REMARK ID 654348 DOMAINID 647590 MODEL 1 nmb-esm7k2
MODEL     1
ATOM      1  N   GLY A   1      -0.728   4.589   0.821  1.00  2.60           N  
ATOM      2  CA  GLY A   1      -0.093   4.943  -0.443  1.00  2.60           C  
ATOM      3  C   GLY A   1       1.197   5.723  -0.223  1.00  2.60           C  
ATOM      4  O   GLY A   1       1.239   6.677   0.563  1.00  2.60           O  
ATOM      5  H   GLY A   1      -1.247   5.294   1.327  1.00  2.60           H  
ATOM      6 1HA  GLY A   1       0.119   4.034  -1.008  1.00  2.60           H  
ATOM      7 2HA  GLY A   1      -0.784   5.537  -1.042  1.00  2.60           H  
ATOM      8  N   ALA A   2       2.230   5.375  -0.992  1.00  2.47           N  
ATOM      9  CA  ALA A   2       3.528   6.035  -0.877  1.00  2.47           C  
ATOM     10  C   ALA A   2       3.396   7.525  -1.088  1.00  2.47           C  
ATOM     11  O   ALA A   2       4.089   8.305  -0.438  1.00  2.47           O  
ATOM     12  CB  ALA A   2       4.507   5.475  -1.891  1.00  2.47           C  
ATOM     13  H   ALA A   2       2.124   4.604  -1.636  1.00  2.47           H  
ATOM     14  HA  ALA A   2       3.909   5.864   0.131  1.00  2.47           H  
ATOM     15 1HB  ALA A   2       5.471   5.970  -1.773  1.00  2.47           H  
ATOM     16 2HB  ALA A   2       4.626   4.404  -1.730  1.00  2.47           H  
ATOM     17 3HB  ALA A   2       4.129   5.652  -2.897  1.00  2.47           H  
ATOM     18  N   CYS A   3       2.481   7.925  -1.973  1.00  2.34           N  
ATOM     19  CA  CYS A   3       2.270   9.337  -2.247  1.00  2.34           C  
ATOM     20  C   CYS A   3       1.800  10.091  -1.017  1.00  2.34           C  
ATOM     21  O   CYS A   3       2.141  11.257  -0.851  1.00  2.34           O  
ATOM     22  CB  CYS A   3       1.235   9.541  -3.346  1.00  2.34           C  
ATOM     23  SG  CYS A   3       1.809   9.111  -4.990  1.00  2.34           S  
ATOM     24  H   CYS A   3       1.933   7.237  -2.465  1.00  2.34           H  
ATOM     25  HA  CYS A   3       3.209   9.767  -2.581  1.00  2.34           H  
ATOM     26 1HB  CYS A   3       0.351   8.942  -3.129  1.00  2.34           H  
ATOM     27 2HB  CYS A   3       0.925  10.586  -3.357  1.00  2.34           H  
ATOM     28  N   GLU A   4       1.002   9.479  -0.149  1.00  2.22           N  
ATOM     29  CA  GLU A   4       0.537  10.261   0.983  1.00  2.22           C  
ATOM     30  C   GLU A   4       1.734  10.646   1.830  1.00  2.22           C  
ATOM     31  O   GLU A   4       1.910  11.809   2.195  1.00  2.22           O  
ATOM     32  CB  GLU A   4      -0.506   9.503   1.814  1.00  2.22           C  
ATOM     33  CG  GLU A   4      -1.089  10.314   2.997  1.00  2.22           C  
ATOM     34  CD  GLU A   4      -2.198   9.589   3.758  1.00  2.22           C  
ATOM     35  OE1 GLU A   4      -2.513   8.478   3.407  1.00  2.22           O  
ATOM     36  OE2 GLU A   4      -2.744  10.166   4.682  1.00  2.22           O  
ATOM     37  H   GLU A   4       0.775   8.492  -0.228  1.00  2.22           H  
ATOM     38  HA  GLU A   4       0.076  11.177   0.608  1.00  2.22           H  
ATOM     39 1HB  GLU A   4      -1.329   9.194   1.172  1.00  2.22           H  
ATOM     40 2HB  GLU A   4      -0.049   8.598   2.221  1.00  2.22           H  
ATOM     41 1HG  GLU A   4      -0.272  10.515   3.688  1.00  2.22           H  
ATOM     42 2HG  GLU A   4      -1.461  11.269   2.630  1.00  2.22           H  
ATOM     43  N   ASP A   5       2.613   9.690   2.092  1.00  2.11           N  
ATOM     44  CA  ASP A   5       3.754  10.051   2.928  1.00  2.11           C  
ATOM     45  C   ASP A   5       4.752  10.935   2.179  1.00  2.11           C  
ATOM     46  O   ASP A   5       5.261  11.927   2.723  1.00  2.11           O  
ATOM     47  CB  ASP A   5       4.471   8.805   3.433  1.00  2.11           C  
ATOM     48  CG  ASP A   5       3.669   8.036   4.472  1.00  2.11           C  
ATOM     49  OD1 ASP A   5       2.705   8.573   4.975  1.00  2.11           O  
ATOM     50  OD2 ASP A   5       4.033   6.924   4.767  1.00  2.11           O  
ATOM     51  H   ASP A   5       2.451   8.742   1.728  1.00  2.11           H  
ATOM     52  HA  ASP A   5       3.384  10.609   3.787  1.00  2.11           H  
ATOM     53 1HB  ASP A   5       4.674   8.143   2.585  1.00  2.11           H  
ATOM     54 2HB  ASP A   5       5.429   9.087   3.865  1.00  2.11           H  
ATOM     55  N   ALA A   6       5.000  10.605   0.910  1.00  2.02           N  
ATOM     56  CA  ALA A   6       5.951  11.345   0.095  1.00  2.02           C  
ATOM     57  C   ALA A   6       5.526  12.791  -0.070  1.00  2.02           C  
ATOM     58  O   ALA A   6       6.356  13.704  -0.018  1.00  2.02           O  
ATOM     59  CB  ALA A   6       6.090  10.687  -1.265  1.00  2.02           C  
ATOM     60  H   ALA A   6       4.537   9.798   0.496  1.00  2.02           H  
ATOM     61  HA  ALA A   6       6.915  11.330   0.605  1.00  2.02           H  
ATOM     62 1HB  ALA A   6       6.822  11.219  -1.853  1.00  2.02           H  
ATOM     63 2HB  ALA A   6       6.410   9.654  -1.139  1.00  2.02           H  
ATOM     64 3HB  ALA A   6       5.133  10.709  -1.772  1.00  2.02           H  
ATOM     65  N   LEU A   7       4.221  13.005  -0.239  1.00  1.96           N  
ATOM     66  CA  LEU A   7       3.704  14.335  -0.426  1.00  1.96           C  
ATOM     67  C   LEU A   7       3.610  15.102   0.870  1.00  1.96           C  
ATOM     68  O   LEU A   7       3.841  16.300   0.876  1.00  1.96           O  
ATOM     69  CB  LEU A   7       2.363  14.302  -1.141  1.00  1.96           C  
ATOM     70  CG  LEU A   7       2.449  13.826  -2.591  1.00  1.96           C  
ATOM     71  CD1 LEU A   7       1.044  13.759  -3.193  1.00  1.96           C  
ATOM     72  CD2 LEU A   7       3.370  14.774  -3.359  1.00  1.96           C  
ATOM     73  H   LEU A   7       3.569  12.228  -0.275  1.00  1.96           H  
ATOM     74  HA  LEU A   7       4.388  14.862  -1.078  1.00  1.96           H  
ATOM     75 1HB  LEU A   7       1.690  13.644  -0.594  1.00  1.96           H  
ATOM     76 2HB  LEU A   7       1.949  15.283  -1.124  1.00  1.96           H  
ATOM     77  HG  LEU A   7       2.877  12.824  -2.619  1.00  1.96           H  
ATOM     78 1HD1 LEU A   7       1.091  13.416  -4.217  1.00  1.96           H  
ATOM     79 2HD1 LEU A   7       0.439  13.067  -2.608  1.00  1.96           H  
ATOM     80 3HD1 LEU A   7       0.593  14.751  -3.172  1.00  1.96           H  
ATOM     81 1HD2 LEU A   7       3.464  14.436  -4.387  1.00  1.96           H  
ATOM     82 2HD2 LEU A   7       2.959  15.784  -3.346  1.00  1.96           H  
ATOM     83 3HD2 LEU A   7       4.350  14.780  -2.892  1.00  1.96           H  
ATOM     84  N   ARG A   8       3.315  14.461   1.998  1.00  1.91           N  
ATOM     85  CA  ARG A   8       3.289  15.274   3.208  1.00  1.91           C  
ATOM     86  C   ARG A   8       4.672  15.875   3.449  1.00  1.91           C  
ATOM     87  O   ARG A   8       4.806  17.062   3.765  1.00  1.91           O  
ATOM     88  CB  ARG A   8       2.866  14.445   4.408  1.00  1.91           C  
ATOM     89  CG  ARG A   8       1.392  14.080   4.442  1.00  1.91           C  
ATOM     90  CD  ARG A   8       1.068  13.219   5.597  1.00  1.91           C  
ATOM     91  NE  ARG A   8      -0.306  12.759   5.555  1.00  1.91           N  
ATOM     92  CZ  ARG A   8      -1.373  13.447   5.993  1.00  1.91           C  
ATOM     93  NH1 ARG A   8      -1.227  14.643   6.524  1.00  1.91           N  
ATOM     94  NH2 ARG A   8      -2.570  12.906   5.884  1.00  1.91           N  
ATOM     95  H   ARG A   8       3.087  13.464   2.024  1.00  1.91           H  
ATOM     96  HA  ARG A   8       2.571  16.082   3.073  1.00  1.91           H  
ATOM     97 1HB  ARG A   8       3.427  13.506   4.408  1.00  1.91           H  
ATOM     98 2HB  ARG A   8       3.108  14.976   5.326  1.00  1.91           H  
ATOM     99 1HG  ARG A   8       0.810  14.995   4.540  1.00  1.91           H  
ATOM    100 2HG  ARG A   8       1.099  13.581   3.534  1.00  1.91           H  
ATOM    101 1HD  ARG A   8       1.718  12.341   5.580  1.00  1.91           H  
ATOM    102 2HD  ARG A   8       1.220  13.770   6.524  1.00  1.91           H  
ATOM    103  HE  ARG A   8      -0.480  11.839   5.154  1.00  1.91           H  
ATOM    104 1HH1 ARG A   8      -0.307  15.050   6.604  1.00  1.91           H  
ATOM    105 2HH1 ARG A   8      -2.036  15.154   6.851  1.00  1.91           H  
ATOM    106 1HH2 ARG A   8      -2.665  11.967   5.460  1.00  1.91           H  
ATOM    107 2HH2 ARG A   8      -3.386  13.402   6.207  1.00  1.91           H  
ATOM    108  N   GLU A   9       5.724  15.090   3.221  1.00  1.86           N  
ATOM    109  CA  GLU A   9       7.058  15.645   3.404  1.00  1.86           C  
ATOM    110  C   GLU A   9       7.344  16.726   2.365  1.00  1.86           C  
ATOM    111  O   GLU A   9       7.778  17.837   2.699  1.00  1.86           O  
ATOM    112  CB  GLU A   9       8.126  14.551   3.320  1.00  1.86           C  
ATOM    113  CG  GLU A   9       9.557  15.075   3.511  1.00  1.86           C  
ATOM    114  CD  GLU A   9      10.642  14.003   3.514  1.00  1.86           C  
ATOM    115  OE1 GLU A   9      10.330  12.841   3.441  1.00  1.86           O  
ATOM    116  OE2 GLU A   9      11.799  14.377   3.566  1.00  1.86           O  
ATOM    117  H   GLU A   9       5.594  14.110   2.950  1.00  1.86           H  
ATOM    118  HA  GLU A   9       7.107  16.102   4.392  1.00  1.86           H  
ATOM    119 1HB  GLU A   9       7.933  13.793   4.080  1.00  1.86           H  
ATOM    120 2HB  GLU A   9       8.066  14.059   2.346  1.00  1.86           H  
ATOM    121 1HG  GLU A   9       9.766  15.773   2.700  1.00  1.86           H  
ATOM    122 2HG  GLU A   9       9.603  15.631   4.446  1.00  1.86           H  
ATOM    123  N   ALA A  10       7.085  16.403   1.096  1.00  1.83           N  
ATOM    124  CA  ALA A  10       7.368  17.313   0.003  1.00  1.83           C  
ATOM    125  C   ALA A  10       6.615  18.621   0.093  1.00  1.83           C  
ATOM    126  O   ALA A  10       7.169  19.674  -0.220  1.00  1.83           O  
ATOM    127  CB  ALA A  10       7.002  16.657  -1.284  1.00  1.83           C  
ATOM    128  H   ALA A  10       6.714  15.479   0.867  1.00  1.83           H  
ATOM    129  HA  ALA A  10       8.435  17.524   0.018  1.00  1.83           H  
ATOM    130 1HB  ALA A  10       7.254  17.315  -2.105  1.00  1.83           H  
ATOM    131 2HB  ALA A  10       7.551  15.729  -1.359  1.00  1.83           H  
ATOM    132 3HB  ALA A  10       5.945  16.454  -1.294  1.00  1.83           H  
ATOM    133  N   LYS A  11       5.362  18.567   0.526  1.00  1.80           N  
ATOM    134  CA  LYS A  11       4.538  19.753   0.629  1.00  1.80           C  
ATOM    135  C   LYS A  11       5.016  20.638   1.760  1.00  1.80           C  
ATOM    136  O   LYS A  11       5.006  21.865   1.629  1.00  1.80           O  
ATOM    137  CB  LYS A  11       3.070  19.378   0.760  1.00  1.80           C  
ATOM    138  CG  LYS A  11       2.505  18.795  -0.547  1.00  1.80           C  
ATOM    139  CD  LYS A  11       1.036  18.440  -0.442  1.00  1.80           C  
ATOM    140  CE  LYS A  11       0.538  17.879  -1.768  1.00  1.80           C  
ATOM    141  NZ  LYS A  11       0.509  18.898  -2.814  1.00  1.80           N  
ATOM    142  H   LYS A  11       4.952  17.673   0.768  1.00  1.80           H  
ATOM    143  HA  LYS A  11       4.635  20.309  -0.300  1.00  1.80           H  
ATOM    144 1HB  LYS A  11       2.948  18.640   1.556  1.00  1.80           H  
ATOM    145 2HB  LYS A  11       2.483  20.257   1.024  1.00  1.80           H  
ATOM    146 1HG  LYS A  11       2.639  19.512  -1.352  1.00  1.80           H  
ATOM    147 2HG  LYS A  11       3.057  17.899  -0.816  1.00  1.80           H  
ATOM    148 1HD  LYS A  11       0.895  17.698   0.344  1.00  1.80           H  
ATOM    149 2HD  LYS A  11       0.463  19.335  -0.197  1.00  1.80           H  
ATOM    150 1HE  LYS A  11       1.216  17.111  -2.094  1.00  1.80           H  
ATOM    151 2HE  LYS A  11      -0.456  17.453  -1.654  1.00  1.80           H  
ATOM    152 1HZ  LYS A  11       0.231  18.451  -3.695  1.00  1.80           H  
ATOM    153 2HZ  LYS A  11      -0.122  19.647  -2.588  1.00  1.80           H  
ATOM    154 3HZ  LYS A  11       1.440  19.258  -2.930  1.00  1.80           H  
ATOM    155  N   ARG A  12       5.463  20.046   2.871  1.00  1.79           N  
ATOM    156  CA  ARG A  12       5.993  20.872   3.946  1.00  1.79           C  
ATOM    157  C   ARG A  12       7.246  21.609   3.465  1.00  1.79           C  
ATOM    158  O   ARG A  12       7.419  22.807   3.737  1.00  1.79           O  
ATOM    159  CB  ARG A  12       6.314  20.017   5.159  1.00  1.79           C  
ATOM    160  CG  ARG A  12       5.092  19.497   5.907  1.00  1.79           C  
ATOM    161  CD  ARG A  12       5.465  18.553   6.990  1.00  1.79           C  
ATOM    162  NE  ARG A  12       4.299  18.071   7.716  1.00  1.79           N  
ATOM    163  CZ  ARG A  12       4.321  17.089   8.638  1.00  1.79           C  
ATOM    164  NH1 ARG A  12       5.454  16.491   8.938  1.00  1.79           N  
ATOM    165  NH2 ARG A  12       3.204  16.729   9.248  1.00  1.79           N  
ATOM    166  H   ARG A  12       5.429  19.027   2.983  1.00  1.79           H  
ATOM    167  HA  ARG A  12       5.238  21.605   4.227  1.00  1.79           H  
ATOM    168 1HB  ARG A  12       6.893  19.148   4.838  1.00  1.79           H  
ATOM    169 2HB  ARG A  12       6.928  20.583   5.856  1.00  1.79           H  
ATOM    170 1HG  ARG A  12       4.566  20.336   6.356  1.00  1.79           H  
ATOM    171 2HG  ARG A  12       4.427  18.992   5.214  1.00  1.79           H  
ATOM    172 1HD  ARG A  12       5.972  17.691   6.550  1.00  1.79           H  
ATOM    173 2HD  ARG A  12       6.130  19.047   7.695  1.00  1.79           H  
ATOM    174  HE  ARG A  12       3.410  18.509   7.515  1.00  1.79           H  
ATOM    175 1HH1 ARG A  12       6.307  16.767   8.473  1.00  1.79           H  
ATOM    176 2HH1 ARG A  12       5.470  15.756   9.630  1.00  1.79           H  
ATOM    177 1HH2 ARG A  12       2.334  17.190   9.022  1.00  1.79           H  
ATOM    178 2HH2 ARG A  12       3.223  15.995   9.942  1.00  1.79           H  
ATOM    179  N   LYS A  13       8.088  20.909   2.690  1.00  1.80           N  
ATOM    180  CA  LYS A  13       9.294  21.524   2.153  1.00  1.80           C  
ATOM    181  C   LYS A  13       8.942  22.581   1.111  1.00  1.80           C  
ATOM    182  O   LYS A  13       9.543  23.658   1.091  1.00  1.80           O  
ATOM    183  CB  LYS A  13      10.219  20.465   1.556  1.00  1.80           C  
ATOM    184  CG  LYS A  13      10.878  19.558   2.601  1.00  1.80           C  
ATOM    185  CD  LYS A  13      11.785  18.514   1.959  1.00  1.80           C  
ATOM    186  CE  LYS A  13      12.430  17.617   3.015  1.00  1.80           C  
ATOM    187  NZ  LYS A  13      13.304  16.569   2.406  1.00  1.80           N  
ATOM    188  H   LYS A  13       7.899  19.920   2.506  1.00  1.80           H  
ATOM    189  HA  LYS A  13       9.820  22.020   2.967  1.00  1.80           H  
ATOM    190 1HB  LYS A  13       9.644  19.829   0.881  1.00  1.80           H  
ATOM    191 2HB  LYS A  13      11.000  20.946   0.970  1.00  1.80           H  
ATOM    192 1HG  LYS A  13      11.461  20.164   3.294  1.00  1.80           H  
ATOM    193 2HG  LYS A  13      10.096  19.043   3.165  1.00  1.80           H  
ATOM    194 1HD  LYS A  13      11.192  17.891   1.284  1.00  1.80           H  
ATOM    195 2HD  LYS A  13      12.565  19.007   1.384  1.00  1.80           H  
ATOM    196 1HE  LYS A  13      13.028  18.226   3.688  1.00  1.80           H  
ATOM    197 2HE  LYS A  13      11.647  17.130   3.587  1.00  1.80           H  
ATOM    198 1HZ  LYS A  13      13.702  15.991   3.141  1.00  1.80           H  
ATOM    199 2HZ  LYS A  13      12.755  15.985   1.780  1.00  1.80           H  
ATOM    200 3HZ  LYS A  13      14.043  17.007   1.884  1.00  1.80           H  
ATOM    201  N   ALA A  14       7.942  22.289   0.269  1.00  1.83           N  
ATOM    202  CA  ALA A  14       7.469  23.213  -0.751  1.00  1.83           C  
ATOM    203  C   ALA A  14       6.963  24.482  -0.103  1.00  1.83           C  
ATOM    204  O   ALA A  14       7.194  25.582  -0.607  1.00  1.83           O  
ATOM    205  CB  ALA A  14       6.366  22.573  -1.559  1.00  1.83           C  
ATOM    206  H   ALA A  14       7.504  21.374   0.319  1.00  1.83           H  
ATOM    207  HA  ALA A  14       8.303  23.467  -1.404  1.00  1.83           H  
ATOM    208 1HB  ALA A  14       6.013  23.239  -2.311  1.00  1.83           H  
ATOM    209 2HB  ALA A  14       6.751  21.675  -2.019  1.00  1.83           H  
ATOM    210 3HB  ALA A  14       5.555  22.323  -0.905  1.00  1.83           H  
ATOM    211  N   GLY A  15       6.302  24.322   1.044  1.00  1.88           N  
ATOM    212  CA  GLY A  15       5.790  25.425   1.828  1.00  1.88           C  
ATOM    213  C   GLY A  15       6.937  26.331   2.232  1.00  1.88           C  
ATOM    214  O   GLY A  15       6.909  27.532   1.960  1.00  1.88           O  
ATOM    215  H   GLY A  15       6.123  23.379   1.382  1.00  1.88           H  
ATOM    216 1HA  GLY A  15       5.054  25.982   1.251  1.00  1.88           H  
ATOM    217 2HA  GLY A  15       5.294  25.032   2.716  1.00  1.88           H  
ATOM    218  N   ALA A  16       7.958  25.751   2.875  1.00  1.97           N  
ATOM    219  CA  ALA A  16       9.120  26.529   3.298  1.00  1.97           C  
ATOM    220  C   ALA A  16       9.804  27.186   2.104  1.00  1.97           C  
ATOM    221  O   ALA A  16      10.208  28.351   2.161  1.00  1.97           O  
ATOM    222  CB  ALA A  16      10.111  25.632   4.015  1.00  1.97           C  
ATOM    223  H   ALA A  16       7.910  24.748   3.077  1.00  1.97           H  
ATOM    224  HA  ALA A  16       8.779  27.311   3.974  1.00  1.97           H  
ATOM    225 1HB  ALA A  16      10.966  26.221   4.342  1.00  1.97           H  
ATOM    226 2HB  ALA A  16       9.628  25.175   4.877  1.00  1.97           H  
ATOM    227 3HB  ALA A  16      10.445  24.852   3.331  1.00  1.97           H  
ATOM    228  N   GLY A  17       9.888  26.460   0.994  1.00  2.10           N  
ATOM    229  CA  GLY A  17      10.500  26.987  -0.210  1.00  2.10           C  
ATOM    230  C   GLY A  17       9.764  28.240  -0.645  1.00  2.10           C  
ATOM    231  O   GLY A  17      10.364  29.308  -0.838  1.00  2.10           O  
ATOM    232  H   GLY A  17       9.546  25.500   0.992  1.00  2.10           H  
ATOM    233 1HA  GLY A  17      11.549  27.209  -0.026  1.00  2.10           H  
ATOM    234 2HA  GLY A  17      10.448  26.234  -0.996  1.00  2.10           H  
ATOM    235  N   ALA A  18       8.454  28.104  -0.814  1.00  2.32           N  
ATOM    236  CA  ALA A  18       7.646  29.217  -1.242  1.00  2.32           C  
ATOM    237  C   ALA A  18       7.710  30.361  -0.273  1.00  2.32           C  
ATOM    238  O   ALA A  18       7.756  31.502  -0.701  1.00  2.32           O  
ATOM    239  CB  ALA A  18       6.206  28.802  -1.382  1.00  2.32           C  
ATOM    240  H   ALA A  18       8.014  27.204  -0.638  1.00  2.32           H  
ATOM    241  HA  ALA A  18       8.030  29.556  -2.197  1.00  2.32           H  
ATOM    242 1HB  ALA A  18       5.625  29.652  -1.725  1.00  2.32           H  
ATOM    243 2HB  ALA A  18       6.141  27.997  -2.095  1.00  2.32           H  
ATOM    244 3HB  ALA A  18       5.833  28.463  -0.416  1.00  2.32           H  
ATOM    245  N   ALA A  19       7.722  30.079   1.031  1.00  2.69           N  
ATOM    246  CA  ALA A  19       7.743  31.142   2.024  1.00  2.69           C  
ATOM    247  C   ALA A  19       8.985  32.000   1.878  1.00  2.69           C  
ATOM    248  O   ALA A  19       8.913  33.232   1.857  1.00  2.69           O  
ATOM    249  CB  ALA A  19       7.697  30.543   3.415  1.00  2.69           C  
ATOM    250  H   ALA A  19       7.676  29.109   1.341  1.00  2.69           H  
ATOM    251  HA  ALA A  19       6.867  31.768   1.874  1.00  2.69           H  
ATOM    252 1HB  ALA A  19       7.692  31.341   4.155  1.00  2.69           H  
ATOM    253 2HB  ALA A  19       6.796  29.939   3.518  1.00  2.69           H  
ATOM    254 3HB  ALA A  19       8.572  29.915   3.563  1.00  2.69           H  
ATOM    255  N   ARG A  20      10.120  31.347   1.659  1.00  3.18           N  
ATOM    256  CA  ARG A  20      11.395  32.028   1.503  1.00  3.18           C  
ATOM    257  C   ARG A  20      11.381  32.918   0.267  1.00  3.18           C  
ATOM    258  O   ARG A  20      11.976  33.999   0.252  1.00  3.18           O  
ATOM    259  CB  ARG A  20      12.491  30.985   1.418  1.00  3.18           C  
ATOM    260  CG  ARG A  20      12.744  30.264   2.746  1.00  3.18           C  
ATOM    261  CD  ARG A  20      13.646  29.100   2.594  1.00  3.18           C  
ATOM    262  NE  ARG A  20      13.833  28.397   3.858  1.00  3.18           N  
ATOM    263  CZ  ARG A  20      14.361  27.163   3.978  1.00  3.18           C  
ATOM    264  NH1 ARG A  20      14.751  26.504   2.909  1.00  3.18           N  
ATOM    265  NH2 ARG A  20      14.484  26.611   5.173  1.00  3.18           N  
ATOM    266  H   ARG A  20      10.109  30.323   1.657  1.00  3.18           H  
ATOM    267  HA  ARG A  20      11.566  32.648   2.381  1.00  3.18           H  
ATOM    268 1HB  ARG A  20      12.217  30.231   0.681  1.00  3.18           H  
ATOM    269 2HB  ARG A  20      13.419  31.447   1.091  1.00  3.18           H  
ATOM    270 1HG  ARG A  20      13.208  30.961   3.441  1.00  3.18           H  
ATOM    271 2HG  ARG A  20      11.801  29.925   3.162  1.00  3.18           H  
ATOM    272 1HD  ARG A  20      13.207  28.404   1.877  1.00  3.18           H  
ATOM    273 2HD  ARG A  20      14.619  29.431   2.235  1.00  3.18           H  
ATOM    274  HE  ARG A  20      13.545  28.869   4.704  1.00  3.18           H  
ATOM    275 1HH1 ARG A  20      14.654  26.924   1.996  1.00  3.18           H  
ATOM    276 2HH1 ARG A  20      15.146  25.579   3.002  1.00  3.18           H  
ATOM    277 1HH2 ARG A  20      14.184  27.116   5.996  1.00  3.18           H  
ATOM    278 2HH2 ARG A  20      14.878  25.687   5.264  1.00  3.18           H  
ATOM    279  N   ASN A  21      10.666  32.460  -0.755  1.00  3.73           N  
ATOM    280  CA  ASN A  21      10.514  33.150  -2.020  1.00  3.73           C  
