10.299  1.00  0.66           C  
ATOM   2219  H   PHE A 139      -1.573   6.999   4.705  1.00  0.66           H  
ATOM   2220  HA  PHE A 139       0.613   7.650   6.366  1.00  0.66           H  
ATOM   2221 1HB  PHE A 139      -0.955   9.358   5.769  1.00  0.66           H  
ATOM   2222 2HB  PHE A 139      -2.303   8.463   6.409  1.00  0.66           H  
ATOM   2223  HD1 PHE A 139       0.754  10.258   7.553  1.00  0.66           H  
ATOM   2224  HD2 PHE A 139      -3.107   8.809   8.519  1.00  0.66           H  
ATOM   2225  HE1 PHE A 139       0.836  11.520   9.689  1.00  0.66           H  
ATOM   2226  HE2 PHE A 139      -3.043  10.039  10.646  1.00  0.66           H  
ATOM   2227  HZ  PHE A 139      -1.067  11.400  11.241  1.00  0.66           H  
ATOM   2228  N   ARG A 140      -1.777   6.055   8.023  1.00  0.67           N  
ATOM   2229  CA  ARG A 140      -2.002   5.317   9.251  1.00  0.67           C  
ATOM   2230  C   ARG A 140      -1.055   4.133   9.407  1.00  0.67           C  
ATOM   2231  O   ARG A 140      -0.512   3.918  10.493  1.00  0.67           O  
ATOM   2232  CB  ARG A 140      -3.437   4.834   9.358  1.00  0.67           C  
ATOM   2233  CG  ARG A 140      -3.692   4.072  10.642  1.00  0.67           C  
ATOM   2234  CD  ARG A 140      -5.115   3.710  10.871  1.00  0.67           C  
ATOM   2235  NE  ARG A 140      -5.667   2.809   9.888  1.00  0.67           N  
ATOM   2236  CZ  ARG A 140      -5.379   1.491   9.796  1.00  0.67           C  
ATOM   2237  NH1 ARG A 140      -4.487   0.951  10.599  1.00  0.67           N  
ATOM   2238  NH2 ARG A 140      -5.993   0.737   8.901  1.00  0.67           N  
ATOM   2239  H   ARG A 140      -2.539   6.170   7.356  1.00  0.67           H  
ATOM   2240  HA  ARG A 140      -1.828   6.002  10.081  1.00  0.67           H  
ATOM   2241 1HB  ARG A 140      -4.123   5.682   9.310  1.00  0.67           H  
ATOM   2242 2HB  ARG A 140      -3.664   4.174   8.515  1.00  0.67           H  
ATOM   2243 1HG  ARG A 140      -3.106   3.152  10.630  1.00  0.67           H  
ATOM   2244 2HG  ARG A 140      -3.368   4.688  11.474  1.00  0.67           H  
ATOM   2245 1HD  ARG A 140      -5.245   3.257  11.842  1.00  0.67           H  
ATOM   2246 2HD  ARG A 140      -5.695   4.630  10.833  1.00  0.67           H  
ATOM   2247  HE  ARG A 140      -6.404   3.186   9.286  1.00  0.67           H  
ATOM   2248 1HH1 ARG A 140      -4.014   1.522  11.283  1.00  0.67           H  
ATOM   2249 2HH1 ARG A 140      -4.272  -0.033  10.524  1.00  0.67           H  
ATOM   2250 1HH2 ARG A 140      -6.687   1.143   8.284  1.00  0.67           H  
ATOM   2251 2HH2 ARG A 140      -5.773  -0.244   8.836  1.00  0.67           H  
ATOM   2252  N   ASN A 141      -0.844   3.366   8.335  1.00  0.67           N  
ATOM   2253  CA  ASN A 141       0.025   2.199   8.384  1.00  0.67           C  
ATOM   2254  C   ASN A 141       1.477   2.586   8.668  1.00  0.67           C  
ATOM   2255  O   ASN A 141       2.175   1.909   9.437  1.00  0.67           O  
ATOM   2256  CB  ASN A 141      -0.085   1.432   7.082  1.00  0.67           C  
ATOM   2257  CG  ASN A 141      -1.397   0.697   6.946  1.00  0.67           C  
ATOM   2258  OD1 ASN A 141      -2.058   0.379   7.946  1.00  0.67           O  
ATOM   2259  ND2 ASN A 141      -1.804   0.437   5.726  1.00  0.67           N  