ATOM    281  C   ASN A  21       9.116  33.751  -2.197  1.00  3.73           C  
ATOM    282  O   ASN A  21       8.699  34.016  -3.329  1.00  3.73           O  
ATOM    283  CB  ASN A  21      10.792  32.190  -3.159  1.00  3.73           C  
ATOM    284  CG  ASN A  21      12.219  31.740  -3.212  1.00  3.73           C  
ATOM    285  OD1 ASN A  21      13.151  32.540  -3.056  1.00  3.73           O  
ATOM    286  ND2 ASN A  21      12.415  30.464  -3.437  1.00  3.73           N  
ATOM    287  H   ASN A  21      10.224  31.542  -0.661  1.00  3.73           H  
ATOM    288  HA  ASN A  21      11.230  33.972  -2.056  1.00  3.73           H  
ATOM    289 1HB  ASN A  21      10.154  31.309  -3.038  1.00  3.73           H  
ATOM    290 2HB  ASN A  21      10.527  32.659  -4.106  1.00  3.73           H  
ATOM    291 1HD2 ASN A  21      13.346  30.101  -3.487  1.00  3.73           H  
ATOM    292 2HD2 ASN A  21      11.632  29.853  -3.560  1.00  3.73           H  
ATOM    293  N   ASP A  22       8.368  33.996  -1.115  1.00  4.21           N  
ATOM    294  CA  ASP A  22       6.995  34.446  -1.332  1.00  4.21           C  
ATOM    295  C   ASP A  22       6.864  35.901  -1.706  1.00  4.21           C  
ATOM    296  O   ASP A  22       6.625  36.781  -0.879  1.00  4.21           O  
ATOM    297  CB  ASP A  22       6.107  34.173  -0.115  1.00  4.21           C  
ATOM    298  CG  ASP A  22       4.586  34.511  -0.317  1.00  4.21           C  
ATOM    299  OD1 ASP A  22       4.201  35.211  -1.262  1.00  4.21           O  
ATOM    300  OD2 ASP A  22       3.810  34.010   0.501  1.00  4.21           O  
ATOM    301  H   ASP A  22       8.704  33.802  -0.170  1.00  4.21           H  
ATOM    302  HA  ASP A  22       6.590  33.858  -2.156  1.00  4.21           H  
ATOM    303 1HB  ASP A  22       6.170  33.131   0.136  1.00  4.21           H  
ATOM    304 2HB  ASP A  22       6.490  34.728   0.742  1.00  4.21           H  
ATOM    305  N   GLU A  23       6.946  36.112  -3.004  1.00  4.43           N  
ATOM    306  CA  GLU A  23       6.804  37.398  -3.657  1.00  4.43           C  
ATOM    307  C   GLU A  23       5.476  37.392  -4.420  1.00  4.43           C  
ATOM    308  O   GLU A  23       5.339  38.042  -5.459  1.00  4.43           O  
ATOM    309  CB  GLU A  23       7.982  37.671  -4.604  1.00  4.43           C  
ATOM    310  CG  GLU A  23       9.345  37.769  -3.909  1.00  4.43           C  
ATOM    311  CD  GLU A  23      10.471  38.197  -4.838  1.00  4.43           C  
ATOM    312  OE1 GLU A  23      10.222  38.385  -6.007  1.00  4.43           O  
ATOM    313  OE2 GLU A  23      11.578  38.341  -4.368  1.00  4.43           O  
ATOM    314  H   GLU A  23       7.192  35.293  -3.558  1.00  4.43           H  
ATOM    315  HA  GLU A  23       6.767  38.182  -2.901  1.00  4.43           H  
ATOM    316 1HB  GLU A  23       8.043  36.869  -5.341  1.00  4.43           H  
ATOM    317 2HB  GLU A  23       7.809  38.601  -5.143  1.00  4.43           H  
ATOM    318 1HG  GLU A  23       9.270  38.484  -3.090  1.00  4.43           H  
ATOM    319 2HG  GLU A  23       9.586  36.794  -3.480  1.00  4.43           H  
ATOM    320  N   GLY A  24       4.509  36.610  -3.916  1.00  4.31           N  
ATOM    321  CA  GLY A  24       3.199  36.451  -4.541  1.00  4.31           C  
ATOM    322  C   GLY A  24       2.763  34.988  -4.492  1.00  4.31           C  
ATOM    323  O   GLY A  24       3.594  34.078  -4.589  1.00  4.31           O  
ATOM    324  H   GLY A  24       4.667  36.117  -3.021  1.00  4.31           H  
ATOM    325 1HA  GLY A  24       2.470  37.071  -4.019  1.00  4.31           H  
ATOM    326 2HA  GLY A  24       3.239  36.792  -5.574  1.00  4.31           H  
ATOM    327  N   GLU A  25       1.445  34.770  -4.474  1.00  3.90           N  
ATOM    328  CA  GLU A  25       0.845  33.437  -4.341  1.00  3.90           C  
ATOM    329  C   GLU A  25       1.212  32.450  -5.442  1.00  3.90           C  
ATOM    330  O   GLU A  25       1.271  31.244  -5.193  1.00  3.90           O  
ATOM    331  CB  GLU A  25      -0.675  33.552  -4.247  1.00  3.90           C  
ATOM    332  CG  GLU A  25      -1.165  34.190  -2.946  1.00  3.90           C  
ATOM    333  CD  GLU A  25      -2.674  34.301  -2.853  1.00  3.90           C  
ATOM    334  OE1 GLU A  25      -3.339  33.981  -3.809  1.00  3.90           O  
ATOM    335  OE2 GLU A  25      -3.155  34.712  -1.821  1.00  3.90           O  
ATOM    336  H   GLU A  25       0.832  35.573  -4.462  1.00  3.90           H  
ATOM    337  HA  GLU A  25       1.197  33.018  -3.397  1.00  3.90           H  
ATOM    338 1HB  GLU A  25      -1.050  34.146  -5.081  1.00  3.90           H  
ATOM    339 2HB  GLU A  25      -1.120  32.559  -4.323  1.00  3.90           H  
ATOM    340 1HG  GLU A  25      -0.805  33.592  -2.111  1.00  3.90           H  
ATOM    341 2HG  GLU A  25      -0.727  35.182  -2.857  1.00  3.90           H  
ATOM    342  N   ALA A  26       1.541  32.944  -6.631  1.00  3.36           N  
ATOM    343  CA  ALA A  26       1.929  32.068  -7.735  1.00  3.36           C  
ATOM    344  C   ALA A  26       3.126  31.204  -7.326  1.00  3.36           C  
ATOM    345  O   ALA A  26       3.308  30.088  -7.830  1.00  3.36           O  
ATOM    346  CB  ALA A  26       2.275  32.883  -8.962  1.00  3.36           C  
ATOM    347  H   ALA A  26       1.500  33.943  -6.773  1.00  3.36           H  
ATOM    348  HA  ALA A  26       1.091  31.410  -7.963  1.00  3.36           H  
ATOM    349 1HB  ALA A  26       2.547  32.214  -9.779  1.00  3.36           H  
ATOM    350 2HB  ALA A  26       1.414  33.483  -9.256  1.00  3.36           H  
ATOM    351 3HB  ALA A  26       3.114  33.539  -8.735  1.00  3.36           H  
ATOM    352  N   THR A  27       3.956  31.730  -6.423  1.00  2.86           N  
ATOM    353  CA  THR A  27       5.125  31.032  -5.931  1.00  2.86           C  
ATOM    354  C   THR A  27       4.709  29.787  -5.167  1.00  2.86           C  
ATOM    355  O   THR A  27       5.393  28.762  -5.206  1.00  2.86           O  
ATOM    356  CB  THR A  27       5.951  31.917  -4.999  1.00  2.86           C  
ATOM    357  OG1 THR A  27       6.387  33.076  -5.713  1.00  2.86           O  
ATOM    358  CG2 THR A  27       7.134  31.138  -4.486  1.00  2.86           C  
ATOM    359  H   THR A  27       3.750  32.640  -6.013  1.00  2.86           H  
ATOM    360  HA  THR A  27       5.740  30.732  -6.778  1.00  2.86           H  
ATOM    361  HB  THR A  27       5.338  32.229  -4.152  1.00  2.86           H  
ATOM    362  HG1 THR A  27       5.624  33.663  -5.828  1.00  2.86           H  
ATOM    363 1HG2 THR A  27       7.714  31.752  -3.813  1.00  2.86           H  
ATOM    364 2HG2 THR A  27       6.766  30.270  -3.960  1.00  2.86           H  
ATOM    365 3HG2 THR A  27       7.757  30.821  -5.317  1.00  2.86           H  
ATOM    366  N   ARG A  28       3.631  29.913  -4.390  1.00  2.48           N  
ATOM    367  CA  ARG A  28       3.166  28.843  -3.532  1.00  2.48           C  
ATOM    368  C   ARG A  28       2.596  27.775  -4.435  1.00  2.48           C  
ATOM    369  O   ARG A  28       2.859  26.581  -4.273  1.00  2.48           O  
ATOM    370  CB  ARG A  28       2.054  29.364  -2.634  1.00  2.48           C  
ATOM    371  CG  ARG A  28       2.466  30.441  -1.623  1.00  2.48           C  
ATOM    372  CD  ARG A  28       1.264  30.968  -0.904  1.00  2.48           C  
ATOM    373  NE  ARG A  28       1.549  32.157  -0.100  1.00  2.48           N  
ATOM    374  CZ  ARG A  28       0.640  32.844   0.602  1.00  2.48           C  
ATOM    375  NH1 ARG A  28      -0.621  32.458   0.653  1.00  2.48           N  
ATOM    376  NH2 ARG A  28       1.045  33.918   1.230  1.00  2.48           N  
ATOM    377  H   ARG A  28       3.076  30.759  -4.443  1.00  2.48           H  
ATOM    378  HA  ARG A  28       3.983  28.433  -2.956  1.00  2.48           H  
ATOM    379 1HB  ARG A  28       1.249  29.768  -3.235  1.00  2.48           H  
ATOM    380 2HB  ARG A  28       1.640  28.532  -2.067  1.00  2.48           H  
ATOM    381 1HG  ARG A  28       3.157  30.024  -0.891  1.00  2.48           H  
ATOM    382 2HG  ARG A  28       2.947  31.272  -2.151  1.00  2.48           H  
ATOM    383 1HD  ARG A  28       0.500  31.233  -1.638  1.00  2.48           H  
ATOM    384 2HD  ARG A  28       0.875  30.199  -0.242  1.00  2.48           H  
ATOM    385  HE  ARG A  28       2.502  32.557  -0.090  1.00  2.48           H  
ATOM    386 1HH1 ARG A  28      -0.918  31.633   0.156  1.00  2.48           H  
ATOM    387 2HH1 ARG A  28      -1.291  32.997   1.183  1.00  2.48           H  
ATOM    388 1HH2 ARG A  28       2.044  34.177   1.134  1.00  2.48           H  
ATOM    389 2HH2 ARG A  28       0.407  34.477   1.765  1.00  2.48           H  
ATOM    390  N   ALA A  29       1.853  28.226  -5.450  1.00  2.25           N  
ATOM    391  CA  ALA A  29       1.252  27.309  -6.399  1.00  2.25           C  
ATOM    392  C   ALA A  29       2.331  26.529  -7.130  1.00  2.25           C  
ATOM    393  O   ALA A  29       2.218  25.310  -7.320  1.00  2.25           O  
ATOM    394  CB  ALA A  29       0.402  28.081  -7.390  1.00  2.25           C  
ATOM    395  H   ALA A  29       1.687  29.231  -5.532  1.00  2.25           H  
ATOM    396  HA  ALA A  29       0.628  26.605  -5.851  1.00  2.25           H  
ATOM    397 1HB  ALA A  29      -0.059  27.388  -8.091  1.00  2.25           H  
ATOM    398 2HB  ALA A  29      -0.371  28.629  -6.853  1.00  2.25           H  
ATOM    399 3HB  ALA A  29       1.030  28.782  -7.933  1.00  2.25           H  
ATOM    400  N   SER A  30       3.407  27.224  -7.503  1.00  2.12           N  
ATOM    401  CA  SER A  30       4.501  26.602  -8.215  1.00  2.12           C  
ATOM    402  C   SER A  30       5.209  25.591  -7.331  1.00  2.12           C  
ATOM    403  O   SER A  30       5.501  24.472  -7.757  1.00  2.12           O  
ATOM    404  CB  SER A  30       5.477  27.671  -8.656  1.00  2.12           C  
ATOM    405  OG  SER A  30       4.879  28.549  -9.579  1.00  2.12           O  
ATOM    406  H   SER A  30       3.442  28.229  -7.337  1.00  2.12           H  
ATOM    407  HA  SER A  30       4.102  26.091  -9.090  1.00  2.12           H  
ATOM    408 1HB  SER A  30       5.820  28.231  -7.788  1.00  2.12           H  
ATOM    409 2HB  SER A  30       6.348  27.199  -9.106  1.00  2.12           H  
ATOM    410  HG  SER A  30       4.212  29.061  -9.062  1.00  2.12           H  
ATOM    411  N   ALA A  31       5.461  25.960  -6.075  1.00  2.04           N  
ATOM    412  CA  ALA A  31       6.142  25.056  -5.167  1.00  2.04           C  
ATOM    413  C   ALA A  31       5.336  23.779  -4.945  1.00  2.04           C  
ATOM    414  O   ALA A  31       5.894  22.675  -4.932  1.00  2.04           O  
ATOM    415  CB  ALA A  31       6.393  25.762  -3.857  1.00  2.04           C  
ATOM    416  H   ALA A  31       5.213  26.896  -5.752  1.00  2.04           H  
ATOM    417  HA  ALA A  31       7.095  24.783  -5.612  1.00  2.04           H  
ATOM    418 1HB  ALA A  31       6.934  25.117  -3.188  1.00  2.04           H  
ATOM    419 2HB  ALA A  31       6.980  26.661  -4.040  1.00  2.04           H  
ATOM    420 3HB  ALA A  31       5.439  26.038  -3.409  1.00  2.04           H  
ATOM    421  N   GLN A  32       4.013  23.919  -4.824  1.00  2.00           N  
ATOM    422  CA  GLN A  32       3.164  22.759  -4.610  1.00  2.00           C  
ATOM    423  C   GLN A  32       3.078  21.908  -5.869  1.00  2.00           C  
ATOM    424  O   GLN A  32       3.096  20.677  -5.791  1.00  2.00           O  
ATOM    425  CB  GLN A  32       1.773  23.201  -4.166  1.00  2.00           C  
ATOM    426  CG  GLN A  32       1.725  23.835  -2.772  1.00  2.00           C  
ATOM    427  CD  GLN A  32       2.084  22.869  -1.673  1.00  2.00           C  
ATOM    428  OE1 GLN A  32       1.560  21.749  -1.637  1.00  2.00           O  
ATOM    429  NE2 GLN A  32       2.964  23.290  -0.772  1.00  2.00           N  
ATOM    430  H   GLN A  32       3.596  24.852  -4.836  1.00  2.00           H  
ATOM    431  HA  GLN A  32       3.605  22.154  -3.820  1.00  2.00           H  
ATOM    432 1HB  GLN A  32       1.396  23.945  -4.875  1.00  2.00           H  
ATOM    433 2HB  GLN A  32       1.094  22.352  -4.187  1.00  2.00           H  
ATOM    434 1HG  GLN A  32       2.445  24.649  -2.743  1.00  2.00           H  
ATOM    435 2HG  GLN A  32       0.723  24.218  -2.588  1.00  2.00           H  
ATOM    436 1HE2 GLN A  32       3.249  22.697  -0.007  1.00  2.00           H  
ATOM    437 2HE2 GLN A  32       3.350  24.209  -0.853  1.00  2.00           H  
ATOM    438  N   THR A  33       3.063  22.557  -7.034  1.00  1.97           N  
ATOM    439  CA  THR A  33       3.001  21.839  -8.294  1.00  1.97           C  
ATOM    440  C   THR A  33       4.245  20.974  -8.431  1.00  1.97           C  
ATOM    441  O   THR A  33       4.162  19.791  -8.794  1.00  1.97           O  
ATOM    442  CB  THR A  33       2.905  22.820  -9.476  1.00  1.97           C  
ATOM    443  OG1 THR A  33       1.698  23.596  -9.357  1.00  1.97           O  
ATOM    444  CG2 THR A  33       2.901  22.064 -10.790  1.00  1.97           C  
ATOM    445  H   THR A  33       3.038  23.576  -7.052  1.00  1.97           H  
ATOM    446  HA  THR A  33       2.125  21.192  -8.291  1.00  1.97           H  
ATOM    447  HB  THR A  33       3.758  23.494  -9.455  1.00  1.97           H  
ATOM    448  HG1 THR A  33       1.748  24.138  -8.535  1.00  1.97           H  
ATOM    449 1HG2 THR A  33       2.836  22.772 -11.614  1.00  1.97           H  
ATOM    450 2HG2 THR A  33       3.822  21.487 -10.877  1.00  1.97           H  
ATOM    451 3HG2 THR A  33       2.046  21.391 -10.821  1.00  1.97           H  
ATOM    452  N   ARG A  34       5.399  21.558  -8.107  1.00  1.97           N  
ATOM    453  CA  ARG A  34       6.659  20.847  -8.165  1.00  1.97           C  
ATOM    454  C   ARG A  34       6.665  19.674  -7.196  1.00  1.97           C  
ATOM    455  O   ARG A  34       7.132  18.591  -7.542  1.00  1.97           O  
ATOM    456  CB  ARG A  34       7.802  21.793  -7.844  1.00  1.97           C  
ATOM    457  CG  ARG A  34       8.098  22.822  -8.933  1.00  1.97           C  
ATOM    458  CD  ARG A  34       9.111  23.810  -8.489  1.00  1.97           C  
ATOM    459  NE  ARG A  34       9.401  24.796  -9.521  1.00  1.97           N  
ATOM    460  CZ  ARG A  34      10.123  25.917  -9.326  1.00  1.97           C  
ATOM    461  NH1 ARG A  34      10.618  26.181  -8.136  1.00  1.97           N  
ATOM    462  NH2 ARG A  34      10.336  26.751 -10.329  1.00  1.97           N  
ATOM    463  H   ARG A  34       5.397  22.540  -7.827  1.00  1.97           H  
ATOM    464  HA  ARG A  34       6.793  20.467  -9.177  1.00  1.97           H  
ATOM    465 1HB  ARG A  34       7.565  22.343  -6.934  1.00  1.97           H  
ATOM    466 2HB  ARG A  34       8.709  21.223  -7.657  1.00  1.97           H  
ATOM    467 1HG  ARG A  34       8.485  22.310  -9.812  1.00  1.97           H  
ATOM    468 2HG  ARG A  34       7.186  23.349  -9.198  1.00  1.97           H  
ATOM    469 1HD  ARG A  34       8.730  24.337  -7.614  1.00  1.97           H  
ATOM    470 2HD  ARG A  34      10.035  23.298  -8.233  1.00  1.97           H  
ATOM    471  HE  ARG A  34       9.038  24.625 -10.450  1.00  1.97           H  
ATOM    472 1HH1 ARG A  34      10.454  25.544  -7.369  1.00  1.97           H  
ATOM    473 2HH1 ARG A  34      11.160  27.020  -7.990  1.00  1.97           H  
ATOM    474 1HH2 ARG A  34       9.958  26.549 -11.244  1.00  1.97           H  
ATOM    475 2HH2 ARG A  34      10.878  27.590 -10.181  1.00  1.97           H  
ATOM    476  N   ALA A  35       6.102  19.854  -5.993  1.00  1.98           N  
ATOM    477  CA  ALA A  35       6.043  18.749  -5.041  1.00  1.98           C  
ATOM    478  C   ALA A  35       5.224  17.585  -5.597  1.00  1.98           C  
ATOM    479  O   ALA A  35       5.635  16.423  -5.513  1.00  1.98           O  
ATOM    480  CB  ALA A  35       5.420  19.220  -3.736  1.00  1.98           C  
ATOM    481  H   ALA A  35       5.749  20.774  -5.724  1.00  1.98           H  
ATOM    482  HA  ALA A  35       7.058  18.402  -4.858  1.00  1.98           H  
ATOM    483 1HB  ALA A  35       5.386  18.407  -3.025  1.00  1.98           H  
ATOM    484 2HB  ALA A  35       6.010  20.029  -3.337  1.00  1.98           H  
ATOM    485 3HB  ALA A  35       4.409  19.569  -3.921  1.00  1.98           H  
ATOM    486  N   ASP A  36       4.081  17.887  -6.218  1.00  1.98           N  
ATOM    487  CA  ASP A  36       3.257  16.802  -6.728  1.00  1.98           C  
ATOM    488  C   ASP A  36       3.982  16.052  -7.837  1.00  1.98           C  
ATOM    489  O   ASP A  36       3.989  14.815  -7.860  1.00  1.98           O  
ATOM    490  CB  ASP A  36       1.915  17.323  -7.263  1.00  1.98           C  
ATOM    491  CG  ASP A  36       0.892  17.809  -6.173  1.00  1.98           C  
ATOM    492  OD1 ASP A  36       1.074  17.555  -4.994  1.00  1.98           O  
ATOM    493  OD2 ASP A  36      -0.079  18.422  -6.548  1.00  1.98           O  
ATOM    494  H   ASP A  36       3.776  18.860  -6.289  1.00  1.98           H  
ATOM    495  HA  ASP A  36       3.056  16.110  -5.919  1.00  1.98           H  
ATOM    496 1HB  ASP A  36       2.118  18.171  -7.929  1.00  1.98           H  
ATOM    497 2HB  ASP A  36       1.444  16.548  -7.867  1.00  1.98           H  
ATOM    498  N   GLY A  37       4.638  16.798  -8.726  1.00  1.97           N  
ATOM    499  CA  GLY A  37       5.378  16.207  -9.839  1.00  1.97           C  
ATOM    500  C   GLY A  37       6.577  15.375  -9.384  1.00  1.97           C  
ATOM    501  O   GLY A  37       6.745  14.217  -9.765  1.00  1.97           O  
ATOM    502  H   GLY A  37       4.602  17.818  -8.643  1.00  1.97           H  
ATOM    503 1HA  GLY A  37       4.705  15.581 -10.426  1.00  1.97           H  
ATOM    504 2HA  GLY A  37       5.722  17.005 -10.495  1.00  1.97           H  
ATOM    505  N   ALA A  38       7.440  15.996  -8.591  1.00  1.96           N  
ATOM    506  CA  ALA A  38       8.668  15.387  -8.105  1.00  1.96           C  
ATOM    507  C   ALA A  38       8.450  14.142  -7.251  1.00  1.96           C  
ATOM    508  O   ALA A  38       9.265  13.218  -7.302  1.00  1.96           O  
ATOM    509  CB  ALA A  38       9.442  16.417  -7.302  1.00  1.96           C  
ATOM    510  H   ALA A  38       7.240  16.948  -8.299  1.00  1.96           H  
ATOM    511  HA  ALA A  38       9.258  15.092  -8.969  1.00  1.96           H  
ATOM    512 1HB  ALA A  38      10.381  15.988  -6.961  1.00  1.96           H  
ATOM    513 2HB  ALA A  38       9.638  17.287  -7.926  1.00  1.96           H  
ATOM    514 3HB  ALA A  38       8.850  16.721  -6.457  1.00  1.96           H  
ATOM    515  N   TYR A  39       7.378  14.106  -6.458  1.00  1.94           N  
ATOM    516  CA  TYR A  39       7.177  12.988  -5.548  1.00  1.94           C  
ATOM    517  C   TYR A  39       6.062  11.993  -5.853  1.00  1.94           C  
ATOM    518  O   TYR A  39       6.138  10.857  -5.381  1.00  1.94           O  
ATOM    519  CB  TYR A  39       7.009  13.561  -4.159  1.00  1.94           C  
ATOM    520  CG  TYR A  39       8.268  14.225  -3.696  1.00  1.94           C  
ATOM    521  CD1 TYR A  39       8.481  15.551  -3.976  1.00  1.94           C  
ATOM    522  CD2 TYR A  39       9.210  13.511  -2.989  1.00  1.94           C  
ATOM    523  CE1 TYR A  39       9.630  16.180  -3.568  1.00  1.94           C  
ATOM    524  CE2 TYR A  39      10.367  14.135  -2.571  1.00  1.94           C  
ATOM    525  CZ  TYR A  39      10.578  15.468  -2.863  1.00  1.94           C  
ATOM    526  OH  TYR A  39      11.730  16.093  -2.454  1.00  1.94           O  
ATOM    527  H   TYR A  39       6.725  14.891  -6.428  1.00  1.94           H  
ATOM    528  HA  TYR A  39       8.100  12.412  -5.544  1.00  1.94           H  
ATOM    529 1HB  TYR A  39       6.221  14.302  -4.168  1.00  1.94           H  
ATOM    530 2HB  TYR A  39       6.735  12.792  -3.460  1.00  1.94           H  
ATOM    531  HD1 TYR A  39       7.741  16.102  -4.524  1.00  1.94           H  
ATOM    532  HD2 TYR A  39       9.042  12.459  -2.762  1.00  1.94           H  
ATOM    533  HE1 TYR A  39       9.788  17.233  -3.801  1.00  1.94           H  
ATOM    534  HE2 TYR A  39      11.117  13.575  -2.013  1.00  1.94           H  
ATOM    535  HH  TYR A  39      11.726  17.002  -2.764  1.00  1.94           H  
ATOM    536  N   CYS A  40       5.016  12.380  -6.583  1.00  1.92           N  
ATOM    537  CA  CYS A  40       3.920  11.441  -6.794  1.00  1.92           C  
ATOM    538  C   CYS A  40       3.488  11.223  -8.243  1.00  1.92           C  
ATOM    539  O   CYS A  40       3.346  10.086  -8.689  1.00  1.92           O  
ATOM    540  CB  CYS A  40       2.707  11.884  -5.996  1.00  1.92           C  
ATOM    541  SG  CYS A  40       1.286  10.754  -6.110  1.00  1.92           S  
ATOM    542  H   CYS A  40       4.947  13.313  -6.984  1.00  1.92           H  
ATOM    543  HA  CYS A  40       4.233  10.474  -6.406  1.00  1.92           H  
ATOM    544 1HB  CYS A  40       2.989  11.965  -4.950  1.00  1.92           H  
ATOM    545 2HB  CYS A  40       2.392  12.875  -6.334  1.00  1.92           H  
ATOM    546  N   LEU A  41       3.228  12.304  -8.967  1.00  1.93           N  
ATOM    547  CA  LEU A  41       2.623  12.178 -10.291  1.00  1.93           C  
ATOM    548  C   LEU A  41       3.647  12.119 -11.416  1.00  1.93           C  
ATOM    549  O   LEU A  41       4.350  13.096 -11.675  1.00  1.93           O  
ATOM    550  CB  LEU A  41       1.708  13.383 -10.529  1.00  1.93           C  
ATOM    551  CG  LEU A  41       0.983  13.413 -11.840  1.00  1.93           C  
ATOM    552  CD1 LEU A  41       0.040  12.261 -11.878  1.00  1.93           C  
ATOM    553  CD2 LEU A  41       0.253  14.729 -11.987  1.00  1.93           C  
ATOM    554  H   LEU A  41       3.428  13.225  -8.585  1.00  1.93           H  
ATOM    555  HA  LEU A  41       2.033  11.260 -10.317  1.00  1.93           H  
ATOM    556 1HB  LEU A  41       0.962  13.410  -9.737  1.00  1.93           H  
ATOM    557 2HB  LEU A  41       2.312  14.289 -10.459  1.00  1.93           H  
ATOM    558  HG  LEU A  41       1.694  13.287 -12.655  1.00  1.93           H  
ATOM    559 1HD1 LEU A  41      -0.491  12.252 -12.822  1.00  1.93           H  
ATOM    560 2HD1 LEU A  41       0.602  11.344 -11.758  1.00  1.93           H  
ATOM    561 3HD1 LEU A  41      -0.670  12.353 -11.067  1.00  1.93           H  