ATOM   2260  H   ASN A 141      -1.315   3.589   7.459  1.00  0.67           H  
ATOM   2261  HA  ASN A 141      -0.309   1.557   9.198  1.00  0.67           H  
ATOM   2262 1HB  ASN A 141       0.022   2.127   6.244  1.00  0.67           H  
ATOM   2263 2HB  ASN A 141       0.727   0.715   7.025  1.00  0.67           H  
ATOM   2264 1HD2 ASN A 141      -2.672  -0.035   5.580  1.00  0.67           H  
ATOM   2265 2HD2 ASN A 141      -1.265   0.728   4.940  1.00  0.67           H  
ATOM   2266  N   ASP A 142       1.936   3.705   8.099  1.00  0.67           N  
ATOM   2267  CA  ASP A 142       3.296   4.129   8.386  1.00  0.67           C  
ATOM   2268  C   ASP A 142       3.408   4.615   9.837  1.00  0.67           C  
ATOM   2269  O   ASP A 142       4.377   4.293  10.537  1.00  0.67           O  
ATOM   2270  CB  ASP A 142       3.756   5.214   7.420  1.00  0.67           C  
ATOM   2271  CG  ASP A 142       4.084   4.746   5.995  1.00  0.67           C  
ATOM   2272  OD1 ASP A 142       4.178   3.566   5.756  1.00  0.67           O  
ATOM   2273  OD2 ASP A 142       4.295   5.601   5.165  1.00  0.67           O  
ATOM   2274  H   ASP A 142       1.350   4.241   7.454  1.00  0.67           H  
ATOM   2275  HA  ASP A 142       3.957   3.271   8.264  1.00  0.67           H  
ATOM   2276 1HB  ASP A 142       2.954   5.949   7.344  1.00  0.67           H  
ATOM   2277 2HB  ASP A 142       4.629   5.708   7.834  1.00  0.67           H  
ATOM   2278  N   MET A 143       2.393   5.345  10.314  1.00  0.66           N  
ATOM   2279  CA  MET A 143       2.380   5.807  11.699  1.00  0.66           C  
ATOM   2280  C   MET A 143       2.397   4.611  12.640  1.00  0.66           C  
ATOM   2281  O   MET A 143       3.152   4.595  13.609  1.00  0.66           O  
ATOM   2282  CB  MET A 143       1.151   6.669  11.953  1.00  0.66           C  
ATOM   2283  CG  MET A 143       1.170   8.065  11.331  1.00  0.66           C  
ATOM   2284  SD  MET A 143       2.284   9.199  12.162  1.00  0.66           S  
ATOM   2285  CE  MET A 143       1.323   9.471  13.650  1.00  0.66           C  
ATOM   2286  H   MET A 143       1.615   5.595   9.700  1.00  0.66           H  
ATOM   2287  HA  MET A 143       3.278   6.397  11.880  1.00  0.66           H  
ATOM   2288 1HB  MET A 143       0.276   6.155  11.571  1.00  0.66           H  
ATOM   2289 2HB  MET A 143       1.023   6.784  13.026  1.00  0.66           H  
ATOM   2290 1HG  MET A 143       1.473   7.988  10.288  1.00  0.66           H  
ATOM   2291 2HG  MET A 143       0.172   8.479  11.358  1.00  0.66           H  
ATOM   2292 1HE  MET A 143       1.836  10.161  14.304  1.00  0.66           H  
ATOM   2293 2HE  MET A 143       0.351   9.886  13.383  1.00  0.66           H  
ATOM   2294 3HE  MET A 143       1.182   8.523  14.159  1.00  0.66           H  
ATOM   2295  N   ALA A 144       1.587   3.587  12.327  1.00  0.65           N  
ATOM   2296  CA  ALA A 144       1.505   2.363  13.117  1.00  0.65           C  
ATOM   2297  C   ALA A 144       2.835   1.636  13.168  1.00  0.65           C  
ATOM   2298  O   ALA A 144       3.246   1.116  14.210  1.00  0.65           O  
ATOM   2299  CB  ALA A 144       0.460   1.439  12.540  1.00  0.65           C  
ATOM   2300  H   ALA A 144       0.980   3.671  11.514  1.00  0.65           H  