ATOM    562 1HD2 LEU A  41      -0.278  14.750 -12.932  1.00  1.93           H  
ATOM    563 2HD2 LEU A  41      -0.461  14.842 -11.172  1.00  1.93           H  
ATOM    564 3HD2 LEU A  41       0.973  15.545 -11.957  1.00  1.93           H  
ATOM    565  N   THR A  42       3.709  11.003 -12.132  1.00  2.03           N  
ATOM    566  CA  THR A  42       4.696  10.915 -13.193  1.00  2.03           C  
ATOM    567  C   THR A  42       4.158  11.632 -14.422  1.00  2.03           C  
ATOM    568  O   THR A  42       2.947  11.787 -14.525  1.00  2.03           O  
ATOM    569  CB  THR A  42       4.963   9.444 -13.529  1.00  2.03           C  
ATOM    570  OG1 THR A  42       3.732   8.850 -13.972  1.00  2.03           O  
ATOM    571  CG2 THR A  42       5.467   8.714 -12.300  1.00  2.03           C  
ATOM    572  H   THR A  42       3.096  10.201 -11.923  1.00  2.03           H  
ATOM    573  HA  THR A  42       5.611  11.378 -12.838  1.00  2.03           H  
ATOM    574  HB  THR A  42       5.696   9.363 -14.317  1.00  2.03           H  
ATOM    575  HG1 THR A  42       3.135   8.762 -13.177  1.00  2.03           H  
ATOM    576 1HG2 THR A  42       5.639   7.667 -12.544  1.00  2.03           H  
ATOM    577 2HG2 THR A  42       6.398   9.167 -11.963  1.00  2.03           H  
ATOM    578 3HG2 THR A  42       4.717   8.784 -11.505  1.00  2.03           H  
ATOM    579  N   PRO A  43       5.001  12.070 -15.377  1.00  2.26           N  
ATOM    580  CA  PRO A  43       4.604  12.632 -16.661  1.00  2.26           C  
ATOM    581  C   PRO A  43       3.617  11.759 -17.430  1.00  2.26           C  
ATOM    582  O   PRO A  43       2.757  12.265 -18.152  1.00  2.26           O  
ATOM    583  CB  PRO A  43       5.940  12.730 -17.395  1.00  2.26           C  
ATOM    584  CG  PRO A  43       6.957  12.935 -16.293  1.00  2.26           C  
ATOM    585  CD  PRO A  43       6.467  12.080 -15.146  1.00  2.26           C  
ATOM    586  HA  PRO A  43       4.182  13.634 -16.494  1.00  2.26           H  
ATOM    587 1HB  PRO A  43       6.116  11.814 -17.981  1.00  2.26           H  
ATOM    588 2HB  PRO A  43       5.914  13.565 -18.111  1.00  2.26           H  
ATOM    589 1HG  PRO A  43       7.958  12.642 -16.646  1.00  2.26           H  
ATOM    590 2HG  PRO A  43       7.015  14.002 -16.028  1.00  2.26           H  
ATOM    591 1HD  PRO A  43       6.900  11.077 -15.213  1.00  2.26           H  
ATOM    592 2HD  PRO A  43       6.722  12.596 -14.210  1.00  2.26           H  
ATOM    593  N   GLU A  44       3.720  10.437 -17.277  1.00  2.63           N  
ATOM    594  CA  GLU A  44       2.799   9.570 -17.992  1.00  2.63           C  
ATOM    595  C   GLU A  44       1.442   9.632 -17.325  1.00  2.63           C  
ATOM    596  O   GLU A  44       0.416   9.774 -17.993  1.00  2.63           O  
ATOM    597  CB  GLU A  44       3.316   8.135 -18.024  1.00  2.63           C  
ATOM    598  CG  GLU A  44       4.579   7.946 -18.869  1.00  2.63           C  
ATOM    599  CD  GLU A  44       5.096   6.521 -18.878  1.00  2.63           C  
ATOM    600  OE1 GLU A  44       4.539   5.698 -18.190  1.00  2.63           O  
ATOM    601  OE2 GLU A  44       6.048   6.261 -19.578  1.00  2.63           O  
ATOM    602  H   GLU A  44       4.426  10.034 -16.682  1.00  2.63           H  
ATOM    603  HA  GLU A  44       2.696   9.930 -19.016  1.00  2.63           H  
ATOM    604 1HB  GLU A  44       3.540   7.809 -17.006  1.00  2.63           H  
ATOM    605 2HB  GLU A  44       2.541   7.476 -18.417  1.00  2.63           H  
ATOM    606 1HG  GLU A  44       4.364   8.249 -19.894  1.00  2.63           H  
ATOM    607 2HG  GLU A  44       5.355   8.607 -18.481  1.00  2.63           H  
ATOM    608  N   GLU A  45       1.435   9.587 -15.996  1.00  3.14           N  
ATOM    609  CA  GLU A  45       0.172   9.677 -15.289  1.00  3.14           C  
ATOM    610  C   GLU A  45      -0.451  11.045 -15.512  1.00  3.14           C  
ATOM    611  O   GLU A  45      -1.664  11.153 -15.687  1.00  3.14           O  
ATOM    612  CB  GLU A  45       0.391   9.398 -13.817  1.00  3.14           C  
ATOM    613  CG  GLU A  45       0.704   7.953 -13.506  1.00  3.14           C  
ATOM    614  CD  GLU A  45       1.202   7.768 -12.122  1.00  3.14           C  
ATOM    615  OE1 GLU A  45       2.031   8.566 -11.716  1.00  3.14           O  
ATOM    616  OE2 GLU A  45       0.775   6.850 -11.461  1.00  3.14           O  
ATOM    617  H   GLU A  45       2.302   9.472 -15.464  1.00  3.14           H  
ATOM    618  HA  GLU A  45      -0.505   8.921 -15.690  1.00  3.14           H  
ATOM    619 1HB  GLU A  45       1.227   9.995 -13.469  1.00  3.14           H  
ATOM    620 2HB  GLU A  45      -0.494   9.685 -13.253  1.00  3.14           H  
ATOM    621 1HG  GLU A  45      -0.202   7.362 -13.636  1.00  3.14           H  
ATOM    622 2HG  GLU A  45       1.446   7.588 -14.216  1.00  3.14           H  
ATOM    623  N   ALA A  46       0.379  12.090 -15.541  1.00  3.81           N  
ATOM    624  CA  ALA A  46      -0.123  13.430 -15.762  1.00  3.81           C  
ATOM    625  C   ALA A  46      -0.799  13.506 -17.118  1.00  3.81           C  
ATOM    626  O   ALA A  46      -1.880  14.079 -17.252  1.00  3.81           O  
ATOM    627  CB  ALA A  46       1.009  14.430 -15.687  1.00  3.81           C  
ATOM    628  H   ALA A  46       1.370  11.948 -15.373  1.00  3.81           H  
ATOM    629  HA  ALA A  46      -0.863  13.652 -14.994  1.00  3.81           H  
ATOM    630 1HB  ALA A  46       0.618  15.433 -15.841  1.00  3.81           H  
ATOM    631 2HB  ALA A  46       1.487  14.371 -14.718  1.00  3.81           H  
ATOM    632 3HB  ALA A  46       1.737  14.200 -16.459  1.00  3.81           H  
ATOM    633  N   LYS A  47      -0.192  12.876 -18.131  1.00  4.67           N  
ATOM    634  CA  LYS A  47      -0.776  12.867 -19.461  1.00  4.67           C  
ATOM    635  C   LYS A  47      -2.151  12.231 -19.401  1.00  4.67           C  
ATOM    636  O   LYS A  47      -3.123  12.795 -19.913  1.00  4.67           O  
ATOM    637  CB  LYS A  47       0.124  12.107 -20.439  1.00  4.67           C  
ATOM    638  CG  LYS A  47      -0.371  12.049 -21.892  1.00  4.67           C  
ATOM    639  CD  LYS A  47       0.627  11.279 -22.769  1.00  4.67           C  
ATOM    640  CE  LYS A  47       0.211  11.261 -24.236  1.00  4.67           C  
ATOM    641  NZ  LYS A  47      -1.032  10.476 -24.448  1.00  4.67           N  
ATOM    642  H   LYS A  47       0.714  12.428 -17.991  1.00  4.67           H  
ATOM    643  HA  LYS A  47      -0.888  13.894 -19.803  1.00  4.67           H  
ATOM    644 1HB  LYS A  47       1.121  12.549 -20.429  1.00  4.67           H  
ATOM    645 2HB  LYS A  47       0.230  11.080 -20.101  1.00  4.67           H  
ATOM    646 1HG  LYS A  47      -1.345  11.544 -21.928  1.00  4.67           H  
ATOM    647 2HG  LYS A  47      -0.490  13.058 -22.282  1.00  4.67           H  
ATOM    648 1HD  LYS A  47       1.613  11.734 -22.679  1.00  4.67           H  
ATOM    649 2HD  LYS A  47       0.687  10.251 -22.409  1.00  4.67           H  
ATOM    650 1HE  LYS A  47       0.044  12.283 -24.575  1.00  4.67           H  
ATOM    651 2HE  LYS A  47       1.012  10.819 -24.827  1.00  4.67           H  
ATOM    652 1HZ  LYS A  47      -1.297  10.484 -25.419  1.00  4.67           H  
ATOM    653 2HZ  LYS A  47      -0.907   9.526 -24.147  1.00  4.67           H  
ATOM    654 3HZ  LYS A  47      -1.804  10.896 -23.910  1.00  4.67           H  
ATOM    655  N   ASP A  48      -2.247  11.062 -18.753  1.00  5.71           N  
ATOM    656  CA  ASP A  48      -3.530  10.380 -18.650  1.00  5.71           C  
ATOM    657  C   ASP A  48      -4.564  11.233 -17.911  1.00  5.71           C  
ATOM    658  O   ASP A  48      -5.719  11.311 -18.327  1.00  5.71           O  
ATOM    659  CB  ASP A  48      -3.385   9.029 -17.934  1.00  5.71           C  
ATOM    660  CG  ASP A  48      -2.687   7.919 -18.768  1.00  5.71           C  
ATOM    661  OD1 ASP A  48      -2.528   8.078 -19.959  1.00  5.71           O  
ATOM    662  OD2 ASP A  48      -2.350   6.907 -18.190  1.00  5.71           O  
ATOM    663  H   ASP A  48      -1.407  10.644 -18.344  1.00  5.71           H  
ATOM    664  HA  ASP A  48      -3.901  10.198 -19.660  1.00  5.71           H  
ATOM    665 1HB  ASP A  48      -2.805   9.181 -17.021  1.00  5.71           H  
ATOM    666 2HB  ASP A  48      -4.368   8.674 -17.634  1.00  5.71           H  
ATOM    667  N   GLN A  49      -4.149  11.941 -16.855  1.00  7.01           N  
ATOM    668  CA  GLN A  49      -5.100  12.774 -16.120  1.00  7.01           C  
ATOM    669  C   GLN A  49      -5.644  13.872 -17.020  1.00  7.01           C  
ATOM    670  O   GLN A  49      -6.837  14.209 -16.964  1.00  7.01           O  
ATOM    671  CB  GLN A  49      -4.451  13.404 -14.882  1.00  7.01           C  
ATOM    672  CG  GLN A  49      -4.131  12.425 -13.762  1.00  7.01           C  
ATOM    673  CD  GLN A  49      -3.435  13.097 -12.601  1.00  7.01           C  
ATOM    674  OE1 GLN A  49      -2.857  14.177 -12.739  1.00  7.01           O  
ATOM    675  NE2 GLN A  49      -3.492  12.462 -11.435  1.00  7.01           N  
ATOM    676  H   GLN A  49      -3.184  11.861 -16.537  1.00  7.01           H  
ATOM    677  HA  GLN A  49      -5.933  12.151 -15.801  1.00  7.01           H  
ATOM    678 1HB  GLN A  49      -3.517  13.885 -15.175  1.00  7.01           H  
ATOM    679 2HB  GLN A  49      -5.104  14.176 -14.482  1.00  7.01           H  
ATOM    680 1HG  GLN A  49      -5.060  11.992 -13.398  1.00  7.01           H  
ATOM    681 2HG  GLN A  49      -3.485  11.645 -14.142  1.00  7.01           H  
ATOM    682 1HE2 GLN A  49      -3.055  12.857 -10.625  1.00  7.01           H  
ATOM    683 2HE2 GLN A  49      -3.972  11.587 -11.367  1.00  7.01           H  
ATOM    684  N   VAL A  50      -4.780  14.428 -17.866  1.00  8.66           N  
ATOM    685  CA  VAL A  50      -5.204  15.464 -18.787  1.00  8.66           C  
ATOM    686  C   VAL A  50      -6.159  14.917 -19.833  1.00  8.66           C  
ATOM    687  O   VAL A  50      -7.200  15.519 -20.100  1.00  8.66           O  
ATOM    688  CB  VAL A  50      -3.999  16.124 -19.467  1.00  8.66           C  
ATOM    689  CG1 VAL A  50      -4.479  17.049 -20.562  1.00  8.66           C  
ATOM    690  CG2 VAL A  50      -3.207  16.916 -18.428  1.00  8.66           C  
ATOM    691  H   VAL A  50      -3.799  14.133 -17.853  1.00  8.66           H  
ATOM    692  HA  VAL A  50      -5.724  16.232 -18.214  1.00  8.66           H  
ATOM    693  HB  VAL A  50      -3.368  15.356 -19.914  1.00  8.66           H  
ATOM    694 1HG1 VAL A  50      -3.622  17.511 -21.045  1.00  8.66           H  
ATOM    695 2HG1 VAL A  50      -5.041  16.470 -21.293  1.00  8.66           H  
ATOM    696 3HG1 VAL A  50      -5.119  17.820 -20.136  1.00  8.66           H  
ATOM    697 1HG2 VAL A  50      -2.348  17.383 -18.905  1.00  8.66           H  
ATOM    698 2HG2 VAL A  50      -3.846  17.682 -17.994  1.00  8.66           H  
ATOM    699 3HG2 VAL A  50      -2.866  16.251 -17.645  1.00  8.66           H  
ATOM    700  N   GLU A  51      -5.838  13.761 -20.422  1.00 10.75           N  
ATOM    701  CA  GLU A  51      -6.740  13.228 -21.437  1.00 10.75           C  
ATOM    702  C   GLU A  51      -8.101  12.889 -20.835  1.00 10.75           C  
ATOM    703  O   GLU A  51      -9.136  13.210 -21.423  1.00 10.75           O  
ATOM    704  CB  GLU A  51      -6.147  11.988 -22.116  1.00 10.75           C  
ATOM    705  CG  GLU A  51      -4.943  12.280 -23.013  1.00 10.75           C  
ATOM    706  CD  GLU A  51      -4.407  11.054 -23.727  1.00 10.75           C  
ATOM    707  OE1 GLU A  51      -4.970   9.995 -23.587  1.00 10.75           O  
ATOM    708  OE2 GLU A  51      -3.399  11.185 -24.405  1.00 10.75           O  
ATOM    709  H   GLU A  51      -4.970  13.285 -20.178  1.00 10.75           H  
ATOM    710  HA  GLU A  51      -6.888  13.990 -22.198  1.00 10.75           H  
ATOM    711 1HB  GLU A  51      -5.826  11.278 -21.349  1.00 10.75           H  
ATOM    712 2HB  GLU A  51      -6.914  11.501 -22.718  1.00 10.75           H  
ATOM    713 1HG  GLU A  51      -5.230  13.025 -23.753  1.00 10.75           H  
ATOM    714 2HG  GLU A  51      -4.152  12.708 -22.396  1.00 10.75           H  
ATOM    715  N   VAL A  52      -8.116  12.333 -19.622  1.00 13.37           N  
ATOM    716  CA  VAL A  52      -9.380  12.012 -18.977  1.00 13.37           C  
ATOM    717  C   VAL A  52     -10.169  13.271 -18.682  1.00 13.37           C  
ATOM    718  O   VAL A  52     -11.376  13.330 -18.939  1.00 13.37           O  
ATOM    719  CB  VAL A  52      -9.168  11.220 -17.682  1.00 13.37           C  
ATOM    720  CG1 VAL A  52     -10.486  11.101 -16.943  1.00 13.37           C  
ATOM    721  CG2 VAL A  52      -8.639   9.831 -18.020  1.00 13.37           C  
ATOM    722  H   VAL A  52      -7.237  12.092 -19.161  1.00 13.37           H  
ATOM    723  HA  VAL A  52      -9.961  11.391 -19.661  1.00 13.37           H  
ATOM    724  HB  VAL A  52      -8.453  11.749 -17.046  1.00 13.37           H  
ATOM    725 1HG1 VAL A  52     -10.335  10.542 -16.022  1.00 13.37           H  
ATOM    726 2HG1 VAL A  52     -10.856  12.099 -16.709  1.00 13.37           H  
ATOM    727 3HG1 VAL A  52     -11.209  10.581 -17.572  1.00 13.37           H  
ATOM    728 1HG2 VAL A  52      -8.485   9.268 -17.101  1.00 13.37           H  
ATOM    729 2HG2 VAL A  52      -9.362   9.314 -18.650  1.00 13.37           H  
ATOM    730 3HG2 VAL A  52      -7.699   9.916 -18.551  1.00 13.37           H  
ATOM    731  N   THR A  53      -9.494  14.297 -18.166  1.00 16.52           N  
ATOM    732  CA  THR A  53     -10.171  15.539 -17.872  1.00 16.52           C  
ATOM    733  C   THR A  53     -10.789  16.090 -19.143  1.00 16.52           C  
ATOM    734  O   THR A  53     -11.960  16.471 -19.152  1.00 16.52           O  
ATOM    735  CB  THR A  53      -9.200  16.573 -17.288  1.00 16.52           C  
ATOM    736  OG1 THR A  53      -8.653  16.069 -16.057  1.00 16.52           O  
ATOM    737  CG2 THR A  53      -9.930  17.889 -17.039  1.00 16.52           C  
ATOM    738  H   THR A  53      -8.500  14.214 -17.952  1.00 16.52           H  
ATOM    739  HA  THR A  53     -10.966  15.347 -17.153  1.00 16.52           H  
ATOM    740  HB  THR A  53      -8.384  16.738 -17.992  1.00 16.52           H  
ATOM    741  HG1 THR A  53      -8.089  15.283 -16.263  1.00 16.52           H  
ATOM    742 1HG2 THR A  53      -9.232  18.617 -16.628  1.00 16.52           H  
ATOM    743 2HG2 THR A  53     -10.333  18.262 -17.982  1.00 16.52           H  
ATOM    744 3HG2 THR A  53     -10.744  17.727 -16.335  1.00 16.52           H  
ATOM    745  N   ARG A  54     -10.025  16.105 -20.234  1.00 19.59           N  
ATOM    746  CA  ARG A  54     -10.543  16.631 -21.481  1.00 19.59           C  
ATOM    747  C   ARG A  54     -11.750  15.843 -21.971  1.00 19.59           C  
ATOM    748  O   ARG A  54     -12.749  16.442 -22.373  1.00 19.59           O  
ATOM    749  CB  ARG A  54      -9.456  16.624 -22.540  1.00 19.59           C  
ATOM    750  CG  ARG A  54      -8.364  17.663 -22.344  1.00 19.59           C  
ATOM    751  CD  ARG A  54      -7.285  17.504 -23.341  1.00 19.59           C  
ATOM    752  NE  ARG A  54      -6.245  18.505 -23.180  1.00 19.59           N  
ATOM    753  CZ  ARG A  54      -5.040  18.462 -23.780  1.00 19.59           C  
ATOM    754  NH1 ARG A  54      -4.734  17.458 -24.571  1.00 19.59           N  
ATOM    755  NH2 ARG A  54      -4.164  19.429 -23.570  1.00 19.59           N  
ATOM    756  H   ARG A  54      -9.062  15.770 -20.189  1.00 19.59           H  
ATOM    757  HA  ARG A  54     -10.849  17.663 -21.313  1.00 19.59           H  
ATOM    758 1HB  ARG A  54      -8.973  15.646 -22.541  1.00 19.59           H  
ATOM    759 2HB  ARG A  54      -9.895  16.768 -23.517  1.00 19.59           H  
ATOM    760 1HG  ARG A  54      -8.791  18.658 -22.458  1.00 19.59           H  
ATOM    761 2HG  ARG A  54      -7.937  17.565 -21.347  1.00 19.59           H  
ATOM    762 1HD  ARG A  54      -6.832  16.518 -23.222  1.00 19.59           H  
ATOM    763 2HD  ARG A  54      -7.699  17.597 -24.343  1.00 19.59           H  
ATOM    764  HE  ARG A  54      -6.442  19.292 -22.576  1.00 19.59           H  
ATOM    765 1HH1 ARG A  54      -5.403  16.717 -24.729  1.00 19.59           H  
ATOM    766 2HH1 ARG A  54      -3.830  17.427 -25.020  1.00 19.59           H  
ATOM    767 1HH2 ARG A  54      -4.400  20.200 -22.960  1.00 19.59           H  
ATOM    768 2HH2 ARG A  54      -3.261  19.397 -24.018  1.00 19.59           H  
ATOM    769  N   ASP A  55     -11.715  14.508 -21.867  1.00 21.90           N  
ATOM    770  CA  ASP A  55     -12.865  13.717 -22.291  1.00 21.90           C  
ATOM    771  C   ASP A  55     -14.103  14.055 -21.460  1.00 21.90           C  
ATOM    772  O   ASP A  55     -15.219  14.144 -21.993  1.00 21.90           O  
ATOM    773  CB  ASP A  55     -12.575  12.211 -22.197  1.00 21.90           C  
ATOM    774  CG  ASP A  55     -11.626  11.669 -23.297  1.00 21.90           C  
ATOM    775  OD1 ASP A  55     -11.376  12.366 -24.258  1.00 21.90           O  
ATOM    776  OD2 ASP A  55     -11.199  10.538 -23.173  1.00 21.90           O  
ATOM    777  H   ASP A  55     -10.872  14.042 -21.526  1.00 21.90           H  
ATOM    778  HA  ASP A  55     -13.079  13.958 -23.332  1.00 21.90           H  
ATOM    779 1HB  ASP A  55     -12.119  12.005 -21.224  1.00 21.90           H  
ATOM    780 2HB  ASP A  55     -13.512  11.659 -22.238  1.00 21.90           H  
ATOM    781  N   LYS A  56     -13.921  14.277 -20.153  1.00 23.41           N  
ATOM    782  CA  LYS A  56     -15.056  14.623 -19.305  1.00 23.41           C  
ATOM    783  C   LYS A  56     -15.600  16.002 -19.666  1.00 23.41           C  
ATOM    784  O   LYS A  56     -16.816  16.202 -19.754  1.00 23.41           O  
ATOM    785  CB  LYS A  56     -14.669  14.558 -17.828  1.00 23.41           C  
ATOM    786  CG  LYS A  56     -14.448  13.134 -17.297  1.00 23.41           C  
ATOM    787  CD  LYS A  56     -14.041  13.143 -15.829  1.00 23.41           C  
ATOM    788  CE  LYS A  56     -13.892  11.728 -15.285  1.00 23.41           C  
ATOM    789  NZ  LYS A  56     -13.439  11.723 -13.866  1.00 23.41           N  
ATOM    790  H   LYS A  56     -12.987  14.179 -19.744  1.00 23.41           H  
ATOM    791  HA  LYS A  56     -15.848  13.896 -19.481  1.00 23.41           H  
ATOM    792 1HB  LYS A  56     -13.739  15.114 -17.679  1.00 23.41           H  
ATOM    793 2HB  LYS A  56     -15.438  15.037 -17.226  1.00 23.41           H  
ATOM    794 1HG  LYS A  56     -15.363  12.556 -17.413  1.00 23.41           H  
ATOM    795 2HG  LYS A  56     -13.659  12.656 -17.879  1.00 23.41           H  
ATOM    796 1HD  LYS A  56     -13.085  13.663 -15.729  1.00 23.41           H  
ATOM    797 2HD  LYS A  56     -14.790  13.675 -15.245  1.00 23.41           H  
ATOM    798 1HE  LYS A  56     -14.853  11.221 -15.350  1.00 23.41           H  
ATOM    799 2HE  LYS A  56     -13.172  11.188 -15.889  1.00 23.41           H  
ATOM    800 1HZ  LYS A  56     -13.354  10.769 -13.542  1.00 23.41           H  
ATOM    801 2HZ  LYS A  56     -12.541  12.182 -13.797  1.00 23.41           H  
ATOM    802 3HZ  LYS A  56     -14.111  12.213 -13.294  1.00 23.41           H  
ATOM    803  N   VAL A  57     -14.706  16.946 -19.941  1.00 24.32           N  
ATOM    804  CA  VAL A  57     -15.142  18.280 -20.312  1.00 24.32           C  
ATOM    805  C   VAL A  57     -15.900  18.265 -21.622  1.00 24.32           C  
ATOM    806  O   VAL A  57     -16.991  18.832 -21.717  1.00 24.32           O  
ATOM    807  CB  VAL A  57     -13.940  19.232 -20.420  1.00 24.32           C  
ATOM    808  CG1 VAL A  57     -14.379  20.543 -21.030  1.00 24.32           C  
ATOM    809  CG2 VAL A  57     -13.363  19.476 -19.019  1.00 24.32           C  
ATOM    810  H   VAL A  57     -13.709  16.740 -19.859  1.00 24.32           H  
ATOM    811  HA  VAL A  57     -15.803  18.652 -19.531  1.00 24.32           H  
ATOM    812  HB  VAL A  57     -13.183  18.786 -21.066  1.00 24.32           H  
ATOM    813 1HG1 VAL A  57     -13.525  21.212 -21.112  1.00 24.32           H  
ATOM    814 2HG1 VAL A  57     -14.779  20.346 -22.014  1.00 24.32           H  
ATOM    815 3HG1 VAL A  57     -15.145  21.004 -20.407  1.00 24.32           H  
ATOM    816 1HG2 VAL A  57     -12.507  20.143 -19.090  1.00 24.32           H  
ATOM    817 2HG2 VAL A  57     -14.126  19.927 -18.387  1.00 24.32           H  
ATOM    818 3HG2 VAL A  57     -13.051  18.538 -18.584  1.00 24.32           H  
ATOM    819  N   TYR A  58     -15.361  17.584 -22.624  1.00 24.67           N  
ATOM    820  CA  TYR A  58     -16.026  17.548 -23.909  1.00 24.67           C  
ATOM    821  C   TYR A  58     -17.371  16.843 -23.813  1.00 24.67           C  
ATOM    822  O   TYR A  58     -18.347  17.279 -24.429  1.00 24.67           O  
ATOM    823  CB  TYR A  58     -15.123  16.914 -24.958  1.00 24.67           C  
ATOM    824  CG  TYR A  58     -13.975  17.825 -25.315  1.00 24.67           C  
ATOM    825  CD1 TYR A  58     -12.665  17.380 -25.238  1.00 24.67           C  
ATOM    826  CD2 TYR A  58     -14.241  19.131 -25.687  1.00 24.67           C  
ATOM    827  CE1 TYR A  58     -11.626  18.239 -25.539  1.00 24.67           C  
ATOM    828  CE2 TYR A  58     -13.209  19.992 -25.985  1.00 24.67           C  
ATOM    829  CZ  TYR A  58     -11.902  19.549 -25.912  1.00 24.67           C  
ATOM    830  OH  TYR A  58     -10.865  20.406 -26.208  1.00 24.67           O  
ATOM    831  H   TYR A  58     -14.466  17.113 -22.496  1.00 24.67           H  
ATOM    832  HA  TYR A  58     -16.216  18.574 -24.217  1.00 24.67           H  
ATOM    833 1HB  TYR A  58     -14.714  15.974 -24.570  1.00 24.67           H  
ATOM    834 2HB  TYR A  58     -15.691  16.693 -25.859  1.00 24.67           H  
ATOM    835  HD1 TYR A  58     -12.455  16.352 -24.938  1.00 24.67           H  
ATOM    836  HD2 TYR A  58     -15.271  19.478 -25.739  1.00 24.67           H  
ATOM    837  HE1 TYR A  58     -10.597  17.893 -25.481  1.00 24.67           H  
ATOM    838  HE2 TYR A  58     -13.424  21.021 -26.275  1.00 24.67           H  
ATOM    839  HH  TYR A  58     -11.219  21.267 -26.442  1.00 24.67           H  
ATOM    840  N   SER A  59     -17.449  15.780 -23.006  1.00 24.67           N  
ATOM    841  CA  SER A  59     -18.700  15.059 -22.835  1.00 24.67           C  
ATOM    842  C   SER A  59     -19.767  15.983 -22.246  1.00 24.67           C  
ATOM    843  O   SER A  59     -20.932  15.931 -22.636  1.00 24.67           O  
ATOM    844  CB  SER A  59     -18.491  13.867 -21.922  1.00 24.67           C  
ATOM    845  OG  SER A  59     -17.621  12.932 -22.509  1.00 24.67           O  
ATOM    846  H   SER A  59     -16.619  15.433 -22.523  1.00 24.67           H  
ATOM    847  HA  SER A  59     -19.041  14.714 -23.811  1.00 24.67           H  
ATOM    848 1HB  SER A  59     -18.078  14.205 -20.973  1.00 24.67           H  
ATOM    849 2HB  SER A  59     -19.449  13.398 -21.715  1.00 24.67           H  
ATOM    850  HG  SER A  59     -16.735  13.366 -22.515  1.00 24.67           H  
ATOM    851  N   ARG A  60     -19.368  16.832 -21.293  1.00 24.67           N  
ATOM    852  CA  ARG A  60     -20.288  17.784 -20.683  1.00 24.67           C  
ATOM    853  C   ARG A  60     -20.705  18.892 -21.661  1.00 24.67           C  
ATOM    854  O   ARG A  60     -21.859  19.325 -21.660  1.00 24.67           O  
ATOM    855  CB  ARG A  60     -19.642  18.397 -19.453  1.00 24.67           C  
ATOM    856  CG  ARG A  60     -19.487  17.439 -18.273  1.00 24.67           C  
ATOM    857  CD  ARG A  60     -18.692  18.047 -17.178  1.00 24.67           C  
ATOM    858  NE  ARG A  60     -18.533  17.143 -16.049  1.00 24.67           N  
ATOM    859  CZ  ARG A  60     -17.712  17.362 -15.003  1.00 24.67           C  
ATOM    860  NH1 ARG A  60     -16.976  18.452 -14.959  1.00 24.67           N  
ATOM    861  NH2 ARG A  60     -17.644  16.480 -14.021  1.00 24.67           N  
ATOM    862  H   ARG A  60     -18.399  16.804 -20.971  1.00 24.67           H  
ATOM    863  HA  ARG A  60     -21.180  17.244 -20.372  1.00 24.67           H  
ATOM    864 1HB  ARG A  60     -18.647  18.756 -19.713  1.00 24.67           H  
ATOM    865 2HB  ARG A  60     -20.225  19.254 -19.122  1.00 24.67           H  
ATOM    866 1HG  ARG A  60     -20.471  17.190 -17.882  1.00 24.67           H  
ATOM    867 2HG  ARG A  60     -18.991  16.530 -18.602  1.00 24.67           H  
ATOM    868 1HD  ARG A  60     -17.698  18.293 -17.559  1.00 24.67           H  
ATOM    869 2HD  ARG A  60     -19.182  18.953 -16.827  1.00 24.67           H  
ATOM    870  HE  ARG A  60     -19.083  16.295 -16.047  1.00 24.67           H  
ATOM    871 1HH1 ARG A  60     -17.026  19.126 -15.711  1.00 24.67           H  
ATOM    872 2HH1 ARG A  60     -16.361  18.616 -14.174  1.00 24.67           H  
ATOM    873 1HH2 ARG A  60     -18.210  15.643 -14.053  1.00 24.67           H  
ATOM    874 2HH2 ARG A  60     -17.030  16.645 -13.237  1.00 24.67           H  
ATOM    875  N   MET A  61     -19.766  19.347 -22.501  1.00 24.67           N  
ATOM    876  CA  MET A  61     -20.036  20.398 -23.486  1.00 24.67           C  
ATOM    877  C   MET A  61     -21.055  20.009 -24.558  1.00 24.67           C  
ATOM    878  O   MET A  61     -21.914  20.820 -24.917  1.00 24.67           O  
ATOM    879  CB  MET A  61     -18.740  20.828 -24.170  1.00 24.67           C  
ATOM    880  CG  MET A  61     -17.761  21.592 -23.287  1.00 24.67           C  
ATOM    881  SD  MET A  61     -16.160  21.827 -24.079  1.00 24.67           S  
ATOM    882  CE  MET A  61     -16.563  22.952 -25.392  1.00 24.67           C  
ATOM    883  H   MET A  61     -18.821  18.967 -22.433  1.00 24.67           H  
ATOM    884  HA  MET A  61     -20.442  21.256 -22.951  1.00 24.67           H  
ATOM    885 1HB  MET A  61     -18.229  19.943 -24.541  1.00 24.67           H  
ATOM    886 2HB  MET A  61     -18.976  21.449 -25.032  1.00 24.67           H  
ATOM    887 1HG  MET A  61     -18.177  22.572 -23.060  1.00 24.67           H  
ATOM    888 2HG  MET A  61     -17.616  21.069 -22.353  1.00 24.67           H  
ATOM    889 1HE  MET A  61     -15.662  23.183 -25.961  1.00 24.67           H  
ATOM    890 2HE  MET A  61     -17.302  22.493 -26.050  1.00 24.67           H  
ATOM    891 3HE  MET A  61     -16.972  23.872 -24.971  1.00 24.67           H  
ATOM    892  N   ALA A  62     -20.953  18.787 -25.085  1.00 24.67           N  
ATOM    893  CA  ALA A  62     -21.865  18.357 -26.146  1.00 24.67           C  
ATOM    894  C   ALA A  62     -21.832  16.846 -26.356  1.00 24.67           C  
ATOM    895  O   ALA A  62     -22.859  16.185 -26.186  1.00 24.67           O  
ATOM    896  OXT ALA A  62     -20.945  16.390 -27.077  1.00 24.67           O  
ATOM    897  CB  ALA A  62     -21.517  19.058 -27.454  1.00 24.67           C  
ATOM    898  H   ALA A  62     -20.212  18.162 -24.756  1.00 24.67           H  
ATOM    899  HA  ALA A  62     -22.876  18.631 -25.848  1.00 24.67           H  
ATOM    900 1HB  ALA A  62     -22.221  18.752 -28.227  1.00 24.67           H  
ATOM    901 2HB  ALA A  62     -21.572  20.138 -27.327  1.00 24.67           H  
ATOM    902 3HB  ALA A  62     -20.507  18.782 -27.752  1.00 24.67           H  
ENDMDL

REMARK ID 654348 DOMAINID 647590 MODEL 2 nmb-esm7k2
MODEL     2
ATOM      1  N   GLY A   1       0.342   0.701  -1.224  1.00  2.52           N  
ATOM      2  CA  GLY A   1       1.726   0.237  -1.211  1.00  2.52           C  
ATOM      3  C   GLY A   1       2.682   1.406  -1.048  1.00  2.52           C  
ATOM      4  O   GLY A   1       3.615   1.366  -0.241  1.00  2.52           O  
ATOM      5  H   GLY A   1      -0.303   0.338  -0.534  1.00  2.52           H  
ATOM      6 1HA  GLY A   1       1.866  -0.472  -0.394  1.00  2.52           H  
ATOM      7 2HA  GLY A   1       1.943  -0.292  -2.139  1.00  2.52           H  
ATOM      8  N   ALA A   2       2.407   2.485  -1.771  1.00  2.29           N  
ATOM      9  CA  ALA A   2       3.236   3.687  -1.709  1.00  2.29           C  
ATOM     10  C   ALA A   2       3.304   4.209  -0.286  1.00  2.29           C  
ATOM     11  O   ALA A   2       4.331   4.735   0.140  1.00  2.29           O  
ATOM     12  CB  ALA A   2       2.687   4.766  -2.622  1.00  2.29           C  
ATOM     13  H   ALA A   2       1.608   2.450  -2.390  1.00  2.29           H  
ATOM     14  HA  ALA A   2       4.247   3.424  -2.026  1.00  2.29           H  
ATOM     15 1HB  ALA A   2       3.328   5.645  -2.571  1.00  2.29           H  
ATOM     16 2HB  ALA A   2       2.658   4.394  -3.645  1.00  2.29           H  
ATOM     17 3HB  ALA A   2       1.680   5.032  -2.303  1.00  2.29           H  
ATOM     18  N   CYS A   3       2.210   4.030   0.456  1.00  2.07           N  
ATOM     19  CA  CYS A   3       2.115   4.478   1.834  1.00  2.07           C  
ATOM     20  C   CYS A   3       3.121   3.780   2.740  1.00  2.07           C  
ATOM     21  O   CYS A   3       3.520   4.330   3.762  1.00  2.07           O  
ATOM     22  CB  CYS A   3       0.732   4.173   2.382  1.00  2.07           C  
ATOM     23  SG  CYS A   3       0.406   2.398   2.477  1.00  2.07           S  
ATOM     24  H   CYS A   3       1.415   3.571   0.035  1.00  2.07           H  
ATOM     25  HA  CYS A   3       2.287   5.553   1.862  1.00  2.07           H  
ATOM     26 1HB  CYS A   3       0.643   4.587   3.384  1.00  2.07           H  
ATOM     27 2HB  CYS A   3      -0.031   4.636   1.760  1.00  2.07           H  
ATOM     28  HG  CYS A   3       1.592   2.086   3.014  1.00  2.07           H  
ATOM     29  N   GLU A   4       3.556   2.569   2.381  1.00  1.87           N  
ATOM     30  CA  GLU A   4       4.515   1.870   3.217  1.00  1.87           C  
ATOM     31  C   GLU A   4       5.874   2.487   2.973  1.00  1.87           C  
ATOM     32  O   GLU A   4       6.608   2.798   3.913  1.00  1.87           O  
ATOM     33  CB  GLU A   4       4.527   0.363   2.935  1.00  1.87           C  
ATOM     34  CG  GLU A   4       5.489  -0.449   3.831  1.00  1.87           C  
ATOM     35  CD  GLU A   4       5.385  -1.962   3.629  1.00  1.87           C  
ATOM     36  OE1 GLU A   4       4.554  -2.384   2.861  1.00  1.87           O  
ATOM     37  OE2 GLU A   4       6.149  -2.689   4.239  1.00  1.87           O  
ATOM     38  H   GLU A   4       3.264   2.145   1.504  1.00  1.87           H  
ATOM     39  HA  GLU A   4       4.251   2.021   4.264  1.00  1.87           H  
ATOM     40 1HB  GLU A   4       3.521  -0.037   3.062  1.00  1.87           H  
ATOM     41 2HB  GLU A   4       4.815   0.194   1.896  1.00  1.87           H  
ATOM     42 1HG  GLU A   4       6.503  -0.134   3.598  1.00  1.87           H  
ATOM     43 2HG  GLU A   4       5.294  -0.208   4.875  1.00  1.87           H  
ATOM     44  N   ASP A   5       6.216   2.706   1.701  1.00  1.72           N  
ATOM     45  CA  ASP A   5       7.518   3.322   1.453  1.00  1.72           C  
ATOM     46  C   ASP A   5       7.557   4.723   2.060  1.00  1.72           C  
ATOM     47  O   ASP A   5       8.548   5.115   2.690  1.00  1.72           O  
ATOM     48  CB  ASP A   5       7.833   3.412  -0.043  1.00  1.72           C  
ATOM     49  CG  ASP A   5       8.204   2.070  -0.693  1.00  1.72           C  
ATOM     50  OD1 ASP A   5       8.469   1.127   0.020  1.00  1.72           O  
ATOM     51  OD2 ASP A   5       8.249   2.014  -1.902  1.00  1.72           O  
ATOM     52  H   ASP A   5       5.570   2.444   0.951  1.00  1.72           H  
ATOM     53  HA  ASP A   5       8.286   2.718   1.935  1.00  1.72           H  
ATOM     54 1HB  ASP A   5       6.959   3.817  -0.563  1.00  1.72           H  
ATOM     55 2HB  ASP A   5       8.652   4.113  -0.196  1.00  1.72           H  
ATOM     56  N   ALA A   6       6.448   5.457   1.904  1.00  1.62           N  
ATOM     57  CA  ALA A   6       6.327   6.804   2.436  1.00  1.62           C  
ATOM     58  C   ALA A   6       6.408   6.811   3.953  1.00  1.62           C  
ATOM     59  O   ALA A   6       7.043   7.691   4.539  1.00  1.62           O  
ATOM     60  CB  ALA A   6       5.027   7.414   1.987  1.00  1.62           C  
ATOM     61  H   ALA A   6       5.668   5.076   1.371  1.00  1.62           H  
ATOM     62  HA  ALA A   6       7.153   7.396   2.046  1.00  1.62           H  
ATOM     63 1HB  ALA A   6       4.980   8.418   2.360  1.00  1.62           H  
ATOM     64 2HB  ALA A   6       4.983   7.422   0.900  1.00  1.62           H  
ATOM     65 3HB  ALA A   6       4.204   6.831   2.380  1.00  1.62           H  
ATOM     66  N   LEU A   7       5.810   5.806   4.594  1.00  1.59           N  
ATOM     67  CA  LEU A   7       5.844   5.709   6.038  1.00  1.59           C  
ATOM     68  C   LEU A   7       7.268   5.505   6.499  1.00  1.59           C  
ATOM     69  O   LEU A   7       7.701   6.121   7.471  1.00  1.59           O  
ATOM     70  CB  LEU A   7       4.998   4.543   6.549  1.00  1.59           C  
ATOM     71  CG  LEU A   7       4.970   4.420   8.057  1.00  1.59           C  
ATOM     72  CD1 LEU A   7       4.377   5.686   8.605  1.00  1.59           C  
ATOM     73  CD2 LEU A   7       4.162   3.203   8.476  1.00  1.59           C  
ATOM     74  H   LEU A   7       5.274   5.110   4.082  1.00  1.59           H  
ATOM     75  HA  LEU A   7       5.466   6.636   6.459  1.00  1.59           H  
ATOM     76 1HB  LEU A   7       3.974   4.680   6.208  1.00  1.59           H  
ATOM     77 2HB  LEU A   7       5.384   3.614   6.130  1.00  1.59           H  
ATOM     78  HG  LEU A   7       5.986   4.329   8.439  1.00  1.59           H  
ATOM     79 1HD1 LEU A   7       4.359   5.634   9.694  1.00  1.59           H  
ATOM     80 2HD1 LEU A   7       4.976   6.540   8.294  1.00  1.59           H  
ATOM     81 3HD1 LEU A   7       3.362   5.803   8.227  1.00  1.59           H  
ATOM     82 1HD2 LEU A   7       4.139   3.141   9.570  1.00  1.59           H  
ATOM     83 2HD2 LEU A   7       3.160   3.294   8.104  1.00  1.59           H  
ATOM     84 3HD2 LEU A   7       4.619   2.304   8.065  1.00  1.59           H  
ATOM     85  N   ARG A   8       8.001   4.622   5.822  1.00  1.62           N  
ATOM     86  CA  ARG A   8       9.378   4.353   6.200  1.00  1.62           C  
ATOM     87  C   ARG A   8      10.233   5.615   6.060  1.00  1.62           C  
ATOM     88  O   ARG A   8      11.058   5.911   6.933  1.00  1.62           O  
ATOM     89  CB  ARG A   8       9.921   3.226   5.342  1.00  1.62           C  
ATOM     90  CG  ARG A   8       9.300   1.874   5.670  1.00  1.62           C  
ATOM     91  CD  ARG A   8       9.776   0.796   4.782  1.00  1.62           C  
ATOM     92  NE  ARG A   8       9.041  -0.434   5.019  1.00  1.62           N  
ATOM     93  CZ  ARG A   8       9.314  -1.339   5.971  1.00  1.62           C  
ATOM     94  NH1 ARG A   8      10.337  -1.171   6.786  1.00  1.62           N  
ATOM     95  NH2 ARG A   8       8.539  -2.401   6.081  1.00  1.62           N  
ATOM     96  H   ARG A   8       7.584   4.119   5.034  1.00  1.62           H  
ATOM     97  HA  ARG A   8       9.393   4.033   7.241  1.00  1.62           H  
ATOM     98 1HB  ARG A   8       9.716   3.436   4.293  1.00  1.62           H  
ATOM     99 2HB  ARG A   8      10.999   3.151   5.464  1.00  1.62           H  
ATOM    100 1HG  ARG A   8       9.559   1.606   6.693  1.00  1.62           H  
ATOM    101 2HG  ARG A   8       8.218   1.940   5.584  1.00  1.62           H  
ATOM    102 1HD  ARG A   8       9.617   1.091   3.742  1.00  1.62           H  
ATOM    103 2HD  ARG A   8      10.833   0.607   4.955  1.00  1.62           H  
ATOM    104  HE  ARG A   8       8.237  -0.619   4.421  1.00  1.62           H  
ATOM    105 1HH1 ARG A   8      10.925  -0.354   6.697  1.00  1.62           H  
ATOM    106 2HH1 ARG A   8      10.531  -1.857   7.500  1.00  1.62           H  
ATOM    107 1HH2 ARG A   8       7.732  -2.511   5.440  1.00  1.62           H  
ATOM    108 2HH2 ARG A   8       8.721  -3.094   6.787  1.00  1.62           H  
ATOM    109  N   GLU A   9      10.008   6.397   5.000  1.00  1.70           N  
ATOM    110  CA  GLU A   9      10.749   7.646   4.866  1.00  1.70           C  
ATOM    111  C   GLU A   9      10.388   8.581   6.011  1.00  1.70           C  
ATOM    112  O   GLU A   9      11.262   9.199   6.635  1.00  1.70           O  
ATOM    113  CB  GLU A   9      10.488   8.320   3.517  1.00  1.70           C  
ATOM    114  CG  GLU A   9      11.278   9.621   3.328  1.00  1.70           C  
ATOM    115  CD  GLU A   9      11.117  10.270   1.962  1.00  1.70           C  
ATOM    116  OE1 GLU A   9      10.495   9.699   1.103  1.00  1.70           O  
ATOM    117  OE2 GLU A   9      11.610  11.368   1.802  1.00  1.70           O  
ATOM    118  H   GLU A   9       9.335   6.111   4.284  1.00  1.70           H  
ATOM    119  HA  GLU A   9      11.809   7.430   4.943  1.00  1.70           H  
ATOM    120 1HB  GLU A   9      10.748   7.634   2.711  1.00  1.70           H  
ATOM    121 2HB  GLU A   9       9.424   8.547   3.424  1.00  1.70           H  
ATOM    122 1HG  GLU A   9      10.945  10.325   4.090  1.00  1.70           H  
ATOM    123 2HG  GLU A   9      12.333   9.415   3.505  1.00  1.70           H  
ATOM    124  N   ALA A  10       9.087   8.682   6.297  1.00  1.81           N  
ATOM    125  CA  ALA A  10       8.615   9.540   7.362  1.00  1.81           C  
ATOM    126  C   ALA A  10       9.199   9.125   8.688  1.00  1.81           C  
ATOM    127  O   ALA A  10       9.575   9.981   9.479  1.00  1.81           O  
ATOM    128  CB  ALA A  10       7.113   9.498   7.437  1.00  1.81           C  
ATOM    129  H   ALA A  10       8.406   8.163   5.743  1.00  1.81           H  
ATOM    130  HA  ALA A  10       8.940  10.556   7.144  1.00  1.81           H  
ATOM    131 1HB  ALA A  10       6.762  10.165   8.215  1.00  1.81           H  
ATOM    132 2HB  ALA A  10       6.738   9.803   6.494  1.00  1.81           H  
ATOM    133 3HB  ALA A  10       6.783   8.488   7.650  1.00  1.81           H  
ATOM    134  N   LYS A  11       9.313   7.817   8.920  1.00  1.96           N  
ATOM    135  CA  LYS A  11       9.885   7.306  10.149  1.00  1.96           C  
ATOM    136  C   LYS A  11      11.320   7.760  10.299  1.00  1.96           C  
ATOM    137  O   LYS A  11      11.723   8.202  11.373  1.00  1.96           O  
ATOM    138  CB  LYS A  11       9.827   5.785  10.209  1.00  1.96           C  
ATOM    139  CG  LYS A  11      10.391   5.208  11.504  1.00  1.96           C  
ATOM    140  CD  LYS A  11      10.235   3.695  11.570  1.00  1.96           C  
ATOM    141  CE  LYS A  11      10.842   3.136  12.851  1.00  1.96           C  
ATOM    142  NZ  LYS A  11      10.637   1.672  12.966  1.00  1.96           N  
ATOM    143  H   LYS A  11       8.966   7.159   8.229  1.00  1.96           H  
ATOM    144  HA  LYS A  11       9.313   7.701  10.986  1.00  1.96           H  
ATOM    145 1HB  LYS A  11       8.792   5.455  10.096  1.00  1.96           H  
ATOM    146 2HB  LYS A  11      10.394   5.369   9.379  1.00  1.96           H  
ATOM    147 1HG  LYS A  11      11.450   5.460  11.576  1.00  1.96           H  
ATOM    148 2HG  LYS A  11       9.872   5.654  12.354  1.00  1.96           H  
ATOM    149 1HD  LYS A  11       9.174   3.442  11.545  1.00  1.96           H  
ATOM    150 2HD  LYS A  11      10.723   3.239  10.710  1.00  1.96           H  
ATOM    151 1HE  LYS A  11      11.910   3.345  12.857  1.00  1.96           H  
ATOM    152 2HE  LYS A  11      10.383   3.625  13.708  1.00  1.96           H  
ATOM    153 1HZ  LYS A  11      11.050   1.342  13.825  1.00  1.96           H  
ATOM    154 2HZ  LYS A  11       9.644   1.479  12.973  1.00  1.96           H  
ATOM    155 3HZ  LYS A  11      11.067   1.207  12.183  1.00  1.96           H  
ATOM    156  N   ARG A  12      12.105   7.663   9.223  1.00  2.14           N  
ATOM    157  CA  ARG A  12      13.501   8.065   9.307  1.00  2.14           C  
ATOM    158  C   ARG A  12      13.628   9.553   9.641  1.00  2.14           C  
ATOM    159  O   ARG A  12      14.444   9.942  10.490  1.00  2.14           O  
ATOM    160  CB  ARG A  12      14.216   7.778   7.990  1.00  2.14           C  
ATOM    161  CG  ARG A  12      14.447   6.292   7.695  1.00  2.14           C  
ATOM    162  CD  ARG A  12      15.411   6.068   6.565  1.00  2.14           C  
ATOM    163  NE  ARG A  12      14.924   6.577   5.274  1.00  2.14           N  
ATOM    164  CZ  ARG A  12      14.164   5.879   4.397  1.00  2.14           C  
ATOM    165  NH1 ARG A  12      13.792   4.650   4.671  1.00  2.14           N  
ATOM    166  NH2 ARG A  12      13.794   6.435   3.251  1.00  2.14           N  
ATOM    167  H   ARG A  12      11.729   7.278   8.352  1.00  2.14           H  
ATOM    168  HA  ARG A  12      13.979   7.487  10.096  1.00  2.14           H  
ATOM    169 1HB  ARG A  12      13.624   8.182   7.169  1.00  2.14           H  
ATOM    170 2HB  ARG A  12      15.180   8.281   7.978  1.00  2.14           H  
ATOM    171 1HG  ARG A  12      14.844   5.807   8.586  1.00  2.14           H  
ATOM    172 2HG  ARG A  12      13.501   5.830   7.429  1.00  2.14           H  
ATOM    173 1HD  ARG A  12      16.351   6.570   6.792  1.00  2.14           H  
ATOM    174 2HD  ARG A  12      15.591   5.000   6.460  1.00  2.14           H  
ATOM    175  HE  ARG A  12      15.183   7.519   5.018  1.00  2.14           H  
ATOM    176 1HH1 ARG A  12      14.070   4.221   5.543  1.00  2.14           H  
ATOM    177 2HH1 ARG A  12      13.229   4.137   4.009  1.00  2.14           H  
ATOM    178 1HH2 ARG A  12      14.077   7.382   3.032  1.00  2.14           H  
ATOM    179 2HH2 ARG A  12      13.225   5.914   2.597  1.00  2.14           H  
ATOM    180  N   LYS A  13      12.782  10.378   9.024  1.00  2.33           N  
ATOM    181  CA  LYS A  13      12.823  11.811   9.282  1.00  2.33           C  
ATOM    182  C   LYS A  13      12.320  12.121  10.686  1.00  2.33           C  
ATOM    183  O   LYS A  13      12.895  12.945  11.406  1.00  2.33           O  
ATOM    184  CB  LYS A  13      12.000  12.546   8.232  1.00  2.33           C  
ATOM    185  CG  LYS A  13      12.637  12.521   6.843  1.00  2.33           C  
ATOM    186  CD  LYS A  13      11.790  13.233   5.806  1.00  2.33           C  
ATOM    187  CE  LYS A  13      12.463  13.194   4.437  1.00  2.33           C  
ATOM    188  NZ  LYS A  13      11.636  13.844   3.384  1.00  2.33           N  
ATOM    189  H   LYS A  13      12.124  10.001   8.335  1.00  2.33           H  
ATOM    190  HA  LYS A  13      13.857  12.146   9.213  1.00  2.33           H  
ATOM    191 1HB  LYS A  13      11.014  12.078   8.157  1.00  2.33           H  
ATOM    192 2HB  LYS A  13      11.855  13.582   8.531  1.00  2.33           H  
ATOM    193 1HG  LYS A  13      13.622  12.986   6.884  1.00  2.33           H  
ATOM    194 2HG  LYS A  13      12.759  11.480   6.533  1.00  2.33           H  
ATOM    195 1HD  LYS A  13      10.819  12.737   5.734  1.00  2.33           H  
ATOM    196 2HD  LYS A  13      11.632  14.269   6.102  1.00  2.33           H  
ATOM    197 1HE  LYS A  13      13.422  13.705   4.496  1.00  2.33           H  
ATOM    198 2HE  LYS A  13      12.635  12.158   4.158  1.00  2.33           H  
ATOM    199 1HZ  LYS A  13      12.122  13.787   2.492  1.00  2.33           H  
ATOM    200 2HZ  LYS A  13      10.743  13.368   3.310  1.00  2.33           H  
ATOM    201 3HZ  LYS A  13      11.482  14.809   3.621  1.00  2.33           H  
ATOM    202  N   ALA A  14      11.256  11.430  11.083  1.00  2.56           N  
ATOM    203  CA  ALA A  14      10.653  11.577  12.389  1.00  2.56           C  
ATOM    204  C   ALA A  14      11.663  11.184  13.462  1.00  2.56           C  
ATOM    205  O   ALA A  14      11.732  11.814  14.522  1.00  2.56           O  
ATOM    206  CB  ALA A  14       9.396  10.735  12.450  1.00  2.56           C  
ATOM    207  H   ALA A  14      10.826  10.775  10.444  1.00  2.56           H  
ATOM    208  HA  ALA A  14      10.390  12.622  12.530  1.00  2.56           H  
ATOM    209 1HB  ALA A  14       8.918  10.860  13.378  1.00  2.56           H  
ATOM    210 2HB  ALA A  14       8.713  11.052  11.665  1.00  2.56           H  
ATOM    211 3HB  ALA A  14       9.648   9.693  12.306  1.00  2.56           H  
ATOM    212  N   GLY A  15      12.461  10.157  13.150  1.00  2.82           N  
ATOM    213  CA  GLY A  15      13.530   9.636  13.984  1.00  2.82           C  
ATOM    214  C   GLY A  15      14.549  10.728  14.230  1.00  2.82           C  
ATOM    215  O   GLY A  15      14.928  10.982  15.377  1.00  2.82           O  
ATOM    216  H   GLY A  15      12.301   9.677  12.270  1.00  2.82           H  
ATOM    217 1HA  GLY A  15      13.123   9.274  14.927  1.00  2.82           H  
ATOM    218 2HA  GLY A  15      14.000   8.794  13.475  1.00  2.82           H  
ATOM    219  N   ALA A  16      14.991  11.389  13.150  1.00  3.13           N  
ATOM    220  CA  ALA A  16      15.934  12.491  13.289  1.00  3.13           C  