ATOM   2301  HA  ALA A 144       1.220   2.635  14.126  1.00  0.65           H  
ATOM   2302 1HB  ALA A 144       0.382   0.543  13.152  1.00  0.65           H  
ATOM   2303 2HB  ALA A 144      -0.485   1.948  12.511  1.00  0.65           H  
ATOM   2304 3HB  ALA A 144       0.745   1.164  11.528  1.00  0.65           H  
ATOM   2305  N   SER A 145       3.547   1.613  12.042  1.00  0.64           N  
ATOM   2306  CA  SER A 145       4.831   0.944  12.031  1.00  0.64           C  
ATOM   2307  C   SER A 145       5.767   1.662  12.993  1.00  0.64           C  
ATOM   2308  O   SER A 145       6.453   1.027  13.800  1.00  0.64           O  
ATOM   2309  CB  SER A 145       5.401   0.932  10.629  1.00  0.64           C  
ATOM   2310  OG  SER A 145       4.598   0.163   9.766  1.00  0.64           O  
ATOM   2311  H   SER A 145       3.177   2.022  11.182  1.00  0.64           H  
ATOM   2312  HA  SER A 145       4.697  -0.082  12.372  1.00  0.64           H  
ATOM   2313 1HB  SER A 145       5.469   1.952  10.253  1.00  0.64           H  
ATOM   2314 2HB  SER A 145       6.410   0.525  10.653  1.00  0.64           H  
ATOM   2315  HG  SER A 145       3.762   0.671   9.657  1.00  0.64           H  
ATOM   2316  N   LYS A 146       5.726   2.995  12.973  1.00  0.63           N  
ATOM   2317  CA  LYS A 146       6.569   3.767  13.868  1.00  0.63           C  
ATOM   2318  C   LYS A 146       6.099   3.664  15.311  1.00  0.63           C  
ATOM   2319  O   LYS A 146       6.921   3.607  16.227  1.00  0.63           O  
ATOM   2320  CB  LYS A 146       6.649   5.213  13.405  1.00  0.63           C  
ATOM   2321  CG  LYS A 146       7.463   5.395  12.157  1.00  0.63           C  
ATOM   2322  CD  LYS A 146       8.922   5.052  12.453  1.00  0.63           C  
ATOM   2323  CE  LYS A 146       9.790   5.147  11.221  1.00  0.63           C  
ATOM   2324  NZ  LYS A 146      11.202   4.743  11.489  1.00  0.63           N  
ATOM   2325  H   LYS A 146       5.130   3.473  12.292  1.00  0.63           H  
ATOM   2326  HA  LYS A 146       7.575   3.351  13.823  1.00  0.63           H  
ATOM   2327 1HB  LYS A 146       5.645   5.571  13.192  1.00  0.63           H  
ATOM   2328 2HB  LYS A 146       7.078   5.822  14.186  1.00  0.63           H  
ATOM   2329 1HG  LYS A 146       7.081   4.736  11.374  1.00  0.63           H  
ATOM   2330 2HG  LYS A 146       7.390   6.430  11.815  1.00  0.63           H  
ATOM   2331 1HD  LYS A 146       9.311   5.731  13.216  1.00  0.63           H  
ATOM   2332 2HD  LYS A 146       8.980   4.034  12.842  1.00  0.63           H  
ATOM   2333 1HE  LYS A 146       9.380   4.483  10.463  1.00  0.63           H  
ATOM   2334 2HE  LYS A 146       9.779   6.169  10.845  1.00  0.63           H  
ATOM   2335 1HZ  LYS A 146      11.738   4.802  10.600  1.00  0.63           H  
ATOM   2336 2HZ  LYS A 146      11.613   5.339  12.173  1.00  0.63           H  
ATOM   2337 3HZ  LYS A 146      11.213   3.779  11.856  1.00  0.63           H  
ATOM   2338  N   TYR A 147       4.791   3.561  15.532  1.00  0.61           N  
ATOM   2339  CA  TYR A 147       4.310   3.448  16.896  1.00  0.61           C  
ATOM   2340  C   TYR A 147       4.930   2.225  17.542  1.00  0.61           C  
ATOM   2341  O   TYR A 147       5.466   2.298  18.656  1.00  0.61           O  
ATOM   2342  CB  TYR A 147       2.789   3.253  16.930  1.00  0.61           C  