ATOM    221  C   ALA A  16      15.320  13.556  14.187  1.00  3.13           C  
ATOM    222  O   ALA A  16      15.997  14.126  15.042  1.00  3.13           O  
ATOM    223  CB  ALA A  16      16.280  13.078  11.933  1.00  3.13           C  
ATOM    224  H   ALA A  16      14.668  11.102  12.222  1.00  3.13           H  
ATOM    225  HA  ALA A  16      16.839  12.115  13.764  1.00  3.13           H  
ATOM    226 1HB  ALA A  16      16.987  13.893  12.060  1.00  3.13           H  
ATOM    227 2HB  ALA A  16      16.719  12.304  11.305  1.00  3.13           H  
ATOM    228 3HB  ALA A  16      15.376  13.453  11.462  1.00  3.13           H  
ATOM    229  N   GLY A  17      14.015  13.776  14.036  1.00  3.52           N  
ATOM    230  CA  GLY A  17      13.292  14.721  14.868  1.00  3.52           C  
ATOM    231  C   GLY A  17      13.446  14.339  16.338  1.00  3.52           C  
ATOM    232  O   GLY A  17      13.825  15.169  17.171  1.00  3.52           O  
ATOM    233  H   GLY A  17      13.516  13.289  13.291  1.00  3.52           H  
ATOM    234 1HA  GLY A  17      13.668  15.728  14.699  1.00  3.52           H  
ATOM    235 2HA  GLY A  17      12.239  14.707  14.591  1.00  3.52           H  
ATOM    236  N   ALA A  18      13.148  13.077  16.654  1.00  4.05           N  
ATOM    237  CA  ALA A  18      13.235  12.587  18.023  1.00  4.05           C  
ATOM    238  C   ALA A  18      14.640  12.758  18.589  1.00  4.05           C  
ATOM    239  O   ALA A  18      14.796  13.094  19.764  1.00  4.05           O  
ATOM    240  CB  ALA A  18      12.857  11.115  18.064  1.00  4.05           C  
ATOM    241  H   ALA A  18      12.834  12.454  15.909  1.00  4.05           H  
ATOM    242  HA  ALA A  18      12.545  13.162  18.637  1.00  4.05           H  
ATOM    243 1HB  ALA A  18      12.906  10.742  19.071  1.00  4.05           H  
ATOM    244 2HB  ALA A  18      11.855  10.994  17.681  1.00  4.05           H  
ATOM    245 3HB  ALA A  18      13.547  10.551  17.447  1.00  4.05           H  
ATOM    246  N   ALA A  19      15.661  12.518  17.758  1.00  4.79           N  
ATOM    247  CA  ALA A  19      17.049  12.671  18.179  1.00  4.79           C  
ATOM    248  C   ALA A  19      17.376  14.130  18.492  1.00  4.79           C  
ATOM    249  O   ALA A  19      17.996  14.450  19.509  1.00  4.79           O  
ATOM    250  CB  ALA A  19      17.973  12.159  17.094  1.00  4.79           C  
ATOM    251  H   ALA A  19      15.456  12.208  16.806  1.00  4.79           H  
ATOM    252  HA  ALA A  19      17.195  12.085  19.085  1.00  4.79           H  
ATOM    253 1HB  ALA A  19      19.006  12.251  17.421  1.00  4.79           H  
ATOM    254 2HB  ALA A  19      17.744  11.114  16.888  1.00  4.79           H  
ATOM    255 3HB  ALA A  19      17.826  12.744  16.190  1.00  4.79           H  
ATOM    256  N   ARG A  20      16.898  15.030  17.641  1.00  5.68           N  
ATOM    257  CA  ARG A  20      17.129  16.461  17.790  1.00  5.68           C  
ATOM    258  C   ARG A  20      16.467  16.977  19.057  1.00  5.68           C  
ATOM    259  O   ARG A  20      16.960  17.904  19.702  1.00  5.68           O  
ATOM    260  CB  ARG A  20      16.613  17.175  16.558  1.00  5.68           C  
ATOM    261  CG  ARG A  20      17.468  16.922  15.309  1.00  5.68           C  
ATOM    262  CD  ARG A  20      16.814  17.405  14.070  1.00  5.68           C  
ATOM    263  NE  ARG A  20      17.621  17.117  12.890  1.00  5.68           N  
ATOM    264  CZ  ARG A  20      17.153  17.098  11.626  1.00  5.68           C  
ATOM    265  NH1 ARG A  20      15.883  17.342  11.387  1.00  5.68           N  
ATOM    266  NH2 ARG A  20      17.970  16.827  10.624  1.00  5.68           N  
ATOM    267  H   ARG A  20      16.383  14.707  16.820  1.00  5.68           H  
ATOM    268  HA  ARG A  20      18.202  16.631  17.863  1.00  5.68           H  
ATOM    269 1HB  ARG A  20      15.601  16.840  16.341  1.00  5.68           H  
ATOM    270 2HB  ARG A  20      16.575  18.246  16.741  1.00  5.68           H  
ATOM    271 1HG  ARG A  20      18.409  17.459  15.417  1.00  5.68           H  
ATOM    272 2HG  ARG A  20      17.677  15.863  15.211  1.00  5.68           H  
ATOM    273 1HD  ARG A  20      15.854  16.901  13.956  1.00  5.68           H  
ATOM    274 2HD  ARG A  20      16.659  18.480  14.128  1.00  5.68           H  
ATOM    275  HE  ARG A  20      18.603  16.922  13.030  1.00  5.68           H  
ATOM    276 1HH1 ARG A  20      15.256  17.545  12.153  1.00  5.68           H  
ATOM    277 2HH1 ARG A  20      15.534  17.324  10.440  1.00  5.68           H  
ATOM    278 1HH2 ARG A  20      18.947  16.637  10.805  1.00  5.68           H  
ATOM    279 2HH2 ARG A  20      17.620  16.811   9.678  1.00  5.68           H  
ATOM    280  N   ASN A  21      15.372  16.324  19.430  1.00  6.54           N  
ATOM    281  CA  ASN A  21      14.587  16.639  20.603  1.00  6.54           C  
ATOM    282  C   ASN A  21      14.886  15.710  21.780  1.00  6.54           C  
ATOM    283  O   ASN A  21      14.069  15.610  22.697  1.00  6.54           O  
ATOM    284  CB  ASN A  21      13.110  16.595  20.268  1.00  6.54           C  
ATOM    285  CG  ASN A  21      12.701  17.703  19.334  1.00  6.54           C  
ATOM    286  OD1 ASN A  21      13.181  18.839  19.449  1.00  6.54           O  
ATOM    287  ND2 ASN A  21      11.819  17.403  18.416  1.00  6.54           N  
ATOM    288  H   ASN A  21      15.025  15.587  18.816  1.00  6.54           H  
ATOM    289  HA  ASN A  21      14.841  17.650  20.924  1.00  6.54           H  
ATOM    290 1HB  ASN A  21      12.882  15.634  19.796  1.00  6.54           H  
ATOM    291 2HB  ASN A  21      12.523  16.660  21.184  1.00  6.54           H  
ATOM    292 1HD2 ASN A  21      11.511  18.102  17.771  1.00  6.54           H  
ATOM    293 2HD2 ASN A  21      11.455  16.476  18.360  1.00  6.54           H  
ATOM    294  N   ASP A  22      16.063  15.057  21.806  1.00  7.17           N  
ATOM    295  CA  ASP A  22      16.386  14.095  22.874  1.00  7.17           C  
ATOM    296  C   ASP A  22      16.682  14.772  24.219  1.00  7.17           C  
ATOM    297  O   ASP A  22      17.820  14.840  24.686  1.00  7.17           O  
ATOM    298  CB  ASP A  22      17.592  13.233  22.444  1.00  7.17           C  
ATOM    299  CG  ASP A  22      17.939  12.012  23.367  1.00  7.17           C  
ATOM    300  OD1 ASP A  22      17.102  11.577  24.121  1.00  7.17           O  
ATOM    301  OD2 ASP A  22      19.054  11.533  23.283  1.00  7.17           O  
ATOM    302  H   ASP A  22      16.723  15.160  21.035  1.00  7.17           H  
ATOM    303  HA  ASP A  22      15.534  13.438  23.011  1.00  7.17           H  
ATOM    304 1HB  ASP A  22      17.392  12.843  21.450  1.00  7.17           H  
ATOM    305 2HB  ASP A  22      18.471  13.870  22.358  1.00  7.17           H  
ATOM    306  N   GLU A  23      15.601  15.259  24.821  1.00  7.36           N  
ATOM    307  CA  GLU A  23      15.519  15.960  26.096  1.00  7.36           C  
ATOM    308  C   GLU A  23      14.484  15.229  26.955  1.00  7.36           C  
ATOM    309  O   GLU A  23      13.901  14.246  26.510  1.00  7.36           O  
ATOM    310  CB  GLU A  23      15.142  17.433  25.898  1.00  7.36           C  
ATOM    311  CG  GLU A  23      16.152  18.229  25.058  1.00  7.36           C  
ATOM    312  CD  GLU A  23      15.842  19.715  24.969  1.00  7.36           C  
ATOM    313  OE1 GLU A  23      14.885  20.142  25.564  1.00  7.36           O  
ATOM    314  OE2 GLU A  23      16.574  20.415  24.311  1.00  7.36           O  
ATOM    315  H   GLU A  23      14.739  15.149  24.297  1.00  7.36           H  
ATOM    316  HA  GLU A  23      16.486  15.905  26.596  1.00  7.36           H  
ATOM    317 1HB  GLU A  23      14.170  17.493  25.402  1.00  7.36           H  
ATOM    318 2HB  GLU A  23      15.048  17.924  26.865  1.00  7.36           H  
ATOM    319 1HG  GLU A  23      17.145  18.099  25.487  1.00  7.36           H  
ATOM    320 2HG  GLU A  23      16.168  17.810  24.050  1.00  7.36           H  
ATOM    321  N   GLY A  24      14.233  15.679  28.187  1.00  7.03           N  
ATOM    322  CA  GLY A  24      13.260  14.993  29.069  1.00  7.03           C  
ATOM    323  C   GLY A  24      11.768  15.217  28.711  1.00  7.03           C  
ATOM    324  O   GLY A  24      10.981  15.667  29.545  1.00  7.03           O  
ATOM    325  H   GLY A  24      14.719  16.497  28.525  1.00  7.03           H  
ATOM    326 1HA  GLY A  24      13.469  13.923  29.053  1.00  7.03           H  
ATOM    327 2HA  GLY A  24      13.429  15.319  30.094  1.00  7.03           H  
ATOM    328  N   GLU A  25      11.422  14.907  27.461  1.00  6.30           N  
ATOM    329  CA  GLU A  25      10.094  15.044  26.856  1.00  6.30           C  
ATOM    330  C   GLU A  25       9.786  13.800  26.022  1.00  6.30           C  
ATOM    331  O   GLU A  25      10.694  13.071  25.641  1.00  6.30           O  
ATOM    332  CB  GLU A  25      10.011  16.302  25.973  1.00  6.30           C  
ATOM    333  CG  GLU A  25      10.189  17.639  26.721  1.00  6.30           C  
ATOM    334  CD  GLU A  25       9.998  18.867  25.842  1.00  6.30           C  
ATOM    335  OE1 GLU A  25       9.744  18.710  24.672  1.00  6.30           O  
ATOM    336  OE2 GLU A  25      10.085  19.959  26.356  1.00  6.30           O  
ATOM    337  H   GLU A  25      12.168  14.529  26.889  1.00  6.30           H  
ATOM    338  HA  GLU A  25       9.350  15.118  27.649  1.00  6.30           H  
ATOM    339 1HB  GLU A  25      10.782  16.245  25.201  1.00  6.30           H  
ATOM    340 2HB  GLU A  25       9.046  16.325  25.465  1.00  6.30           H  
ATOM    341 1HG  GLU A  25       9.478  17.678  27.546  1.00  6.30           H  
ATOM    342 2HG  GLU A  25      11.193  17.668  27.145  1.00  6.30           H  
ATOM    343  N   ALA A  26       8.518  13.505  25.748  1.00  5.39           N  
ATOM    344  CA  ALA A  26       8.283  12.380  24.839  1.00  5.39           C  
ATOM    345  C   ALA A  26       8.935  12.691  23.490  1.00  5.39           C  
ATOM    346  O   ALA A  26       8.779  13.799  22.974  1.00  5.39           O  
ATOM    347  CB  ALA A  26       6.799  12.116  24.661  1.00  5.39           C  
ATOM    348  H   ALA A  26       7.760  14.070  26.101  1.00  5.39           H  
ATOM    349  HA  ALA A  26       8.760  11.493  25.256  1.00  5.39           H  
ATOM    350 1HB  ALA A  26       6.661  11.272  23.982  1.00  5.39           H  
ATOM    351 2HB  ALA A  26       6.349  11.885  25.626  1.00  5.39           H  
ATOM    352 3HB  ALA A  26       6.321  12.998  24.239  1.00  5.39           H  
ATOM    353  N   THR A  27       9.616  11.704  22.905  1.00  4.51           N  
ATOM    354  CA  THR A  27      10.294  11.894  21.622  1.00  4.51           C  
ATOM    355  C   THR A  27       9.896  10.874  20.558  1.00  4.51           C  
ATOM    356  O   THR A  27       9.062  11.150  19.698  1.00  4.51           O  
ATOM    357  CB  THR A  27      11.825  11.860  21.795  1.00  4.51           C  
ATOM    358  OG1 THR A  27      12.207  10.628  22.427  1.00  4.51           O  
ATOM    359  CG2 THR A  27      12.306  13.024  22.586  1.00  4.51           C  
ATOM    360  H   THR A  27       9.694  10.821  23.385  1.00  4.51           H  
ATOM    361  HA  THR A  27      10.029  12.881  21.244  1.00  4.51           H  
ATOM    362  HB  THR A  27      12.289  11.920  20.837  1.00  4.51           H  
ATOM    363  HG1 THR A  27      13.103  10.727  22.785  1.00  4.51           H  
ATOM    364 1HG2 THR A  27      13.377  12.971  22.666  1.00  4.51           H  
ATOM    365 2HG2 THR A  27      12.024  13.949  22.083  1.00  4.51           H  
ATOM    366 3HG2 THR A  27      11.879  13.010  23.565  1.00  4.51           H  
ATOM    367  N   ARG A  28      10.490   9.683  20.635  1.00  3.81           N  
ATOM    368  CA  ARG A  28      10.272   8.644  19.632  1.00  3.81           C  
ATOM    369  C   ARG A  28       8.811   8.214  19.502  1.00  3.81           C  
ATOM    370  O   ARG A  28       8.335   7.959  18.396  1.00  3.81           O  
ATOM    371  CB  ARG A  28      11.122   7.425  19.949  1.00  3.81           C  
ATOM    372  CG  ARG A  28      12.618   7.622  19.725  1.00  3.81           C  
ATOM    373  CD  ARG A  28      13.397   6.410  20.104  1.00  3.81           C  
ATOM    374  NE  ARG A  28      14.828   6.587  19.887  1.00  3.81           N  
ATOM    375  CZ  ARG A  28      15.778   5.716  20.286  1.00  3.81           C  
ATOM    376  NH1 ARG A  28      15.438   4.615  20.921  1.00  3.81           N  
ATOM    377  NH2 ARG A  28      17.052   5.966  20.039  1.00  3.81           N  
ATOM    378  H   ARG A  28      11.156   9.552  21.386  1.00  3.81           H  
ATOM    379  HA  ARG A  28      10.603   9.034  18.673  1.00  3.81           H  
ATOM    380 1HB  ARG A  28      10.976   7.143  20.990  1.00  3.81           H  
ATOM    381 2HB  ARG A  28      10.799   6.587  19.333  1.00  3.81           H  
ATOM    382 1HG  ARG A  28      12.803   7.839  18.673  1.00  3.81           H  
ATOM    383 2HG  ARG A  28      12.964   8.458  20.337  1.00  3.81           H  
ATOM    384 1HD  ARG A  28      13.239   6.194  21.161  1.00  3.81           H  
ATOM    385 2HD  ARG A  28      13.064   5.563  19.507  1.00  3.81           H  
ATOM    386  HE  ARG A  28      15.129   7.421  19.400  1.00  3.81           H  
ATOM    387 1HH1 ARG A  28      14.464   4.422  21.111  1.00  3.81           H  
ATOM    388 2HH1 ARG A  28      16.149   3.964  21.219  1.00  3.81           H  
ATOM    389 1HH2 ARG A  28      17.315   6.811  19.551  1.00  3.81           H  
ATOM    390 2HH2 ARG A  28      17.761   5.314  20.338  1.00  3.81           H  
ATOM    391  N   ALA A  29       8.074   8.140  20.612  1.00  3.32           N  
ATOM    392  CA  ALA A  29       6.667   7.758  20.509  1.00  3.32           C  
ATOM    393  C   ALA A  29       5.885   8.779  19.685  1.00  3.32           C  
ATOM    394  O   ALA A  29       5.020   8.418  18.871  1.00  3.32           O  
ATOM    395  CB  ALA A  29       6.052   7.643  21.889  1.00  3.32           C  
ATOM    396  H   ALA A  29       8.487   8.344  21.508  1.00  3.32           H  
ATOM    397  HA  ALA A  29       6.609   6.794  20.004  1.00  3.32           H  
ATOM    398 1HB  ALA A  29       5.009   7.342  21.794  1.00  3.32           H  
ATOM    399 2HB  ALA A  29       6.594   6.899  22.469  1.00  3.32           H  
ATOM    400 3HB  ALA A  29       6.106   8.608  22.392  1.00  3.32           H  
ATOM    401  N   SER A  30       6.201  10.063  19.892  1.00  2.98           N  
ATOM    402  CA  SER A  30       5.529  11.142  19.190  1.00  2.98           C  
ATOM    403  C   SER A  30       5.942  11.115  17.737  1.00  2.98           C  
ATOM    404  O   SER A  30       5.126  11.303  16.834  1.00  2.98           O  
ATOM    405  CB  SER A  30       5.883  12.483  19.804  1.00  2.98           C  
ATOM    406  OG  SER A  30       5.384  12.597  21.114  1.00  2.98           O  
ATOM    407  H   SER A  30       6.938  10.293  20.545  1.00  2.98           H  
ATOM    408  HA  SER A  30       4.451  10.989  19.254  1.00  2.98           H  
ATOM    409 1HB  SER A  30       6.965  12.602  19.816  1.00  2.98           H  
ATOM    410 2HB  SER A  30       5.477  13.281  19.187  1.00  2.98           H  
ATOM    411  HG  SER A  30       5.671  13.461  21.431  1.00  2.98           H  
ATOM    412  N   ALA A  31       7.225  10.864  17.514  1.00  2.71           N  
ATOM    413  CA  ALA A  31       7.771  10.831  16.176  1.00  2.71           C  
ATOM    414  C   ALA A  31       7.123   9.750  15.326  1.00  2.71           C  
ATOM    415  O   ALA A  31       6.688  10.016  14.198  1.00  2.71           O  
ATOM    416  CB  ALA A  31       9.257  10.598  16.283  1.00  2.71           C  
ATOM    417  H   ALA A  31       7.849  10.725  18.308  1.00  2.71           H  
ATOM    418  HA  ALA A  31       7.575  11.785  15.701  1.00  2.71           H  
ATOM    419 1HB  ALA A  31       9.709  10.583  15.339  1.00  2.71           H  
ATOM    420 2HB  ALA A  31       9.695  11.392  16.878  1.00  2.71           H  
ATOM    421 3HB  ALA A  31       9.429   9.650  16.761  1.00  2.71           H  
ATOM    422  N   GLN A  32       6.961   8.552  15.893  1.00  2.51           N  
ATOM    423  CA  GLN A  32       6.317   7.485  15.146  1.00  2.51           C  
ATOM    424  C   GLN A  32       4.860   7.835  14.917  1.00  2.51           C  
ATOM    425  O   GLN A  32       4.328   7.604  13.833  1.00  2.51           O  
ATOM    426  CB  GLN A  32       6.422   6.152  15.875  1.00  2.51           C  
ATOM    427  CG  GLN A  32       5.889   4.932  15.070  1.00  2.51           C  
ATOM    428  CD  GLN A  32       6.693   4.626  13.782  1.00  2.51           C  
ATOM    429  OE1 GLN A  32       7.919   4.490  13.849  1.00  2.51           O  
ATOM    430  NE2 GLN A  32       6.016   4.485  12.632  1.00  2.51           N  
ATOM    431  H   GLN A  32       7.325   8.374  16.831  1.00  2.51           H  
ATOM    432  HA  GLN A  32       6.805   7.393  14.177  1.00  2.51           H  
ATOM    433 1HB  GLN A  32       7.465   5.965  16.136  1.00  2.51           H  
ATOM    434 2HB  GLN A  32       5.862   6.214  16.813  1.00  2.51           H  
ATOM    435 1HG  GLN A  32       5.920   4.051  15.707  1.00  2.51           H  
ATOM    436 2HG  GLN A  32       4.852   5.137  14.773  1.00  2.51           H  
ATOM    437 1HE2 GLN A  32       6.482   4.268  11.781  1.00  2.51           H  
ATOM    438 2HE2 GLN A  32       4.989   4.581  12.591  1.00  2.51           H  
ATOM    439  N   THR A  33       4.223   8.457  15.910  1.00  2.36           N  
ATOM    440  CA  THR A  33       2.830   8.827  15.772  1.00  2.36           C  
ATOM    441  C   THR A  33       2.657   9.791  14.604  1.00  2.36           C  
ATOM    442  O   THR A  33       1.747   9.622  13.782  1.00  2.36           O  
ATOM    443  CB  THR A  33       2.295   9.468  17.065  1.00  2.36           C  
ATOM    444  OG1 THR A  33       2.384   8.522  18.148  1.00  2.36           O  
ATOM    445  CG2 THR A  33       0.856   9.894  16.877  1.00  2.36           C  
ATOM    446  H   THR A  33       4.689   8.632  16.802  1.00  2.36           H  
ATOM    447  HA  THR A  33       2.250   7.927  15.563  1.00  2.36           H  
ATOM    448  HB  THR A  33       2.888  10.338  17.310  1.00  2.36           H  
ATOM    449  HG1 THR A  33       3.335   8.334  18.340  1.00  2.36           H  
ATOM    450 1HG2 THR A  33       0.492  10.350  17.796  1.00  2.36           H  
ATOM    451 2HG2 THR A  33       0.798  10.617  16.063  1.00  2.36           H  
ATOM    452 3HG2 THR A  33       0.248   9.024  16.636  1.00  2.36           H  
ATOM    453  N   ARG A  34       3.544  10.789  14.505  1.00  2.25           N  
ATOM    454  CA  ARG A  34       3.460  11.740  13.409  1.00  2.25           C  
ATOM    455  C   ARG A  34       3.651  11.035  12.072  1.00  2.25           C  
ATOM    456  O   ARG A  34       2.916  11.295  11.115  1.00  2.25           O  
ATOM    457  CB  ARG A  34       4.531  12.824  13.522  1.00  2.25           C  
ATOM    458  CG  ARG A  34       4.349  13.844  14.646  1.00  2.25           C  
ATOM    459  CD  ARG A  34       5.251  15.039  14.468  1.00  2.25           C  
ATOM    460  NE  ARG A  34       6.688  14.704  14.492  1.00  2.25           N  
ATOM    461  CZ  ARG A  34       7.459  14.638  15.602  1.00  2.25           C  
ATOM    462  NH1 ARG A  34       6.931  14.866  16.782  1.00  2.25           N  
ATOM    463  NH2 ARG A  34       8.754  14.348  15.501  1.00  2.25           N  
ATOM    464  H   ARG A  34       4.267  10.890  15.218  1.00  2.25           H  
ATOM    465  HA  ARG A  34       2.475  12.206  13.427  1.00  2.25           H  
ATOM    466 1HB  ARG A  34       5.498  12.344  13.684  1.00  2.25           H  
ATOM    467 2HB  ARG A  34       4.595  13.370  12.583  1.00  2.25           H  
ATOM    468 1HG  ARG A  34       3.317  14.188  14.657  1.00  2.25           H  
ATOM    469 2HG  ARG A  34       4.584  13.382  15.598  1.00  2.25           H  
ATOM    470 1HD  ARG A  34       5.031  15.511  13.512  1.00  2.25           H  
ATOM    471 2HD  ARG A  34       5.057  15.750  15.270  1.00  2.25           H  
ATOM    472  HE  ARG A  34       7.135  14.520  13.605  1.00  2.25           H  
ATOM    473 1HH1 ARG A  34       5.947  15.088  16.858  1.00  2.25           H  
ATOM    474 2HH1 ARG A  34       7.507  14.817  17.610  1.00  2.25           H  
ATOM    475 1HH2 ARG A  34       9.167  14.186  14.591  1.00  2.25           H  
ATOM    476 2HH2 ARG A  34       9.328  14.302  16.333  1.00  2.25           H  
ATOM    477  N   ALA A  35       4.615  10.107  12.013  1.00  2.16           N  
ATOM    478  CA  ALA A  35       4.875   9.376  10.780  1.00  2.16           C  
ATOM    479  C   ALA A  35       3.659   8.559  10.353  1.00  2.16           C  
ATOM    480  O   ALA A  35       3.290   8.542   9.167  1.00  2.16           O  
ATOM    481  CB  ALA A  35       6.070   8.450  10.972  1.00  2.16           C  
ATOM    482  H   ALA A  35       5.197   9.930  12.833  1.00  2.16           H  
ATOM    483  HA  ALA A  35       5.094  10.098   9.998  1.00  2.16           H  
ATOM    484 1HB  ALA A  35       6.276   7.921  10.046  1.00  2.16           H  
ATOM    485 2HB  ALA A  35       6.943   9.035  11.260  1.00  2.16           H  
ATOM    486 3HB  ALA A  35       5.846   7.727  11.753  1.00  2.16           H  
ATOM    487  N   ASP A  36       2.993   7.932  11.324  1.00  2.08           N  
ATOM    488  CA  ASP A  36       1.858   7.097  10.995  1.00  2.08           C  
ATOM    489  C   ASP A  36       0.694   7.936  10.520  1.00  2.08           C  
ATOM    490  O   ASP A  36       0.062   7.612   9.502  1.00  2.08           O  
ATOM    491  CB  ASP A  36       1.415   6.260  12.202  1.00  2.08           C  
ATOM    492  CG  ASP A  36       2.407   5.138  12.584  1.00  2.08           C  
ATOM    493  OD1 ASP A  36       3.318   4.893  11.834  1.00  2.08           O  
ATOM    494  OD2 ASP A  36       2.221   4.520  13.605  1.00  2.08           O  
ATOM    495  H   ASP A  36       3.323   7.994  12.288  1.00  2.08           H  
ATOM    496  HA  ASP A  36       2.146   6.427  10.197  1.00  2.08           H  
ATOM    497 1HB  ASP A  36       1.315   6.924  13.066  1.00  2.08           H  
ATOM    498 2HB  ASP A  36       0.435   5.827  12.012  1.00  2.08           H  
ATOM    499  N   GLY A  37       0.458   9.062  11.200  1.00  2.01           N  
ATOM    500  CA  GLY A  37      -0.625   9.956  10.822  1.00  2.01           C  
ATOM    501  C   GLY A  37      -0.398  10.516   9.424  1.00  2.01           C  
ATOM    502  O   GLY A  37      -1.335  10.669   8.639  1.00  2.01           O  
ATOM    503  H   GLY A  37       1.022   9.288  12.021  1.00  2.01           H  
ATOM    504 1HA  GLY A  37      -1.572   9.419  10.859  1.00  2.01           H  
ATOM    505 2HA  GLY A  37      -0.683  10.772  11.541  1.00  2.01           H  
ATOM    506  N   ALA A  38       0.857  10.831   9.108  1.00  1.96           N  
ATOM    507  CA  ALA A  38       1.198  11.360   7.803  1.00  1.96           C  
ATOM    508  C   ALA A  38       0.908  10.379   6.668  1.00  1.96           C  
ATOM    509  O   ALA A  38       0.443  10.796   5.604  1.00  1.96           O  
ATOM    510  CB  ALA A  38       2.669  11.737   7.771  1.00  1.96           C  
ATOM    511  H   ALA A  38       1.597  10.725   9.803  1.00  1.96           H  
ATOM    512  HA  ALA A  38       0.595  12.252   7.638  1.00  1.96           H  
ATOM    513 1HB  ALA A  38       2.915  12.166   6.803  1.00  1.96           H  
ATOM    514 2HB  ALA A  38       2.876  12.461   8.558  1.00  1.96           H  
ATOM    515 3HB  ALA A  38       3.270  10.846   7.937  1.00  1.96           H  
ATOM    516  N   TYR A  39       1.188   9.079   6.885  1.00  1.94           N  
ATOM    517  CA  TYR A  39       1.036   8.117   5.791  1.00  1.94           C  
ATOM    518  C   TYR A  39       0.177   6.854   5.917  1.00  1.94           C  
ATOM    519  O   TYR A  39      -0.308   6.383   4.886  1.00  1.94           O  
ATOM    520  CB  TYR A  39       2.419   7.738   5.296  1.00  1.94           C  
ATOM    521  CG  TYR A  39       3.098   8.926   4.713  1.00  1.94           C  
ATOM    522  CD1 TYR A  39       4.138   9.535   5.350  1.00  1.94           C  
ATOM    523  CD2 TYR A  39       2.619   9.438   3.519  1.00  1.94           C  
ATOM    524  CE1 TYR A  39       4.717  10.668   4.783  1.00  1.94           C  
ATOM    525  CE2 TYR A  39       3.190  10.556   2.960  1.00  1.94           C  
ATOM    526  CZ  TYR A  39       4.239  11.169   3.589  1.00  1.94           C  
ATOM    527  OH  TYR A  39       4.817  12.292   3.036  1.00  1.94           O  
ATOM    528  H   TYR A  39       1.573   8.789   7.785  1.00  1.94           H  
ATOM    529  HA  TYR A  39       0.579   8.670   4.974  1.00  1.94           H  
ATOM    530 1HB  TYR A  39       3.021   7.364   6.125  1.00  1.94           H  
ATOM    531 2HB  TYR A  39       2.358   6.952   4.538  1.00  1.94           H  
ATOM    532  HD1 TYR A  39       4.498   9.135   6.296  1.00  1.94           H  
ATOM    533  HD2 TYR A  39       1.779   8.953   3.023  1.00  1.94           H  
ATOM    534  HE1 TYR A  39       5.542  11.169   5.276  1.00  1.94           H  
ATOM    535  HE2 TYR A  39       2.807  10.954   2.021  1.00  1.94           H  
ATOM    536  HH  TYR A  39       4.372  12.507   2.212  1.00  1.94           H  
ATOM    537  N   CYS A  40       0.035   6.230   7.090  1.00  1.96           N  
ATOM    538  CA  CYS A  40      -0.665   4.938   7.086  1.00  1.96           C  
ATOM    539  C   CYS A  40      -2.022   4.923   7.786  1.00  1.96           C  
ATOM    540  O   CYS A  40      -2.776   3.960   7.635  1.00  1.96           O  
ATOM    541  CB  CYS A  40       0.212   3.866   7.698  1.00  1.96           C  
ATOM    542  SG  CYS A  40       0.487   4.064   9.446  1.00  1.96           S  
ATOM    543  H   CYS A  40       0.374   6.638   7.957  1.00  1.96           H  
ATOM    544  HA  CYS A  40      -0.833   4.649   6.051  1.00  1.96           H  
ATOM    545 1HB  CYS A  40      -0.234   2.888   7.533  1.00  1.96           H  
ATOM    546 2HB  CYS A  40       1.173   3.878   7.197  1.00  1.96           H  
ATOM    547  HG  CYS A  40       0.723   5.379   9.400  1.00  1.96           H  
ATOM    548  N   LEU A  41      -2.353   5.971   8.533  1.00  2.02           N  
ATOM    549  CA  LEU A  41      -3.661   5.987   9.180  1.00  2.02           C  
ATOM    550  C   LEU A  41      -4.207   7.404   9.287  1.00  2.02           C  
ATOM    551  O   LEU A  41      -3.735   8.199  10.103  1.00  2.02           O  
ATOM    552  CB  LEU A  41      -3.571   5.381  10.588  1.00  2.02           C  
ATOM    553  CG  LEU A  41      -4.905   5.279  11.324  1.00  2.02           C  
ATOM    554  CD1 LEU A  41      -5.790   4.335  10.564  1.00  2.02           C  
ATOM    555  CD2 LEU A  41      -4.698   4.798  12.751  1.00  2.02           C  
ATOM    556  H   LEU A  41      -1.689   6.731   8.673  1.00  2.02           H  
ATOM    557  HA  LEU A  41      -4.358   5.402   8.579  1.00  2.02           H  
ATOM    558 1HB  LEU A  41      -3.151   4.378  10.508  1.00  2.02           H  
ATOM    559 2HB  LEU A  41      -2.897   5.992  11.188  1.00  2.02           H  
ATOM    560  HG  LEU A  41      -5.385   6.254  11.323  1.00  2.02           H  
ATOM    561 1HD1 LEU A  41      -6.754   4.265  11.047  1.00  2.02           H  
ATOM    562 2HD1 LEU A  41      -5.907   4.709   9.558  1.00  2.02           H  
ATOM    563 3HD1 LEU A  41      -5.332   3.352  10.530  1.00  2.02           H  
ATOM    564 1HD2 LEU A  41      -5.663   4.730  13.254  1.00  2.02           H  
ATOM    565 2HD2 LEU A  41      -4.226   3.816  12.738  1.00  2.02           H  
ATOM    566 3HD2 LEU A  41      -4.061   5.503  13.282  1.00  2.02           H  
ATOM    567  N   THR A  42      -5.242   7.709   8.515  1.00  2.15           N  
ATOM    568  CA  THR A  42      -5.793   9.054   8.538  1.00  2.15           C  
ATOM    569  C   THR A  42      -6.769   9.193   9.700  1.00  2.15           C  
ATOM    570  O   THR A  42      -7.266   8.177  10.178  1.00  2.15           O  
ATOM    571  CB  THR A  42      -6.522   9.329   7.214  1.00  2.15           C  
ATOM    572  OG1 THR A  42      -7.579   8.371   7.074  1.00  2.15           O  
ATOM    573  CG2 THR A  42      -5.558   9.205   6.047  1.00  2.15           C  
ATOM    574  H   THR A  42      -5.627   7.012   7.862  1.00  2.15           H  
ATOM    575  HA  THR A  42      -4.964   9.747   8.643  1.00  2.15           H  
ATOM    576  HB  THR A  42      -6.947  10.315   7.212  1.00  2.15           H  
ATOM    577  HG1 THR A  42      -7.160   7.490   6.870  1.00  2.15           H  
ATOM    578 1HG2 THR A  42      -6.090   9.386   5.113  1.00  2.15           H  
ATOM    579 2HG2 THR A  42      -4.756   9.935   6.160  1.00  2.15           H  
ATOM    580 3HG2 THR A  42      -5.134   8.198   6.031  1.00  2.15           H  
ATOM    581  N   PRO A  43      -7.098  10.420  10.154  1.00  2.37           N  
ATOM    582  CA  PRO A  43      -8.114  10.709  11.153  1.00  2.37           C  
ATOM    583  C   PRO A  43      -9.454  10.052  10.843  1.00  2.37           C  
ATOM    584  O   PRO A  43     -10.190   9.680  11.753  1.00  2.37           O  
ATOM    585  CB  PRO A  43      -8.207  12.233  11.087  1.00  2.37           C  
ATOM    586  CG  PRO A  43      -6.820  12.673  10.683  1.00  2.37           C  
ATOM    587  CD  PRO A  43      -6.352  11.628   9.700  1.00  2.37           C  
ATOM    588  HA  PRO A  43      -7.746  10.388  12.137  1.00  2.37           H  
ATOM    589 1HB  PRO A  43      -8.982  12.533  10.365  1.00  2.37           H  
ATOM    590 2HB  PRO A  43      -8.512  12.632  12.066  1.00  2.37           H  
ATOM    591 1HG  PRO A  43      -6.858  13.683  10.246  1.00  2.37           H  
ATOM    592 2HG  PRO A  43      -6.173  12.737  11.571  1.00  2.37           H  
ATOM    593 1HD  PRO A  43      -6.628  11.932   8.690  1.00  2.37           H  
ATOM    594 2HD  PRO A  43      -5.269  11.507   9.830  1.00  2.37           H  
ATOM    595  N   GLU A  44      -9.778   9.880   9.560  1.00  2.68           N  
ATOM    596  CA  GLU A  44     -11.038   9.235   9.231  1.00  2.68           C  
ATOM    597  C   GLU A  44     -10.897   7.733   9.432  1.00  2.68           C  
ATOM    598  O   GLU A  44     -11.734   7.104  10.074  1.00  2.68           O  
ATOM    599  CB  GLU A  44     -11.450   9.543   7.795  1.00  2.68           C  
ATOM    600  CG  GLU A  44     -11.814  11.012   7.549  1.00  2.68           C  
ATOM    601  CD  GLU A  44     -12.206  11.309   6.113  1.00  2.68           C  
ATOM    602  OE1 GLU A  44     -12.146  10.418   5.299  1.00  2.68           O  
ATOM    603  OE2 GLU A  44     -12.565  12.431   5.839  1.00  2.68           O  
ATOM    604  H   GLU A  44      -9.167  10.190   8.821  1.00  2.68           H  
ATOM    605  HA  GLU A  44     -11.811   9.602   9.907  1.00  2.68           H  
ATOM    606 1HB  GLU A  44     -10.632   9.280   7.121  1.00  2.68           H  
ATOM    607 2HB  GLU A  44     -12.309   8.931   7.523  1.00  2.68           H  
ATOM    608 1HG  GLU A  44     -12.643  11.281   8.203  1.00  2.68           H  
ATOM    609 2HG  GLU A  44     -10.958  11.629   7.822  1.00  2.68           H  
ATOM    610  N   GLU A  45      -9.791   7.161   8.952  1.00  3.07           N  
ATOM    611  CA  GLU A  45      -9.547   5.721   9.092  1.00  3.07           C  
ATOM    612  C   GLU A  45      -9.373   5.330  10.553  1.00  3.07           C  
ATOM    613  O   GLU A  45      -9.616   4.195  10.946  1.00  3.07           O  
ATOM    614  CB  GLU A  45      -8.328   5.320   8.286  1.00  3.07           C  
ATOM    615  CG  GLU A  45      -8.521   5.365   6.787  1.00  3.07           C  
ATOM    616  CD  GLU A  45      -7.235   5.235   6.058  1.00  3.07           C  
ATOM    617  OE1 GLU A  45      -6.298   5.891   6.483  1.00  3.07           O  
ATOM    618  OE2 GLU A  45      -7.166   4.512   5.093  1.00  3.07           O  
ATOM    619  H   GLU A  45      -9.101   7.724   8.449  1.00  3.07           H  
ATOM    620  HA  GLU A  45     -10.415   5.184   8.703  1.00  3.07           H  
ATOM    621 1HB  GLU A  45      -7.510   5.986   8.534  1.00  3.07           H  
ATOM    622 2HB  GLU A  45      -8.035   4.308   8.554  1.00  3.07           H  
ATOM    623 1HG  GLU A  45      -9.174   4.543   6.497  1.00  3.07           H  
ATOM    624 2HG  GLU A  45      -9.014   6.295   6.513  1.00  3.07           H  
ATOM    625  N   ALA A  46      -8.955   6.282  11.363  1.00  3.58           N  
ATOM    626  CA  ALA A  46      -8.735   6.086  12.776  1.00  3.58           C  
ATOM    627  C   ALA A  46     -10.042   6.106  13.585  1.00  3.58           C  
ATOM    628  O   ALA A  46     -10.038   5.837  14.778  1.00  3.58           O  
ATOM    629  CB  ALA A  46      -7.817   7.186  13.292  1.00  3.58           C  
ATOM    630  H   ALA A  46      -8.724   7.189  10.962  1.00  3.58           H  
ATOM    631  HA  ALA A  46      -8.255   5.125  12.908  1.00  3.58           H  
ATOM    632 1HB  ALA A  46      -7.621   7.029  14.350  1.00  3.58           H  
ATOM    633 2HB  ALA A  46      -6.886   7.180  12.746  1.00  3.58           H  
ATOM    634 3HB  ALA A  46      -8.308   8.146  13.149  1.00  3.58           H  
ATOM    635  N   LYS A  47     -11.165   6.415  12.950  1.00  4.26           N  
ATOM    636  CA  LYS A  47     -12.423   6.630  13.653  1.00  4.26           C  
ATOM    637  C   LYS A  47     -13.337   5.530  14.272  1.00  4.26           C  
ATOM    638  O   LYS A  47     -13.771   5.761  15.388  1.00  4.26           O  
ATOM    639  CB  LYS A  47     -13.324   7.473  12.750  1.00  4.26           C  
ATOM    640  CG  LYS A  47     -14.669   7.850  13.373  1.00  4.26           C  
ATOM    641  CD  LYS A  47     -15.463   8.786  12.468  1.00  4.26           C  
ATOM    642  CE  LYS A  47     -16.804   9.154  13.094  1.00  4.26           C  
ATOM    643  NZ  LYS A  47     -17.591  10.071  12.224  1.00  4.26           N  
ATOM    644  H   LYS A  47     -11.160   6.581  11.942  1.00  4.26           H  
ATOM    645  HA  LYS A  47     -12.160   7.271  14.494  1.00  4.26           H  
ATOM    646 1HB  LYS A  47     -12.798   8.390  12.466  1.00  4.26           H  
ATOM    647 2HB  LYS A  47     -13.532   6.932  11.836  1.00  4.26           H  
ATOM    648 1HG  LYS A  47     -15.255   6.942  13.546  1.00  4.26           H  
ATOM    649 2HG  LYS A  47     -14.500   8.337  14.331  1.00  4.26           H  
ATOM    650 1HD  LYS A  47     -14.885   9.695  12.288  1.00  4.26           H  
ATOM    651 2HD  LYS A  47     -15.640   8.295  11.511  1.00  4.26           H  
ATOM    652 1HE  LYS A  47     -17.380   8.242  13.263  1.00  4.26           H  
ATOM    653 2HE  LYS A  47     -16.629   9.641  14.054  1.00  4.26           H  
ATOM    654 1HZ  LYS A  47     -18.469  10.289  12.673  1.00  4.26           H  
ATOM    655 2HZ  LYS A  47     -17.069  10.923  12.074  1.00  4.26           H  
ATOM    656 3HZ  LYS A  47     -17.770   9.625  11.336  1.00  4.26           H  
ATOM    657  N   ASP A  48     -13.688   4.340  13.704  1.00  5.03           N  
ATOM    658  CA  ASP A  48     -13.170   3.442  12.658  1.00  5.03           C  
ATOM    659  C   ASP A  48     -12.094   2.647  13.412  1.00  5.03           C  
ATOM    660  O   ASP A  48     -12.489   1.853  14.261  1.00  5.03           O  
ATOM    661  CB  ASP A  48     -12.780   4.058  11.313  1.00  5.03           C  
ATOM    662  CG  ASP A  48     -12.547   2.962  10.191  1.00  5.03           C  
ATOM    663  OD1 ASP A  48     -12.363   1.814  10.533  1.00  5.03           O  
ATOM    664  OD2 ASP A  48     -12.629   3.291   9.020  1.00  5.03           O  
ATOM    665  H   ASP A  48     -14.454   3.908  14.206  1.00  5.03           H  
ATOM    666  HA  ASP A  48     -13.952   2.728  12.400  1.00  5.03           H  
ATOM    667 1HB  ASP A  48     -13.560   4.732  10.972  1.00  5.03           H  
ATOM    668 2HB  ASP A  48     -11.911   4.607  11.396  1.00  5.03           H  
ATOM    669  N   GLN A  49     -10.786   2.857  13.283  1.00  5.90           N  
ATOM    670  CA  GLN A  49      -9.968   1.990  14.153  1.00  5.90           C  
ATOM    671  C   GLN A  49     -10.317   2.164  15.658  1.00  5.90           C  
ATOM    672  O   GLN A  49     -10.295   1.179  16.414  1.00  5.90           O  
ATOM    673  CB  GLN A  49      -8.469   2.219  13.965  1.00  5.90           C  
ATOM    674  CG  GLN A  49      -7.942   1.818  12.594  1.00  5.90           C  
ATOM    675  CD  GLN A  49      -8.159   0.364  12.278  1.00  5.90           C  
ATOM    676  OE1 GLN A  49      -7.771  -0.520  13.047  1.00  5.90           O  
ATOM    677  NE2 GLN A  49      -8.789   0.095  11.136  1.00  5.90           N  
ATOM    678  H   GLN A  49     -10.383   3.484  12.586  1.00  5.90           H  
ATOM    679  HA  GLN A  49     -10.178   0.956  13.883  1.00  5.90           H  
ATOM    680 1HB  GLN A  49      -8.236   3.258  14.145  1.00  5.90           H  
ATOM    681 2HB  GLN A  49      -7.927   1.639  14.707  1.00  5.90           H  
ATOM    682 1HG  GLN A  49      -8.452   2.382  11.846  1.00  5.90           H  
ATOM    683 2HG  GLN A  49      -6.873   2.027  12.550  1.00  5.90           H  
ATOM    684 1HE2 GLN A  49      -8.966  -0.851  10.871  1.00  5.90           H  
ATOM    685 2HE2 GLN A  49      -9.096   0.843  10.537  1.00  5.90           H  
ATOM    686  N   VAL A  50     -10.678   3.379  16.112  1.00  6.96           N  
ATOM    687  CA  VAL A  50     -11.083   3.526  17.514  1.00  6.96           C  
ATOM    688  C   VAL A  50     -12.398   2.803  17.822  1.00  6.96           C  
ATOM    689  O   VAL A  50     -12.437   1.977  18.737  1.00  6.96           O  
ATOM    690  CB  VAL A  50     -11.208   5.000  17.913  1.00  6.96           C  
ATOM    691  CG1 VAL A  50     -11.838   5.112  19.286  1.00  6.96           C  
ATOM    692  CG2 VAL A  50      -9.822   5.624  17.964  1.00  6.96           C  
ATOM    693  H   VAL A  50     -10.651   4.197  15.503  1.00  6.96           H  
ATOM    694  HA  VAL A  50     -10.302   3.084  18.133  1.00  6.96           H  
ATOM    695  HB  VAL A  50     -11.835   5.523  17.187  1.00  6.96           H  
ATOM    696 1HG1 VAL A  50     -11.917   6.162  19.559  1.00  6.96           H  
ATOM    697 2HG1 VAL A  50     -12.830   4.668  19.266  1.00  6.96           H  
ATOM    698 3HG1 VAL A  50     -11.220   4.591  20.014  1.00  6.96           H  
ATOM    699 1HG2 VAL A  50      -9.907   6.671  18.248  1.00  6.96           H  
ATOM    700 2HG2 VAL A  50      -9.218   5.095  18.700  1.00  6.96           H  
ATOM    701 3HG2 VAL A  50      -9.343   5.553  17.004  1.00  6.96           H  
ATOM    702  N   GLU A  51     -13.464   3.042  17.044  1.00  8.31           N  
ATOM    703  CA  GLU A  51     -14.714   2.325  17.309  1.00  8.31           C  
ATOM    704  C   GLU A  51     -14.558   0.809  17.207  1.00  8.31           C  
ATOM    705  O   GLU A  51     -15.090   0.081  18.044  1.00  8.31           O  
ATOM    706  CB  GLU A  51     -15.828   2.770  16.356  1.00  8.31           C  
ATOM    707  CG  GLU A  51     -16.407   4.157  16.627  1.00  8.31           C  
ATOM    708  CD  GLU A  51     -17.398   4.598  15.567  1.00  8.31           C  
ATOM    709  OE1 GLU A  51     -17.495   3.929  14.562  1.00  8.31           O  
ATOM    710  OE2 GLU A  51     -18.058   5.594  15.765  1.00  8.31           O  
ATOM    711  H   GLU A  51     -13.428   3.765  16.329  1.00  8.31           H  
ATOM    712  HA  GLU A  51     -15.026   2.561  18.326  1.00  8.31           H  
ATOM    713 1HB  GLU A  51     -15.458   2.746  15.337  1.00  8.31           H  
ATOM    714 2HB  GLU A  51     -16.649   2.055  16.413  1.00  8.31           H  
ATOM    715 1HG  GLU A  51     -16.920   4.130  17.587  1.00  8.31           H  
ATOM    716 2HG  GLU A  51     -15.606   4.876  16.708  1.00  8.31           H  
ATOM    717  N   VAL A  52     -13.782   0.322  16.238  1.00 10.08           N  
ATOM    718  CA  VAL A  52     -13.591  -1.117  16.106  1.00 10.08           C  
ATOM    719  C   VAL A  52     -12.896  -1.675  17.330  1.00 10.08           C  
ATOM    720  O   VAL A  52     -13.317  -2.699  17.881  1.00 10.08           O  
ATOM    721  CB  VAL A  52     -12.768  -1.465  14.858  1.00 10.08           C  
ATOM    722  CG1 VAL A  52     -12.411  -2.937  14.878  1.00 10.08           C  
ATOM    723  CG2 VAL A  52     -13.570  -1.142  13.611  1.00 10.08           C  
ATOM    724  H   VAL A  52     -13.342   0.951  15.572  1.00 10.08           H  
ATOM    725  HA  VAL A  52     -14.573  -1.585  16.016  1.00 10.08           H  
ATOM    726  HB  VAL A  52     -11.842  -0.881  14.864  1.00 10.08           H  
ATOM    727 1HG1 VAL A  52     -11.819  -3.174  13.995  1.00 10.08           H  
ATOM    728 2HG1 VAL A  52     -11.832  -3.152  15.776  1.00 10.08           H  
ATOM    729 3HG1 VAL A  52     -13.324  -3.531  14.878  1.00 10.08           H  
ATOM    730 1HG2 VAL A  52     -12.979  -1.381  12.728  1.00 10.08           H  
ATOM    731 2HG2 VAL A  52     -14.487  -1.730  13.608  1.00 10.08           H  
ATOM    732 3HG2 VAL A  52     -13.822  -0.088  13.598  1.00 10.08           H  
ATOM    733  N   THR A  53     -11.850  -0.992  17.789  1.00 12.38           N  
ATOM    734  CA  THR A  53     -11.148  -1.451  18.966  1.00 12.38           C  
ATOM    735  C   THR A  53     -12.107  -1.495  20.140  1.00 12.38           C  
ATOM    736  O   THR A  53     -12.164  -2.490  20.864  1.00 12.38           O  
ATOM    737  CB  THR A  53      -9.980  -0.519  19.310  1.00 12.38           C  
ATOM    738  OG1 THR A  53      -9.043  -0.505  18.222  1.00 12.38           O  
ATOM    739  CG2 THR A  53      -9.295  -0.996  20.586  1.00 12.38           C  
ATOM    740  H   THR A  53     -11.516  -0.152  17.310  1.00 12.38           H  
ATOM    741  HA  THR A  53     -10.771  -2.455  18.785  1.00 12.38           H  
ATOM    742  HB  THR A  53     -10.357   0.494  19.460  1.00 12.38           H  
ATOM    743  HG1 THR A  53      -9.461  -0.042  17.452  1.00 12.38           H  
ATOM    744 1HG2 THR A  53      -8.471  -0.327  20.825  1.00 12.38           H  
ATOM    745 2HG2 THR A  53     -10.017  -0.993  21.404  1.00 12.38           H  
ATOM    746 3HG2 THR A  53      -8.915  -2.006  20.441  1.00 12.38           H  
ATOM    747  N   ARG A  54     -12.893  -0.433  20.319  1.00 15.07           N  
ATOM    748  CA  ARG A  54     -13.815  -0.390  21.437  1.00 15.07           C  
ATOM    749  C   ARG A  54     -14.842  -1.513  21.372  1.00 15.07           C  
ATOM    750  O   ARG A  54     -15.096  -2.167  22.386  1.00 15.07           O  
ATOM    751  CB  ARG A  54     -14.522   0.954  21.475  1.00 15.07           C  
ATOM    752  CG  ARG A  54     -13.651   2.124  21.906  1.00 15.07           C  
ATOM    753  CD  ARG A  54     -14.384   3.406  21.813  1.00 15.07           C  
ATOM    754  NE  ARG A  54     -13.574   4.529  22.251  1.00 15.07           N  
ATOM    755  CZ  ARG A  54     -13.896   5.824  22.067  1.00 15.07           C  
ATOM    756  NH1 ARG A  54     -15.010   6.144  21.445  1.00 15.07           N  
ATOM    757  NH2 ARG A  54     -13.089   6.774  22.507  1.00 15.07           N  
ATOM    758  H   ARG A  54     -12.824   0.364  19.684  1.00 15.07           H  
ATOM    759  HA  ARG A  54     -13.240  -0.499  22.356  1.00 15.07           H  
ATOM    760 1HB  ARG A  54     -14.901   1.181  20.481  1.00 15.07           H  
ATOM    761 2HB  ARG A  54     -15.374   0.900  22.140  1.00 15.07           H  
ATOM    762 1HG  ARG A  54     -13.339   1.980  22.940  1.00 15.07           H  
ATOM    763 2HG  ARG A  54     -12.772   2.179  21.265  1.00 15.07           H  
ATOM    764 1HD  ARG A  54     -14.672   3.576  20.774  1.00 15.07           H  
ATOM    765 2HD  ARG A  54     -15.276   3.362  22.436  1.00 15.07           H  
ATOM    766  HE  ARG A  54     -12.708   4.324  22.731  1.00 15.07           H  
ATOM    767 1HH1 ARG A  54     -15.626   5.418  21.105  1.00 15.07           H  
ATOM    768 2HH1 ARG A  54     -15.250   7.116  21.307  1.00 15.07           H  
ATOM    769 1HH2 ARG A  54     -12.232   6.528  22.983  1.00 15.07           H  
ATOM    770 2HH2 ARG A  54     -13.329   7.744  22.369  1.00 15.07           H  
ATOM    771  N   ASP A  55     -15.375  -1.807  20.180  1.00 17.88           N  
ATOM    772  CA  ASP A  55     -16.338  -2.896  20.055  1.00 17.88           C  
ATOM    773  C   ASP A  55     -15.709  -4.233  20.439  1.00 17.88           C  
ATOM    774  O   ASP A  55     -16.346  -5.066  21.100  1.00 17.88           O  
ATOM    775  CB  ASP A  55     -16.905  -2.982  18.629  1.00 17.88           C  
ATOM    776  CG  ASP A  55     -17.916  -1.865  18.272  1.00 17.88           C  
ATOM    777  OD1 ASP A  55     -18.364  -1.169  19.160  1.00 17.88           O  
ATOM    778  OD2 ASP A  55     -18.261  -1.758  17.112  1.00 17.88           O  
ATOM    779  H   ASP A  55     -15.136  -1.247  19.362  1.00 17.88           H  
ATOM    780  HA  ASP A  55     -17.163  -2.701  20.738  1.00 17.88           H  
ATOM    781 1HB  ASP A  55     -16.072  -2.924  17.921  1.00 17.88           H  
ATOM    782 2HB  ASP A  55     -17.382  -3.949  18.488  1.00 17.88           H  