ATOM   2343  CG  TYR A 147       1.943   4.452  16.695  1.00  0.61           C  
ATOM   2344  CD1 TYR A 147       0.624   4.301  16.308  1.00  0.61           C  
ATOM   2345  CD2 TYR A 147       2.453   5.683  16.874  1.00  0.61           C  
ATOM   2346  CE1 TYR A 147      -0.157   5.405  16.127  1.00  0.61           C  
ATOM   2347  CE2 TYR A 147       1.668   6.765  16.706  1.00  0.61           C  
ATOM   2348  CZ  TYR A 147       0.372   6.643  16.340  1.00  0.61           C  
ATOM   2349  OH  TYR A 147      -0.409   7.760  16.190  1.00  0.61           O  
ATOM   2350  H   TYR A 147       4.135   3.614  14.759  1.00  0.61           H  
ATOM   2351  HA  TYR A 147       4.602   4.331  17.460  1.00  0.61           H  
ATOM   2352 1HB  TYR A 147       2.521   2.516  16.186  1.00  0.61           H  
ATOM   2353 2HB  TYR A 147       2.517   2.824  17.885  1.00  0.61           H  
ATOM   2354  HD1 TYR A 147       0.215   3.308  16.160  1.00  0.61           H  
ATOM   2355  HD2 TYR A 147       3.487   5.801  17.160  1.00  0.61           H  
ATOM   2356  HE1 TYR A 147      -1.171   5.310  15.834  1.00  0.61           H  
ATOM   2357  HE2 TYR A 147       2.077   7.718  16.869  1.00  0.61           H  
ATOM   2358  HH  TYR A 147       0.115   8.543  16.373  1.00  0.61           H  
ATOM   2359  N   LYS A 148       4.970   1.128  16.777  1.00  0.60           N  
ATOM   2360  CA  LYS A 148       5.542  -0.118  17.254  1.00  0.60           C  
ATOM   2361  C   LYS A 148       7.047   0.020  17.490  1.00  0.60           C  
ATOM   2362  O   LYS A 148       7.564  -0.464  18.499  1.00  0.60           O  
ATOM   2363  CB  LYS A 148       5.229  -1.233  16.262  1.00  0.60           C  
ATOM   2364  CG  LYS A 148       3.751  -1.624  16.237  1.00  0.60           C  
ATOM   2365  CD  LYS A 148       3.469  -2.695  15.198  1.00  0.60           C  
ATOM   2366  CE  LYS A 148       1.989  -3.049  15.160  1.00  0.60           C  
ATOM   2367  NZ  LYS A 148       1.690  -4.069  14.118  1.00  0.60           N  
ATOM   2368  H   LYS A 148       4.529   1.153  15.853  1.00  0.60           H  
ATOM   2369  HA  LYS A 148       5.071  -0.363  18.208  1.00  0.60           H  
ATOM   2370 1HB  LYS A 148       5.505  -0.908  15.257  1.00  0.60           H  
ATOM   2371 2HB  LYS A 148       5.820  -2.114  16.499  1.00  0.60           H  
ATOM   2372 1HG  LYS A 148       3.452  -1.985  17.222  1.00  0.60           H  
ATOM   2373 2HG  LYS A 148       3.156  -0.740  16.003  1.00  0.60           H  
ATOM   2374 1HD  LYS A 148       3.770  -2.325  14.215  1.00  0.60           H  
ATOM   2375 2HD  LYS A 148       4.046  -3.590  15.425  1.00  0.60           H  
ATOM   2376 1HE  LYS A 148       1.690  -3.436  16.133  1.00  0.60           H  
ATOM   2377 2HE  LYS A 148       1.415  -2.146  14.946  1.00  0.60           H  
ATOM   2378 1HZ  LYS A 148       0.701  -4.277  14.121  1.00  0.60           H  
ATOM   2379 2HZ  LYS A 148       1.955  -3.710  13.211  1.00  0.60           H  
ATOM   2380 3HZ  LYS A 148       2.210  -4.913  14.311  1.00  0.60           H  
ATOM   2381  N   GLU A 149       7.755   0.741  16.608  1.00  0.60           N  
ATOM   2382  CA  GLU A 149       9.200   0.941  16.787  1.00  0.60           C  
ATOM   2383  C   GLU A 149       9.500   1.716  18.075  1.00  0.60           C  