ATOM    783  N   LYS A  56     -14.444  -4.445  20.058  1.00 20.60           N  
ATOM    784  CA  LYS A  56     -13.776  -5.694  20.409  1.00 20.60           C  
ATOM    785  C   LYS A  56     -13.547  -5.776  21.915  1.00 20.60           C  
ATOM    786  O   LYS A  56     -13.768  -6.821  22.536  1.00 20.60           O  
ATOM    787  CB  LYS A  56     -12.461  -5.831  19.643  1.00 20.60           C  
ATOM    788  CG  LYS A  56     -12.641  -6.103  18.143  1.00 20.60           C  
ATOM    789  CD  LYS A  56     -11.305  -6.200  17.424  1.00 20.60           C  
ATOM    790  CE  LYS A  56     -11.495  -6.530  15.948  1.00 20.60           C  
ATOM    791  NZ  LYS A  56     -10.198  -6.579  15.216  1.00 20.60           N  
ATOM    792  H   LYS A  56     -13.954  -3.742  19.498  1.00 20.60           H  
ATOM    793  HA  LYS A  56     -14.424  -6.521  20.124  1.00 20.60           H  
ATOM    794 1HB  LYS A  56     -11.890  -4.906  19.747  1.00 20.60           H  
ATOM    795 2HB  LYS A  56     -11.868  -6.636  20.074  1.00 20.60           H  
ATOM    796 1HG  LYS A  56     -13.191  -7.032  18.004  1.00 20.60           H  
ATOM    797 2HG  LYS A  56     -13.220  -5.290  17.702  1.00 20.60           H  
ATOM    798 1HD  LYS A  56     -10.785  -5.242  17.509  1.00 20.60           H  
ATOM    799 2HD  LYS A  56     -10.692  -6.971  17.889  1.00 20.60           H  
ATOM    800 1HE  LYS A  56     -11.985  -7.498  15.862  1.00 20.60           H  
ATOM    801 2HE  LYS A  56     -12.129  -5.776  15.493  1.00 20.60           H  
ATOM    802 1HZ  LYS A  56     -10.366  -6.803  14.246  1.00 20.60           H  
ATOM    803 2HZ  LYS A  56      -9.741  -5.681  15.281  1.00 20.60           H  
ATOM    804 3HZ  LYS A  56      -9.606  -7.288  15.626  1.00 20.60           H  
ATOM    805  N   VAL A  57     -13.169  -4.658  22.526  1.00 22.93           N  
ATOM    806  CA  VAL A  57     -12.952  -4.648  23.961  1.00 22.93           C  
ATOM    807  C   VAL A  57     -14.237  -4.924  24.714  1.00 22.93           C  
ATOM    808  O   VAL A  57     -14.269  -5.778  25.603  1.00 22.93           O  
ATOM    809  CB  VAL A  57     -12.369  -3.298  24.410  1.00 22.93           C  
ATOM    810  CG1 VAL A  57     -12.369  -3.214  25.919  1.00 22.93           C  
ATOM    811  CG2 VAL A  57     -10.934  -3.166  23.880  1.00 22.93           C  
ATOM    812  H   VAL A  57     -12.998  -3.813  21.978  1.00 22.93           H  
ATOM    813  HA  VAL A  57     -12.233  -5.429  24.203  1.00 22.93           H  
ATOM    814  HB  VAL A  57     -12.988  -2.489  24.019  1.00 22.93           H  
ATOM    815 1HG1 VAL A  57     -11.963  -2.255  26.232  1.00 22.93           H  
ATOM    816 2HG1 VAL A  57     -13.388  -3.306  26.267  1.00 22.93           H  
ATOM    817 3HG1 VAL A  57     -11.765  -4.019  26.334  1.00 22.93           H  
ATOM    818 1HG2 VAL A  57     -10.519  -2.209  24.189  1.00 22.93           H  
ATOM    819 2HG2 VAL A  57     -10.326  -3.974  24.282  1.00 22.93           H  
ATOM    820 3HG2 VAL A  57     -10.936  -3.226  22.802  1.00 22.93           H  
ATOM    821  N   TYR A  58     -15.314  -4.249  24.335  1.00 24.32           N  
ATOM    822  CA  TYR A  58     -16.570  -4.449  25.029  1.00 24.32           C  
ATOM    823  C   TYR A  58     -17.089  -5.866  24.836  1.00 24.32           C  
ATOM    824  O   TYR A  58     -17.615  -6.467  25.776  1.00 24.32           O  
ATOM    825  CB  TYR A  58     -17.586  -3.401  24.599  1.00 24.32           C  
ATOM    826  CG  TYR A  58     -17.221  -2.042  25.140  1.00 24.32           C  
ATOM    827  CD1 TYR A  58     -17.094  -0.952  24.295  1.00 24.32           C  
ATOM    828  CD2 TYR A  58     -16.973  -1.902  26.493  1.00 24.32           C  
ATOM    829  CE1 TYR A  58     -16.725   0.276  24.807  1.00 24.32           C  
ATOM    830  CE2 TYR A  58     -16.602  -0.680  27.008  1.00 24.32           C  
ATOM    831  CZ  TYR A  58     -16.477   0.409  26.168  1.00 24.32           C  
ATOM    832  OH  TYR A  58     -16.105   1.633  26.676  1.00 24.32           O  
ATOM    833  H   TYR A  58     -15.249  -3.567  23.579  1.00 24.32           H  
ATOM    834  HA  TYR A  58     -16.389  -4.309  26.093  1.00 24.32           H  
ATOM    835 1HB  TYR A  58     -17.615  -3.345  23.505  1.00 24.32           H  
ATOM    836 2HB  TYR A  58     -18.577  -3.669  24.955  1.00 24.32           H  
ATOM    837  HD1 TYR A  58     -17.283  -1.065  23.226  1.00 24.32           H  
ATOM    838  HD2 TYR A  58     -17.067  -2.763  27.151  1.00 24.32           H  
ATOM    839  HE1 TYR A  58     -16.625   1.134  24.147  1.00 24.32           H  
ATOM    840  HE2 TYR A  58     -16.405  -0.576  28.075  1.00 24.32           H  
ATOM    841  HH  TYR A  58     -15.964   1.557  27.623  1.00 24.32           H  
ATOM    842  N   SER A  59     -16.905  -6.429  23.637  1.00 24.67           N  
ATOM    843  CA  SER A  59     -17.349  -7.788  23.372  1.00 24.67           C  
ATOM    844  C   SER A  59     -16.628  -8.769  24.296  1.00 24.67           C  
ATOM    845  O   SER A  59     -17.224  -9.722  24.794  1.00 24.67           O  
ATOM    846  CB  SER A  59     -17.078  -8.149  21.925  1.00 24.67           C  
ATOM    847  OG  SER A  59     -17.842  -7.352  21.057  1.00 24.67           O  
ATOM    848  H   SER A  59     -16.483  -5.899  22.874  1.00 24.67           H  
ATOM    849  HA  SER A  59     -18.420  -7.851  23.567  1.00 24.67           H  
ATOM    850 1HB  SER A  59     -16.019  -8.012  21.710  1.00 24.67           H  
ATOM    851 2HB  SER A  59     -17.312  -9.198  21.764  1.00 24.67           H  
ATOM    852  HG  SER A  59     -17.466  -6.445  21.137  1.00 24.67           H  
ATOM    853  N   ARG A  60     -15.331  -8.539  24.523  1.00 24.67           N  
ATOM    854  CA  ARG A  60     -14.548  -9.386  25.414  1.00 24.67           C  
ATOM    855  C   ARG A  60     -14.957  -9.210  26.883  1.00 24.67           C  
ATOM    856  O   ARG A  60     -14.991 -10.181  27.644  1.00 24.67           O  
ATOM    857  CB  ARG A  60     -13.072  -9.070  25.247  1.00 24.67           C  
ATOM    858  CG  ARG A  60     -12.476  -9.519  23.916  1.00 24.67           C  
ATOM    859  CD  ARG A  60     -11.091  -9.020  23.742  1.00 24.67           C  
ATOM    860  NE  ARG A  60     -10.515  -9.435  22.473  1.00 24.67           N  
ATOM    861  CZ  ARG A  60      -9.353  -8.973  21.972  1.00 24.67           C  
ATOM    862  NH1 ARG A  60      -8.658  -8.078  22.640  1.00 24.67           N  
ATOM    863  NH2 ARG A  60      -8.910  -9.418  20.809  1.00 24.67           N  
ATOM    864  H   ARG A  60     -14.869  -7.760  24.048  1.00 24.67           H  
ATOM    865  HA  ARG A  60     -14.713 -10.423  25.131  1.00 24.67           H  
ATOM    866 1HB  ARG A  60     -12.926  -7.993  25.322  1.00 24.67           H  
ATOM    867 2HB  ARG A  60     -12.505  -9.535  26.049  1.00 24.67           H  
ATOM    868 1HG  ARG A  60     -12.453 -10.607  23.882  1.00 24.67           H  
ATOM    869 2HG  ARG A  60     -13.087  -9.148  23.097  1.00 24.67           H  
ATOM    870 1HD  ARG A  60     -11.103  -7.928  23.769  1.00 24.67           H  
ATOM    871 2HD  ARG A  60     -10.461  -9.397  24.545  1.00 24.67           H  
ATOM    872  HE  ARG A  60     -11.022 -10.123  21.931  1.00 24.67           H  
ATOM    873 1HH1 ARG A  60      -8.997  -7.737  23.528  1.00 24.67           H  
ATOM    874 2HH1 ARG A  60      -7.786  -7.732  22.264  1.00 24.67           H  
ATOM    875 1HH2 ARG A  60      -9.443 -10.107  20.295  1.00 24.67           H  
ATOM    876 2HH2 ARG A  60      -8.039  -9.073  20.435  1.00 24.67           H  
ATOM    877  N   MET A  61     -15.274  -7.972  27.284  1.00 24.67           N  
ATOM    878  CA  MET A  61     -15.687  -7.671  28.657  1.00 24.67           C  
ATOM    879  C   MET A  61     -17.002  -8.329  29.080  1.00 24.67           C  
ATOM    880  O   MET A  61     -17.112  -8.825  30.204  1.00 24.67           O  
ATOM    881  CB  MET A  61     -15.800  -6.162  28.858  1.00 24.67           C  
ATOM    882  CG  MET A  61     -14.479  -5.404  28.846  1.00 24.67           C  
ATOM    883  SD  MET A  61     -14.711  -3.618  28.821  1.00 24.67           S  
ATOM    884  CE  MET A  61     -15.396  -3.315  30.431  1.00 24.67           C  
ATOM    885  H   MET A  61     -15.198  -7.205  26.614  1.00 24.67           H  
ATOM    886  HA  MET A  61     -14.911  -8.047  29.324  1.00 24.67           H  
ATOM    887 1HB  MET A  61     -16.425  -5.749  28.070  1.00 24.67           H  
ATOM    888 2HB  MET A  61     -16.299  -5.961  29.803  1.00 24.67           H  
ATOM    889 1HG  MET A  61     -13.912  -5.663  29.738  1.00 24.67           H  
ATOM    890 2HG  MET A  61     -13.891  -5.692  27.985  1.00 24.67           H  
ATOM    891 1HE  MET A  61     -15.588  -2.249  30.550  1.00 24.67           H  
ATOM    892 2HE  MET A  61     -16.332  -3.866  30.538  1.00 24.67           H  
ATOM    893 3HE  MET A  61     -14.692  -3.645  31.196  1.00 24.67           H  
ATOM    894  N   ALA A  62     -18.006  -8.315  28.198  1.00 24.67           N  
ATOM    895  CA  ALA A  62     -19.307  -8.886  28.547  1.00 24.67           C  
ATOM    896  C   ALA A  62     -20.180  -9.123  27.318  1.00 24.67           C  
ATOM    897  O   ALA A  62     -20.538 -10.269  27.037  1.00 24.67           O  
ATOM    898  OXT ALA A  62     -20.842  -8.175  26.897  1.00 24.67           O  
ATOM    899  CB  ALA A  62     -20.040  -7.969  29.520  1.00 24.67           C  
ATOM    900  H   ALA A  62     -17.861  -7.878  27.285  1.00 24.67           H  
ATOM    901  HA  ALA A  62     -19.132  -9.850  29.023  1.00 24.67           H  
ATOM    902 1HB  ALA A  62     -20.993  -8.420  29.793  1.00 24.67           H  
ATOM    903 2HB  ALA A  62     -19.442  -7.822  30.418  1.00 24.67           H  
ATOM    904 3HB  ALA A  62     -20.217  -7.007  29.042  1.00 24.67           H  
ENDMDL

REMARK ID 654348 DOMAINID 647590 MODEL 3 nmb-esm7k2
MODEL     3
ATOM      1  N   GLY A   1       1.061  -0.191   1.237  1.00  2.66           N  
ATOM      2  CA  GLY A   1       2.213   0.184   0.427  1.00  2.66           C  
ATOM      3  C   GLY A   1       2.344   1.698   0.312  1.00  2.66           C  
ATOM      4  O   GLY A   1       1.367   2.403   0.031  1.00  2.66           O  
ATOM      5  H   GLY A   1       0.137  -0.157   0.827  1.00  2.66           H  
ATOM      6 1HA  GLY A   1       3.118  -0.230   0.872  1.00  2.66           H  
ATOM      7 2HA  GLY A   1       2.116  -0.254  -0.566  1.00  2.66           H  
ATOM      8  N   ALA A   2       3.577   2.190   0.439  1.00  2.52           N  
ATOM      9  CA  ALA A   2       3.842   3.624   0.362  1.00  2.52           C  
ATOM     10  C   ALA A   2       3.355   4.200  -0.949  1.00  2.52           C  
ATOM     11  O   ALA A   2       2.877   5.332  -0.984  1.00  2.52           O  
ATOM     12  CB  ALA A   2       5.326   3.902   0.507  1.00  2.52           C  
ATOM     13  H   ALA A   2       4.339   1.559   0.641  1.00  2.52           H  
ATOM     14  HA  ALA A   2       3.300   4.114   1.173  1.00  2.52           H  
ATOM     15 1HB  ALA A   2       5.497   4.978   0.467  1.00  2.52           H  
ATOM     16 2HB  ALA A   2       5.679   3.513   1.462  1.00  2.52           H  
ATOM     17 3HB  ALA A   2       5.867   3.420  -0.305  1.00  2.52           H  
ATOM     18  N   CYS A   3       3.449   3.413  -2.022  1.00  2.37           N  
ATOM     19  CA  CYS A   3       3.013   3.872  -3.331  1.00  2.37           C  
ATOM     20  C   CYS A   3       1.519   4.124  -3.384  1.00  2.37           C  
ATOM     21  O   CYS A   3       1.067   4.976  -4.142  1.00  2.37           O  
ATOM     22  CB  CYS A   3       3.367   2.863  -4.416  1.00  2.37           C  
ATOM     23  SG  CYS A   3       5.119   2.776  -4.797  1.00  2.37           S  
ATOM     24  H   CYS A   3       3.839   2.488  -1.925  1.00  2.37           H  
ATOM     25  HA  CYS A   3       3.532   4.801  -3.556  1.00  2.37           H  
ATOM     26 1HB  CYS A   3       3.038   1.871  -4.109  1.00  2.37           H  
ATOM     27 2HB  CYS A   3       2.832   3.116  -5.331  1.00  2.37           H  
ATOM     28  N   GLU A   4       0.712   3.396  -2.617  1.00  2.24           N  
ATOM     29  CA  GLU A   4      -0.711   3.653  -2.737  1.00  2.24           C  
ATOM     30  C   GLU A   4      -0.977   5.052  -2.222  1.00  2.24           C  
ATOM     31  O   GLU A   4      -1.633   5.864  -2.878  1.00  2.24           O  
ATOM     32  CB  GLU A   4      -1.552   2.616  -1.982  1.00  2.24           C  
ATOM     33  CG  GLU A   4      -3.079   2.810  -2.135  1.00  2.24           C  
ATOM     34  CD  GLU A   4      -3.918   1.717  -1.472  1.00  2.24           C  
ATOM     35  OE1 GLU A   4      -3.351   0.823  -0.893  1.00  2.24           O  
ATOM     36  OE2 GLU A   4      -5.131   1.774  -1.568  1.00  2.24           O  
ATOM     37  H   GLU A   4       1.067   2.737  -1.930  1.00  2.24           H  
ATOM     38  HA  GLU A   4      -0.990   3.618  -3.790  1.00  2.24           H  
ATOM     39 1HB  GLU A   4      -1.296   1.616  -2.330  1.00  2.24           H  
ATOM     40 2HB  GLU A   4      -1.311   2.664  -0.917  1.00  2.24           H  
ATOM     41 1HG  GLU A   4      -3.333   3.765  -1.679  1.00  2.24           H  
ATOM     42 2HG  GLU A   4      -3.329   2.868  -3.194  1.00  2.24           H  
ATOM     43  N   ASP A   5      -0.409   5.378  -1.068  1.00  2.13           N  
ATOM     44  CA  ASP A   5      -0.674   6.715  -0.551  1.00  2.13           C  
ATOM     45  C   ASP A   5       0.033   7.792  -1.371  1.00  2.13           C  
ATOM     46  O   ASP A   5      -0.552   8.836  -1.690  1.00  2.13           O  
ATOM     47  CB  ASP A   5      -0.237   6.828   0.905  1.00  2.13           C  
ATOM     48  CG  ASP A   5      -1.133   6.054   1.864  1.00  2.13           C  
ATOM     49  OD1 ASP A   5      -2.203   5.646   1.462  1.00  2.13           O  
ATOM     50  OD2 ASP A   5      -0.749   5.891   2.997  1.00  2.13           O  
ATOM     51  H   ASP A   5       0.168   4.684  -0.577  1.00  2.13           H  
ATOM     52  HA  ASP A   5      -1.747   6.896  -0.606  1.00  2.13           H  
ATOM     53 1HB  ASP A   5       0.785   6.448   0.999  1.00  2.13           H  
ATOM     54 2HB  ASP A   5      -0.224   7.876   1.200  1.00  2.13           H  
ATOM     55  N   ALA A   6       1.283   7.518  -1.761  1.00  2.05           N  
ATOM     56  CA  ALA A   6       2.075   8.473  -2.520  1.00  2.05           C  
ATOM     57  C   ALA A   6       1.435   8.794  -3.850  1.00  2.05           C  
ATOM     58  O   ALA A   6       1.432   9.950  -4.280  1.00  2.05           O  
ATOM     59  CB  ALA A   6       3.468   7.926  -2.762  1.00  2.05           C  
ATOM     60  H   ALA A   6       1.715   6.636  -1.499  1.00  2.05           H  
ATOM     61  HA  ALA A   6       2.138   9.392  -1.938  1.00  2.05           H  
ATOM     62 1HB  ALA A   6       4.054   8.660  -3.303  1.00  2.05           H  
ATOM     63 2HB  ALA A   6       3.948   7.707  -1.809  1.00  2.05           H  
ATOM     64 3HB  ALA A   6       3.396   7.023  -3.346  1.00  2.05           H  
ATOM     65  N   LEU A   7       0.865   7.780  -4.497  1.00  2.01           N  
ATOM     66  CA  LEU A   7       0.271   7.991  -5.787  1.00  2.01           C  
ATOM     67  C   LEU A   7      -1.105   8.600  -5.688  1.00  2.01           C  
ATOM     68  O   LEU A   7      -1.476   9.385  -6.550  1.00  2.01           O  
ATOM     69  CB  LEU A   7       0.267   6.700  -6.584  1.00  2.01           C  
ATOM     70  CG  LEU A   7       1.676   6.219  -6.938  1.00  2.01           C  
ATOM     71  CD1 LEU A   7       1.586   4.900  -7.685  1.00  2.01           C  
ATOM     72  CD2 LEU A   7       2.377   7.312  -7.741  1.00  2.01           C  
ATOM     73  H   LEU A   7       0.879   6.835  -4.117  1.00  2.01           H  
ATOM     74  HA  LEU A   7       0.903   8.682  -6.329  1.00  2.01           H  
ATOM     75 1HB  LEU A   7      -0.234   5.928  -6.004  1.00  2.01           H  
ATOM     76 2HB  LEU A   7      -0.284   6.856  -7.494  1.00  2.01           H  
ATOM     77  HG  LEU A   7       2.243   6.047  -6.025  1.00  2.01           H  
ATOM     78 1HD1 LEU A   7       2.569   4.543  -7.936  1.00  2.01           H  
ATOM     79 2HD1 LEU A   7       1.086   4.166  -7.053  1.00  2.01           H  
ATOM     80 3HD1 LEU A   7       1.021   5.042  -8.602  1.00  2.01           H  
ATOM     81 1HD2 LEU A   7       3.390   6.998  -7.977  1.00  2.01           H  
ATOM     82 2HD2 LEU A   7       1.834   7.502  -8.663  1.00  2.01           H  
ATOM     83 3HD2 LEU A   7       2.415   8.224  -7.153  1.00  2.01           H  
ATOM     84  N   ARG A   8      -1.881   8.307  -4.648  1.00  2.01           N  
ATOM     85  CA  ARG A   8      -3.169   8.983  -4.591  1.00  2.01           C  
ATOM     86  C   ARG A   8      -2.939  10.489  -4.476  1.00  2.01           C  
ATOM     87  O   ARG A   8      -3.575  11.291  -5.167  1.00  2.01           O  
ATOM     88  CB  ARG A   8      -3.987   8.496  -3.410  1.00  2.01           C  
ATOM     89  CG  ARG A   8      -4.555   7.096  -3.555  1.00  2.01           C  
ATOM     90  CD  ARG A   8      -5.279   6.676  -2.337  1.00  2.01           C  
ATOM     91  NE  ARG A   8      -5.702   5.291  -2.412  1.00  2.01           N  
ATOM     92  CZ  ARG A   8      -6.818   4.845  -3.011  1.00  2.01           C  
ATOM     93  NH1 ARG A   8      -7.648   5.684  -3.599  1.00  2.01           N  
ATOM     94  NH2 ARG A   8      -7.071   3.553  -3.003  1.00  2.01           N  
ATOM     95  H   ARG A   8      -1.610   7.627  -3.932  1.00  2.01           H  
ATOM     96  HA  ARG A   8      -3.717   8.777  -5.511  1.00  2.01           H  
ATOM     97 1HB  ARG A   8      -3.354   8.494  -2.518  1.00  2.01           H  
ATOM     98 2HB  ARG A   8      -4.813   9.182  -3.228  1.00  2.01           H  
ATOM     99 1HG  ARG A   8      -5.265   7.090  -4.380  1.00  2.01           H  
ATOM    100 2HG  ARG A   8      -3.771   6.386  -3.766  1.00  2.01           H  
ATOM    101 1HD  ARG A   8      -4.614   6.779  -1.476  1.00  2.01           H  
ATOM    102 2HD  ARG A   8      -6.160   7.298  -2.197  1.00  2.01           H  
ATOM    103  HE  ARG A   8      -5.100   4.593  -1.976  1.00  2.01           H  
ATOM    104 1HH1 ARG A   8      -7.448   6.673  -3.602  1.00  2.01           H  
ATOM    105 2HH1 ARG A   8      -8.484   5.336  -4.047  1.00  2.01           H  
ATOM    106 1HH2 ARG A   8      -6.405   2.910  -2.538  1.00  2.01           H  
ATOM    107 2HH2 ARG A   8      -7.900   3.192  -3.444  1.00  2.01           H  
ATOM    108  N   GLU A   9      -1.961  10.890  -3.660  1.00  2.04           N  
ATOM    109  CA  GLU A   9      -1.686  12.313  -3.542  1.00  2.04           C  
ATOM    110  C   GLU A   9      -1.132  12.865  -4.851  1.00  2.04           C  
ATOM    111  O   GLU A   9      -1.610  13.885  -5.367  1.00  2.04           O  
ATOM    112  CB  GLU A   9      -0.701  12.592  -2.402  1.00  2.04           C  
ATOM    113  CG  GLU A   9      -0.383  14.082  -2.219  1.00  2.04           C  
ATOM    114  CD  GLU A   9       0.534  14.405  -1.044  1.00  2.04           C  
ATOM    115  OE1 GLU A   9       0.898  13.520  -0.312  1.00  2.04           O  
ATOM    116  OE2 GLU A   9       0.884  15.563  -0.908  1.00  2.04           O  
ATOM    117  H   GLU A   9      -1.434  10.210  -3.104  1.00  2.04           H  
ATOM    118  HA  GLU A   9      -2.621  12.828  -3.325  1.00  2.04           H  
ATOM    119 1HB  GLU A   9      -1.108  12.210  -1.466  1.00  2.04           H  
ATOM    120 2HB  GLU A   9       0.235  12.061  -2.593  1.00  2.04           H  
ATOM    121 1HG  GLU A   9       0.089  14.437  -3.135  1.00  2.04           H  
ATOM    122 2HG  GLU A   9      -1.320  14.623  -2.098  1.00  2.04           H  
ATOM    123  N   ALA A  10      -0.127  12.181  -5.401  1.00  2.09           N  
ATOM    124  CA  ALA A  10       0.524  12.630  -6.612  1.00  2.09           C  
ATOM    125  C   ALA A  10      -0.405  12.733  -7.796  1.00  2.09           C  
ATOM    126  O   ALA A  10      -0.291  13.674  -8.574  1.00  2.09           O  
ATOM    127  CB  ALA A  10       1.616  11.683  -6.970  1.00  2.09           C  
ATOM    128  H   ALA A  10       0.229  11.337  -4.950  1.00  2.09           H  
ATOM    129  HA  ALA A  10       0.942  13.617  -6.418  1.00  2.09           H  
ATOM    130 1HB  ALA A  10       2.112  12.043  -7.858  1.00  2.09           H  
ATOM    131 2HB  ALA A  10       2.313  11.616  -6.140  1.00  2.09           H  
ATOM    132 3HB  ALA A  10       1.192  10.715  -7.163  1.00  2.09           H  
ATOM    133  N   LYS A  11      -1.322  11.779  -7.943  1.00  2.16           N  
ATOM    134  CA  LYS A  11      -2.245  11.783  -9.062  1.00  2.16           C  
ATOM    135  C   LYS A  11      -3.246  12.909  -8.928  1.00  2.16           C  
ATOM    136  O   LYS A  11      -3.591  13.546  -9.924  1.00  2.16           O  
ATOM    137  CB  LYS A  11      -2.886  10.408  -9.224  1.00  2.16           C  
ATOM    138  CG  LYS A  11      -1.840   9.421  -9.737  1.00  2.16           C  
ATOM    139  CD  LYS A  11      -2.288   7.993  -9.907  1.00  2.16           C  
ATOM    140  CE  LYS A  11      -1.088   7.201 -10.431  1.00  2.16           C  
ATOM    141  NZ  LYS A  11      -1.323   5.753 -10.572  1.00  2.16           N  
ATOM    142  H   LYS A  11      -1.370  11.015  -7.278  1.00  2.16           H  
ATOM    143  HA  LYS A  11      -1.672  11.962  -9.967  1.00  2.16           H  
ATOM    144 1HB  LYS A  11      -3.271  10.060  -8.262  1.00  2.16           H  
ATOM    145 2HB  LYS A  11      -3.714  10.456  -9.928  1.00  2.16           H  
ATOM    146 1HG  LYS A  11      -1.489   9.776 -10.699  1.00  2.16           H  
ATOM    147 2HG  LYS A  11      -0.997   9.422  -9.050  1.00  2.16           H  
ATOM    148 1HD  LYS A  11      -2.600   7.588  -8.943  1.00  2.16           H  
ATOM    149 2HD  LYS A  11      -3.113   7.927 -10.610  1.00  2.16           H  
ATOM    150 1HE  LYS A  11      -0.801   7.599 -11.403  1.00  2.16           H  
ATOM    151 2HE  LYS A  11      -0.264   7.350  -9.749  1.00  2.16           H  
ATOM    152 1HZ  LYS A  11      -0.417   5.386 -10.913  1.00  2.16           H  
ATOM    153 2HZ  LYS A  11      -1.548   5.343  -9.687  1.00  2.16           H  
ATOM    154 3HZ  LYS A  11      -2.052   5.566 -11.235  1.00  2.16           H  
ATOM    155  N   ARG A  12      -3.693  13.207  -7.707  1.00  2.27           N  
ATOM    156  CA  ARG A  12      -4.605  14.328  -7.549  1.00  2.27           C  
ATOM    157  C   ARG A  12      -3.903  15.629  -7.948  1.00  2.27           C  
ATOM    158  O   ARG A  12      -4.481  16.470  -8.651  1.00  2.27           O  
ATOM    159  CB  ARG A  12      -5.092  14.412  -6.112  1.00  2.27           C  