ATOM   2384  O   GLU A 149      10.541   1.510  18.702  1.00  0.60           O  
ATOM   2385  CB  GLU A 149       9.841   1.642  15.581  1.00  0.60           C  
ATOM   2386  CG  GLU A 149       9.903   0.774  14.304  1.00  0.60           C  
ATOM   2387  CD  GLU A 149      10.554   1.462  13.101  1.00  0.60           C  
ATOM   2388  OE1 GLU A 149      11.019   2.575  13.236  1.00  0.60           O  
ATOM   2389  OE2 GLU A 149      10.575   0.876  12.047  1.00  0.60           O  
ATOM   2390  H   GLU A 149       7.290   1.112  15.776  1.00  0.60           H  
ATOM   2391  HA  GLU A 149       9.665  -0.040  16.878  1.00  0.60           H  
ATOM   2392 1HB  GLU A 149       9.282   2.547  15.351  1.00  0.60           H  
ATOM   2393 2HB  GLU A 149      10.856   1.943  15.834  1.00  0.60           H  
ATOM   2394 1HG  GLU A 149      10.460  -0.133  14.531  1.00  0.60           H  
ATOM   2395 2HG  GLU A 149       8.893   0.482  14.040  1.00  0.60           H  
ATOM   2396  N   PHE A 150       8.563   2.568  18.502  1.00  0.62           N  
ATOM   2397  CA  PHE A 150       8.735   3.335  19.733  1.00  0.62           C  
ATOM   2398  C   PHE A 150       8.223   2.578  20.968  1.00  0.62           C  
ATOM   2399  O   PHE A 150       8.198   3.133  22.068  1.00  0.62           O  
ATOM   2400  CB  PHE A 150       8.030   4.700  19.662  1.00  0.62           C  
ATOM   2401  CG  PHE A 150       8.667   5.687  18.709  1.00  0.62           C  
ATOM   2402  CD1 PHE A 150       8.034   6.083  17.534  1.00  0.62           C  
ATOM   2403  CD2 PHE A 150       9.926   6.197  18.980  1.00  0.62           C  
ATOM   2404  CE1 PHE A 150       8.650   6.961  16.660  1.00  0.62           C  
ATOM   2405  CE2 PHE A 150      10.539   7.073  18.110  1.00  0.62           C  
ATOM   2406  CZ  PHE A 150       9.902   7.450  16.949  1.00  0.62           C  
ATOM   2407  H   PHE A 150       7.736   2.721  17.919  1.00  0.62           H  
ATOM   2408  HA  PHE A 150       9.800   3.518  19.870  1.00  0.62           H  
ATOM   2409 1HB  PHE A 150       6.998   4.541  19.337  1.00  0.62           H  
ATOM   2410 2HB  PHE A 150       7.994   5.147  20.651  1.00  0.62           H  
ATOM   2411  HD1 PHE A 150       7.043   5.700  17.309  1.00  0.62           H  
ATOM   2412  HD2 PHE A 150      10.437   5.893  19.895  1.00  0.62           H  
ATOM   2413  HE1 PHE A 150       8.147   7.274  15.746  1.00  0.62           H  
ATOM   2414  HE2 PHE A 150      11.530   7.466  18.337  1.00  0.62           H  
ATOM   2415  HZ  PHE A 150      10.386   8.143  16.268  1.00  0.62           H  
ATOM   2416  N   GLY A 151       7.824   1.308  20.794  1.00  0.67           N  
ATOM   2417  CA  GLY A 151       7.341   0.472  21.889  1.00  0.67           C  
ATOM   2418  C   GLY A 151       5.863   0.664  22.232  1.00  0.67           C  
ATOM   2419  O   GLY A 151       5.405   0.217  23.287  1.00  0.67           O  
ATOM   2420  H   GLY A 151       7.862   0.883  19.869  1.00  0.67           H  
ATOM   2421 1HA  GLY A 151       7.510  -0.572  21.622  1.00  0.67           H  
ATOM   2422 2HA  GLY A 151       7.944   0.667  22.774  1.00  0.67           H  
ATOM   2423  N   PHE A 152       5.120   1.352  21.371  1.00  0.74           N  
ATOM   2424  CA  PHE A 152       3.717   1.621  21.634  1.00  0.74           C  
ATOM   2425  C   PHE A 152       2.786   0.738  20.812  1.00  0.74           C  
ATOM   2426  O   PHE A 152       2.787   0.778  19.584  1.00  0.74           O  
ATOM   2427  CB  PHE A 152       3.442   3.084  21.359  1.00  0.74           C  
ATOM   2428  CG  PHE A 152       2.075   3.539  21.616  1.00  0.74           C  
ATOM   2429  CD1 PHE A 152       1.567   3.555  22.898  1.00  0.74           C  
ATOM   2430  CD2 PHE A 152       1.292   3.981  20.583  1.00  0.74           C  
ATOM   2431  CE1 PHE A 152       0.298   3.999  23.128  1.00  0.74           C  
ATOM   2432  CE2 PHE A 152       0.042   4.418  20.805  1.00  0.74           C  
ATOM   2433  CZ  PHE A 152      -0.465   4.427  22.086  1.00  0.74           C  
ATOM   2434  H   PHE A 152       5.520   1.690  20.496  1.00  0.74           H  
ATOM   2435  HA  PHE A 152       3.521   1.429  22.689  1.00  0.74           H  
ATOM   2436 1HB  PHE A 152       4.114   3.689  21.967  1.00  0.74           H  
ATOM   2437 2HB  PHE A 152       3.674   3.294  20.316  1.00  0.74           H  
ATOM   2438  HD1 PHE A 152       2.185   3.210  23.725  1.00  0.74           H  
ATOM   2439  HD2 PHE A 152       1.690   3.984  19.582  1.00  0.74           H  
ATOM   2440  HE1 PHE A 152      -0.106   4.010  24.141  1.00  0.74           H  
ATOM   2441  HE2 PHE A 152      -0.551   4.760  19.967  1.00  0.74           H  
ATOM   2442  HZ  PHE A 152      -1.469   4.775  22.277  1.00  0.74           H  
ATOM   2443  N   GLN A 153       1.971  -0.055  21.497  1.00  0.83           N  
ATOM   2444  CA  GLN A 153       1.039  -0.959  20.829  1.00  0.83           C  
ATOM   2445  C   GLN A 153      -0.408  -0.550  21.088  1.00  0.83           C  
ATOM   2446  O   GLN A 153      -1.332  -1.345  20.921  1.00  0.83           O  
ATOM   2447  CB  GLN A 153       1.277  -2.404  21.275  1.00  0.83           C  
ATOM   2448  CG  GLN A 153       2.657  -2.954  20.906  1.00  0.83           C  
ATOM   2449  CD  GLN A 153       2.854  -4.405  21.351  1.00  0.83           C  
ATOM   2450  OE1 GLN A 153       2.495  -4.783  22.471  1.00  0.83           O  
ATOM   2451  NE2 GLN A 153       3.426  -5.222  20.471  1.00  0.83           N  
ATOM   2452  H   GLN A 153       2.008  -0.046  22.509  1.00  0.83           H  
ATOM   2453  HA  GLN A 153       1.211  -0.903  19.754  1.00  0.83           H  
ATOM   2454 1HB  GLN A 153       1.165  -2.472  22.358  1.00  0.83           H  
ATOM   2455 2HB  GLN A 153       0.523  -3.051  20.828  1.00  0.83           H  
ATOM   2456 1HG  GLN A 153       2.776  -2.906  19.822  1.00  0.83           H  
ATOM   2457 2HG  GLN A 153       3.421  -2.343  21.390  1.00  0.83           H  
ATOM   2458 1HE2 GLN A 153       3.580  -6.182  20.706  1.00  0.83           H  
ATOM   2459 2HE2 GLN A 153       3.704  -4.878  19.575  1.00  0.83           H  
ATOM   2460  N   GLY A 154      -0.595   0.690  21.512  1.00  0.94           N  
ATOM   2461  CA  GLY A 154      -1.917   1.214  21.817  1.00  0.94           C  
ATOM   2462  C   GLY A 154      -2.048   1.494  23.305  1.00  0.94           C  
ATOM   2463  O   GLY A 154      -1.121   1.234  24.074  1.00  0.94           O  
ATOM   2464  H   GLY A 154       0.212   1.290  21.616  1.00  0.94           H  
ATOM   2465 1HA  GLY A 154      -2.079   2.128  21.258  1.00  0.94           H  
ATOM   2466 2HA  GLY A 154      -2.680   0.503  21.504  1.00  0.94           H  
ENDMDL