ATOM    160  CG  ARG A  12      -6.069  13.313  -5.707  1.00  2.27           C  
ATOM    161  CD  ARG A  12      -6.379  13.358  -4.255  1.00  2.27           C  
ATOM    162  NE  ARG A  12      -7.319  12.317  -3.863  1.00  2.27           N  
ATOM    163  CZ  ARG A  12      -7.645  12.016  -2.590  1.00  2.27           C  
ATOM    164  NH1 ARG A  12      -7.100  12.681  -1.594  1.00  2.27           N  
ATOM    165  NH2 ARG A  12      -8.516  11.053  -2.339  1.00  2.27           N  
ATOM    166  H   ARG A  12      -3.423  12.652  -6.888  1.00  2.27           H  
ATOM    167  HA  ARG A  12      -5.464  14.176  -8.202  1.00  2.27           H  
ATOM    168 1HB  ARG A  12      -4.234  14.345  -5.440  1.00  2.27           H  
ATOM    169 2HB  ARG A  12      -5.570  15.373  -5.941  1.00  2.27           H  
ATOM    170 1HG  ARG A  12      -7.000  13.444  -6.256  1.00  2.27           H  
ATOM    171 2HG  ARG A  12      -5.648  12.341  -5.948  1.00  2.27           H  
ATOM    172 1HD  ARG A  12      -5.454  13.210  -3.694  1.00  2.27           H  
ATOM    173 2HD  ARG A  12      -6.810  14.325  -4.000  1.00  2.27           H  
ATOM    174  HE  ARG A  12      -7.761  11.785  -4.601  1.00  2.27           H  
ATOM    175 1HH1 ARG A  12      -6.436  13.418  -1.784  1.00  2.27           H  
ATOM    176 2HH1 ARG A  12      -7.346  12.456  -0.641  1.00  2.27           H  
ATOM    177 1HH2 ARG A  12      -8.939  10.542  -3.102  1.00  2.27           H  
ATOM    178 2HH2 ARG A  12      -8.762  10.831  -1.385  1.00  2.27           H  
ATOM    179  N   LYS A  13      -2.628  15.764  -7.557  1.00  2.40           N  
ATOM    180  CA  LYS A  13      -1.872  16.959  -7.907  1.00  2.40           C  
ATOM    181  C   LYS A  13      -1.567  17.001  -9.399  1.00  2.40           C  
ATOM    182  O   LYS A  13      -1.675  18.057 -10.027  1.00  2.40           O  
ATOM    183  CB  LYS A  13      -0.573  17.031  -7.110  1.00  2.40           C  
ATOM    184  CG  LYS A  13      -0.763  17.324  -5.622  1.00  2.40           C  
ATOM    185  CD  LYS A  13       0.571  17.379  -4.891  1.00  2.40           C  
ATOM    186  CE  LYS A  13       0.380  17.673  -3.409  1.00  2.40           C  
ATOM    187  NZ  LYS A  13       1.679  17.707  -2.675  1.00  2.40           N  
ATOM    188  H   LYS A  13      -2.196  15.042  -6.975  1.00  2.40           H  
ATOM    189  HA  LYS A  13      -2.476  17.831  -7.663  1.00  2.40           H  
ATOM    190 1HB  LYS A  13      -0.051  16.076  -7.195  1.00  2.40           H  
ATOM    191 2HB  LYS A  13       0.073  17.798  -7.531  1.00  2.40           H  
ATOM    192 1HG  LYS A  13      -1.283  18.273  -5.499  1.00  2.40           H  
ATOM    193 2HG  LYS A  13      -1.373  16.532  -5.180  1.00  2.40           H  
ATOM    194 1HD  LYS A  13       1.072  16.413  -4.991  1.00  2.40           H  
ATOM    195 2HD  LYS A  13       1.204  18.147  -5.331  1.00  2.40           H  
ATOM    196 1HE  LYS A  13      -0.116  18.633  -3.292  1.00  2.40           H  
ATOM    197 2HE  LYS A  13      -0.247  16.902  -2.977  1.00  2.40           H  
ATOM    198 1HZ  LYS A  13       1.505  17.893  -1.691  1.00  2.40           H  
ATOM    199 2HZ  LYS A  13       2.151  16.811  -2.770  1.00  2.40           H  
ATOM    200 3HZ  LYS A  13       2.264  18.430  -3.057  1.00  2.40           H  
ATOM    201  N   ALA A  14      -1.203  15.852  -9.973  1.00  2.59           N  
ATOM    202  CA  ALA A  14      -0.896  15.752 -11.389  1.00  2.59           C  
ATOM    203  C   ALA A  14      -2.126  16.121 -12.203  1.00  2.59           C  
ATOM    204  O   ALA A  14      -2.010  16.753 -13.254  1.00  2.59           O  
ATOM    205  CB  ALA A  14      -0.402  14.363 -11.723  1.00  2.59           C  
ATOM    206  H   ALA A  14      -1.113  15.017  -9.406  1.00  2.59           H  
ATOM    207  HA  ALA A  14      -0.108  16.466 -11.617  1.00  2.59           H  
ATOM    208 1HB  ALA A  14      -0.147  14.318 -12.769  1.00  2.59           H  
ATOM    209 2HB  ALA A  14       0.480  14.136 -11.128  1.00  2.59           H  
ATOM    210 3HB  ALA A  14      -1.177  13.640 -11.504  1.00  2.59           H  
ATOM    211  N   GLY A  15      -3.303  15.736 -11.694  1.00  2.83           N  
ATOM    212  CA  GLY A  15      -4.598  16.045 -12.277  1.00  2.83           C  
ATOM    213  C   GLY A  15      -4.772  17.554 -12.333  1.00  2.83           C  
ATOM    214  O   GLY A  15      -5.074  18.113 -13.390  1.00  2.83           O  
ATOM    215  H   GLY A  15      -3.306  15.170 -10.847  1.00  2.83           H  
ATOM    216 1HA  GLY A  15      -4.668  15.616 -13.276  1.00  2.83           H  
ATOM    217 2HA  GLY A  15      -5.382  15.600 -11.664  1.00  2.83           H  
ATOM    218  N   ALA A  16      -4.563  18.219 -11.187  1.00  3.14           N  
ATOM    219  CA  ALA A  16      -4.656  19.676 -11.128  1.00  3.14           C  
ATOM    220  C   ALA A  16      -3.658  20.282 -12.110  1.00  3.14           C  
ATOM    221  O   ALA A  16      -3.912  21.308 -12.742  1.00  3.14           O  
ATOM    222  CB  ALA A  16      -4.379  20.171  -9.721  1.00  3.14           C  
ATOM    223  H   ALA A  16      -4.346  17.689 -10.339  1.00  3.14           H  
ATOM    224  HA  ALA A  16      -5.660  19.971 -11.426  1.00  3.14           H  
ATOM    225 1HB  ALA A  16      -4.461  21.256  -9.696  1.00  3.14           H  
ATOM    226 2HB  ALA A  16      -5.102  19.731  -9.036  1.00  3.14           H  
ATOM    227 3HB  ALA A  16      -3.376  19.875  -9.426  1.00  3.14           H  
ATOM    228  N   GLY A  17      -2.507  19.638 -12.250  1.00  3.49           N  
ATOM    229  CA  GLY A  17      -1.512  20.054 -13.213  1.00  3.49           C  
ATOM    230  C   GLY A  17      -2.103  19.990 -14.619  1.00  3.49           C  
ATOM    231  O   GLY A  17      -2.085  20.975 -15.354  1.00  3.49           O  
ATOM    232  H   GLY A  17      -2.316  18.827 -11.663  1.00  3.49           H  
ATOM    233 1HA  GLY A  17      -1.172  21.065 -12.996  1.00  3.49           H  
ATOM    234 2HA  GLY A  17      -0.650  19.389 -13.145  1.00  3.49           H  
ATOM    235  N   ALA A  18      -2.669  18.840 -14.983  1.00  3.90           N  
ATOM    236  CA  ALA A  18      -3.241  18.623 -16.309  1.00  3.90           C  
ATOM    237  C   ALA A  18      -4.340  19.625 -16.641  1.00  3.90           C  
ATOM    238  O   ALA A  18      -4.491  20.057 -17.792  1.00  3.90           O  
ATOM    239  CB  ALA A  18      -3.799  17.216 -16.397  1.00  3.90           C  
ATOM    240  H   ALA A  18      -2.664  18.070 -14.317  1.00  3.90           H  
ATOM    241  HA  ALA A  18      -2.441  18.753 -17.022  1.00  3.90           H  
ATOM    242 1HB  ALA A  18      -4.199  17.031 -17.385  1.00  3.90           H  
ATOM    243 2HB  ALA A  18      -3.007  16.514 -16.190  1.00  3.90           H  
ATOM    244 3HB  ALA A  18      -4.592  17.094 -15.667  1.00  3.90           H  
ATOM    245  N   ALA A  19      -5.096  20.012 -15.615  1.00  4.34           N  
ATOM    246  CA  ALA A  19      -6.183  20.980 -15.711  1.00  4.34           C  
ATOM    247  C   ALA A  19      -5.680  22.380 -16.078  1.00  4.34           C  
ATOM    248  O   ALA A  19      -6.463  23.248 -16.471  1.00  4.34           O  
ATOM    249  CB  ALA A  19      -6.932  21.040 -14.393  1.00  4.34           C  
ATOM    250  H   ALA A  19      -4.922  19.575 -14.708  1.00  4.34           H  
ATOM    251  HA  ALA A  19      -6.859  20.647 -16.498  1.00  4.34           H  
ATOM    252 1HB  ALA A  19      -7.761  21.738 -14.481  1.00  4.34           H  
ATOM    253 2HB  ALA A  19      -7.308  20.048 -14.146  1.00  4.34           H  
ATOM    254 3HB  ALA A  19      -6.259  21.375 -13.612  1.00  4.34           H  
ATOM    255  N   ARG A  20      -4.386  22.620 -15.879  1.00  4.76           N  
ATOM    256  CA  ARG A  20      -3.757  23.900 -16.132  1.00  4.76           C  
ATOM    257  C   ARG A  20      -2.743  23.831 -17.288  1.00  4.76           C  
ATOM    258  O   ARG A  20      -2.466  24.839 -17.940  1.00  4.76           O  
ATOM    259  CB  ARG A  20      -3.076  24.344 -14.852  1.00  4.76           C  
ATOM    260  CG  ARG A  20      -4.056  24.625 -13.705  1.00  4.76           C  
ATOM    261  CD  ARG A  20      -3.370  24.905 -12.419  1.00  4.76           C  
ATOM    262  NE  ARG A  20      -2.685  23.725 -11.895  1.00  4.76           N  
ATOM    263  CZ  ARG A  20      -1.787  23.759 -10.882  1.00  4.76           C  
ATOM    264  NH1 ARG A  20      -1.501  24.909 -10.307  1.00  4.76           N  
ATOM    265  NH2 ARG A  20      -1.187  22.660 -10.458  1.00  4.76           N  
ATOM    266  H   ARG A  20      -3.783  21.873 -15.548  1.00  4.76           H  
ATOM    267  HA  ARG A  20      -4.530  24.622 -16.391  1.00  4.76           H  
ATOM    268 1HB  ARG A  20      -2.394  23.556 -14.520  1.00  4.76           H  
ATOM    269 2HB  ARG A  20      -2.488  25.240 -15.034  1.00  4.76           H  
ATOM    270 1HG  ARG A  20      -4.679  25.480 -13.961  1.00  4.76           H  
ATOM    271 2HG  ARG A  20      -4.689  23.749 -13.556  1.00  4.76           H  
ATOM    272 1HD  ARG A  20      -2.631  25.691 -12.565  1.00  4.76           H  
ATOM    273 2HD  ARG A  20      -4.102  25.228 -11.681  1.00  4.76           H  
ATOM    274  HE  ARG A  20      -2.925  22.812 -12.318  1.00  4.76           H  
ATOM    275 1HH1 ARG A  20      -1.952  25.756 -10.622  1.00  4.76           H  
ATOM    276 2HH1 ARG A  20      -0.832  24.944  -9.552  1.00  4.76           H  
ATOM    277 1HH2 ARG A  20      -1.363  21.769 -10.904  1.00  4.76           H  
ATOM    278 2HH2 ARG A  20      -0.522  22.710  -9.702  1.00  4.76           H  
ATOM    279  N   ASN A  21      -2.197  22.639 -17.539  1.00  5.10           N  
ATOM    280  CA  ASN A  21      -1.181  22.432 -18.570  1.00  5.10           C  
ATOM    281  C   ASN A  21      -1.782  22.456 -19.968  1.00  5.10           C  
ATOM    282  O   ASN A  21      -2.958  22.137 -20.159  1.00  5.10           O  
ATOM    283  CB  ASN A  21      -0.431  21.138 -18.336  1.00  5.10           C  
ATOM    284  CG  ASN A  21       0.446  21.198 -17.115  1.00  5.10           C  
ATOM    285  OD1 ASN A  21       0.919  22.275 -16.729  1.00  5.10           O  
ATOM    286  ND2 ASN A  21       0.685  20.067 -16.500  1.00  5.10           N  
ATOM    287  H   ASN A  21      -2.453  21.853 -16.951  1.00  5.10           H  
ATOM    288  HA  ASN A  21      -0.468  23.255 -18.515  1.00  5.10           H  
ATOM    289 1HB  ASN A  21      -1.148  20.331 -18.215  1.00  5.10           H  
ATOM    290 2HB  ASN A  21       0.180  20.903 -19.210  1.00  5.10           H  
ATOM    291 1HD2 ASN A  21       1.262  20.060 -15.683  1.00  5.10           H  
ATOM    292 2HD2 ASN A  21       0.296  19.214 -16.839  1.00  5.10           H  
ATOM    293  N   ASP A  22      -0.958  22.792 -20.956  1.00  5.32           N  
ATOM    294  CA  ASP A  22      -1.388  22.847 -22.351  1.00  5.32           C  
ATOM    295  C   ASP A  22      -2.598  23.782 -22.471  1.00  5.32           C  
ATOM    296  O   ASP A  22      -2.505  24.956 -22.120  1.00  5.32           O  
ATOM    297  CB  ASP A  22      -1.721  21.434 -22.876  1.00  5.32           C  
ATOM    298  CG  ASP A  22      -0.508  20.474 -22.872  1.00  5.32           C  
ATOM    299  OD1 ASP A  22       0.578  20.903 -23.188  1.00  5.32           O  
ATOM    300  OD2 ASP A  22      -0.696  19.323 -22.540  1.00  5.32           O  
ATOM    301  H   ASP A  22      -0.005  23.039 -20.730  1.00  5.32           H  
ATOM    302  HA  ASP A  22      -0.579  23.258 -22.955  1.00  5.32           H  
ATOM    303 1HB  ASP A  22      -2.517  20.977 -22.286  1.00  5.32           H  
ATOM    304 2HB  ASP A  22      -2.075  21.510 -23.907  1.00  5.32           H  
ATOM    305  N   GLU A  23      -3.729  23.259 -22.935  1.00  5.42           N  
ATOM    306  CA  GLU A  23      -4.952  24.039 -23.118  1.00  5.42           C  
ATOM    307  C   GLU A  23      -5.868  23.930 -21.896  1.00  5.42           C  
ATOM    308  O   GLU A  23      -7.019  24.366 -21.926  1.00  5.42           O  
ATOM    309  CB  GLU A  23      -5.702  23.536 -24.353  1.00  5.42           C  
ATOM    310  CG  GLU A  23      -4.928  23.660 -25.672  1.00  5.42           C  
ATOM    311  CD  GLU A  23      -4.628  25.082 -26.084  1.00  5.42           C  
ATOM    312  OE1 GLU A  23      -5.514  25.901 -26.030  1.00  5.42           O  
ATOM    313  OE2 GLU A  23      -3.507  25.341 -26.458  1.00  5.42           O  
ATOM    314  H   GLU A  23      -3.745  22.286 -23.195  1.00  5.42           H  
ATOM    315  HA  GLU A  23      -4.682  25.086 -23.256  1.00  5.42           H  
ATOM    316 1HB  GLU A  23      -5.960  22.485 -24.214  1.00  5.42           H  
ATOM    317 2HB  GLU A  23      -6.637  24.085 -24.458  1.00  5.42           H  
ATOM    318 1HG  GLU A  23      -3.985  23.122 -25.571  1.00  5.42           H  
ATOM    319 2HG  GLU A  23      -5.504  23.176 -26.459  1.00  5.42           H  
ATOM    320  N   GLY A  24      -5.365  23.279 -20.846  1.00  5.39           N  
ATOM    321  CA  GLY A  24      -6.124  22.956 -19.642  1.00  5.39           C  
ATOM    322  C   GLY A  24      -6.762  21.588 -19.858  1.00  5.39           C  
ATOM    323  O   GLY A  24      -7.706  21.179 -19.175  1.00  5.39           O  
ATOM    324  H   GLY A  24      -4.397  22.982 -20.860  1.00  5.39           H  
ATOM    325 1HA  GLY A  24      -5.442  22.920 -18.797  1.00  5.39           H  
ATOM    326 2HA  GLY A  24      -6.880  23.712 -19.442  1.00  5.39           H  
ATOM    327  N   GLU A  25      -6.267  20.927 -20.902  1.00  5.22           N  
ATOM    328  CA  GLU A  25      -6.721  19.625 -21.346  1.00  5.22           C  
ATOM    329  C   GLU A  25      -5.621  18.566 -21.451  1.00  5.22           C  
ATOM    330  O   GLU A  25      -5.697  17.709 -22.332  1.00  5.22           O  
ATOM    331  CB  GLU A  25      -7.411  19.752 -22.710  1.00  5.22           C  
ATOM    332  CG  GLU A  25      -8.664  20.637 -22.714  1.00  5.22           C  
ATOM    333  CD  GLU A  25      -9.416  20.611 -24.037  1.00  5.22           C  
ATOM    334  OE1 GLU A  25      -8.932  20.007 -24.965  1.00  5.22           O  
ATOM    335  OE2 GLU A  25     -10.480  21.184 -24.107  1.00  5.22           O  
ATOM    336  H   GLU A  25      -5.501  21.361 -21.392  1.00  5.22           H  
ATOM    337  HA  GLU A  25      -7.452  19.262 -20.624  1.00  5.22           H  
ATOM    338 1HB  GLU A  25      -6.708  20.169 -23.432  1.00  5.22           H  
ATOM    339 2HB  GLU A  25      -7.697  18.763 -23.065  1.00  5.22           H  
ATOM    340 1HG  GLU A  25      -9.330  20.310 -21.916  1.00  5.22           H  
ATOM    341 2HG  GLU A  25      -8.362  21.664 -22.499  1.00  5.22           H  
ATOM    342  N   ALA A  26      -4.566  18.624 -20.634  1.00  4.92           N  
ATOM    343  CA  ALA A  26      -3.575  17.558 -20.761  1.00  4.92           C  
ATOM    344  C   ALA A  26      -4.289  16.274 -20.376  1.00  4.92           C  
ATOM    345  O   ALA A  26      -5.230  16.312 -19.578  1.00  4.92           O  
ATOM    346  CB  ALA A  26      -2.349  17.801 -19.922  1.00  4.92           C  
ATOM    347  H   ALA A  26      -4.484  19.324 -19.892  1.00  4.92           H  
ATOM    348  HA  ALA A  26      -3.267  17.487 -21.805  1.00  4.92           H  
ATOM    349 1HB  ALA A  26      -1.650  16.977 -20.052  1.00  4.92           H  
ATOM    350 2HB  ALA A  26      -1.875  18.738 -20.234  1.00  4.92           H  
ATOM    351 3HB  ALA A  26      -2.634  17.862 -18.930  1.00  4.92           H  
ATOM    352  N   THR A  27      -3.883  15.137 -20.921  1.00  4.51           N  
ATOM    353  CA  THR A  27      -4.649  13.940 -20.600  1.00  4.51           C  
ATOM    354  C   THR A  27      -4.396  13.407 -19.204  1.00  4.51           C  
ATOM    355  O   THR A  27      -3.329  13.624 -18.617  1.00  4.51           O  
ATOM    356  CB  THR A  27      -4.325  12.803 -21.589  1.00  4.51           C  
ATOM    357  OG1 THR A  27      -2.922  12.394 -21.466  1.00  4.51           O  
ATOM    358  CG2 THR A  27      -4.574  13.280 -23.004  1.00  4.51           C  
ATOM    359  H   THR A  27      -3.105  15.117 -21.565  1.00  4.51           H  
ATOM    360  HA  THR A  27      -5.710  14.186 -20.682  1.00  4.51           H  
ATOM    361  HB  THR A  27      -4.964  11.946 -21.384  1.00  4.51           H  
ATOM    362  HG1 THR A  27      -2.697  11.835 -22.230  1.00  4.51           H  
ATOM    363 1HG2 THR A  27      -4.351  12.475 -23.705  1.00  4.51           H  
ATOM    364 2HG2 THR A  27      -5.619  13.576 -23.110  1.00  4.51           H  
ATOM    365 3HG2 THR A  27      -3.933  14.135 -23.218  1.00  4.51           H  
ATOM    366  N   ARG A  28      -5.344  12.591 -18.733  1.00  4.08           N  
ATOM    367  CA  ARG A  28      -5.206  11.922 -17.451  1.00  4.08           C  
ATOM    368  C   ARG A  28      -4.062  10.939 -17.510  1.00  4.08           C  
ATOM    369  O   ARG A  28      -3.327  10.776 -16.545  1.00  4.08           O  
ATOM    370  CB  ARG A  28      -6.488  11.196 -17.075  1.00  4.08           C  
ATOM    371  CG  ARG A  28      -7.654  12.108 -16.712  1.00  4.08           C  
ATOM    372  CD  ARG A  28      -8.893  11.334 -16.410  1.00  4.08           C  
ATOM    373  NE  ARG A  28     -10.008  12.205 -16.062  1.00  4.08           N  
ATOM    374  CZ  ARG A  28     -11.277  11.790 -15.869  1.00  4.08           C  
ATOM    375  NH1 ARG A  28     -11.582  10.516 -15.992  1.00  4.08           N  
ATOM    376  NH2 ARG A  28     -12.217  12.665 -15.556  1.00  4.08           N  
ATOM    377  H   ARG A  28      -6.189  12.462 -19.269  1.00  4.08           H  
ATOM    378  HA  ARG A  28      -4.991  12.671 -16.688  1.00  4.08           H  
ATOM    379 1HB  ARG A  28      -6.804  10.562 -17.902  1.00  4.08           H  
ATOM    380 2HB  ARG A  28      -6.295  10.544 -16.221  1.00  4.08           H  
ATOM    381 1HG  ARG A  28      -7.393  12.693 -15.830  1.00  4.08           H  
ATOM    382 2HG  ARG A  28      -7.861  12.781 -17.545  1.00  4.08           H  
ATOM    383 1HD  ARG A  28      -9.179  10.749 -17.284  1.00  4.08           H  
ATOM    384 2HD  ARG A  28      -8.708  10.665 -15.570  1.00  4.08           H  
ATOM    385  HE  ARG A  28      -9.817  13.193 -15.958  1.00  4.08           H  
ATOM    386 1HH1 ARG A  28     -10.864   9.846 -16.231  1.00  4.08           H  
ATOM    387 2HH1 ARG A  28     -12.532  10.208 -15.847  1.00  4.08           H  
ATOM    388 1HH2 ARG A  28     -11.985  13.644 -15.462  1.00  4.08           H  
ATOM    389 2HH2 ARG A  28     -13.167  12.355 -15.412  1.00  4.08           H  
ATOM    390  N   ALA A  29      -3.892  10.296 -18.663  1.00  3.68           N  
ATOM    391  CA  ALA A  29      -2.817   9.338 -18.825  1.00  3.68           C  
ATOM    392  C   ALA A  29      -1.468  10.015 -18.625  1.00  3.68           C  
ATOM    393  O   ALA A  29      -0.570   9.456 -17.985  1.00  3.68           O  
ATOM    394  CB  ALA A  29      -2.885   8.712 -20.202  1.00  3.68           C  
ATOM    395  H   ALA A  29      -4.522  10.475 -19.428  1.00  3.68           H  
ATOM    396  HA  ALA A  29      -2.929   8.564 -18.064  1.00  3.68           H  
ATOM    397 1HB  ALA A  29      -2.084   7.982 -20.308  1.00  3.68           H  
ATOM    398 2HB  ALA A  29      -3.848   8.217 -20.327  1.00  3.68           H  
ATOM    399 3HB  ALA A  29      -2.773   9.487 -20.958  1.00  3.68           H  
ATOM    400  N   SER A  30      -1.320  11.249 -19.134  1.00  3.32           N  
ATOM    401  CA  SER A  30      -0.058  11.951 -18.952  1.00  3.32           C  
ATOM    402  C   SER A  30       0.152  12.246 -17.474  1.00  3.32           C  
ATOM    403  O   SER A  30       1.239  12.039 -16.924  1.00  3.32           O  
ATOM    404  CB  SER A  30      -0.070  13.267 -19.709  1.00  3.32           C  
ATOM    405  OG  SER A  30      -0.178  13.062 -21.092  1.00  3.32           O  
ATOM    406  H   SER A  30      -2.058  11.690 -19.686  1.00  3.32           H  
ATOM    407  HA  SER A  30       0.757  11.321 -19.310  1.00  3.32           H  
ATOM    408 1HB  SER A  30      -0.902  13.881 -19.366  1.00  3.32           H  
ATOM    409 2HB  SER A  30       0.846  13.812 -19.491  1.00  3.32           H  
ATOM    410  HG  SER A  30      -1.113  12.824 -21.242  1.00  3.32           H  
ATOM    411  N   ALA A  31      -0.918  12.697 -16.813  1.00  3.01           N  
ATOM    412  CA  ALA A  31      -0.848  13.036 -15.400  1.00  3.01           C  
ATOM    413  C   ALA A  31      -0.474  11.830 -14.540  1.00  3.01           C  
ATOM    414  O   ALA A  31       0.368  11.928 -13.637  1.00  3.01           O  
ATOM    415  CB  ALA A  31      -2.200  13.574 -14.959  1.00  3.01           C  
ATOM    416  H   ALA A  31      -1.792  12.842 -17.324  1.00  3.01           H  
ATOM    417  HA  ALA A  31      -0.085  13.802 -15.271  1.00  3.01           H  
ATOM    418 1HB  ALA A  31      -2.172  13.854 -13.926  1.00  3.01           H  
ATOM    419 2HB  ALA A  31      -2.452  14.434 -15.560  1.00  3.01           H  
ATOM    420 3HB  ALA A  31      -2.953  12.810 -15.095  1.00  3.01           H  
ATOM    421  N   GLN A  32      -1.083  10.687 -14.846  1.00  2.75           N  
ATOM    422  CA  GLN A  32      -0.856   9.460 -14.106  1.00  2.75           C  
ATOM    423  C   GLN A  32       0.534   8.913 -14.344  1.00  2.75           C  
ATOM    424  O   GLN A  32       1.203   8.482 -13.405  1.00  2.75           O  
ATOM    425  CB  GLN A  32      -1.906   8.428 -14.499  1.00  2.75           C  
ATOM    426  CG  GLN A  32      -3.314   8.780 -14.038  1.00  2.75           C  
ATOM    427  CD  GLN A  32      -4.363   7.854 -14.617  1.00  2.75           C  
ATOM    428  OE1 GLN A  32      -4.117   7.127 -15.586  1.00  2.75           O  
ATOM    429  NE2 GLN A  32      -5.552   7.875 -14.026  1.00  2.75           N  
ATOM    430  H   GLN A  32      -1.763  10.681 -15.604  1.00  2.75           H  
ATOM    431  HA  GLN A  32      -0.958   9.679 -13.046  1.00  2.75           H  
ATOM    432 1HB  GLN A  32      -1.926   8.340 -15.588  1.00  2.75           H  
ATOM    433 2HB  GLN A  32      -1.636   7.456 -14.093  1.00  2.75           H  
ATOM    434 1HG  GLN A  32      -3.352   8.698 -12.957  1.00  2.75           H  
ATOM    435 2HG  GLN A  32      -3.546   9.797 -14.331  1.00  2.75           H  
ATOM    436 1HE2 GLN A  32      -6.288   7.286 -14.361  1.00  2.75           H  
ATOM    437 2HE2 GLN A  32      -5.711   8.480 -13.245  1.00  2.75           H  
ATOM    438  N   THR A  33       0.997   8.982 -15.592  1.00  2.56           N  
ATOM    439  CA  THR A  33       2.309   8.470 -15.935  1.00  2.56           C  
ATOM    440  C   THR A  33       3.371   9.228 -15.166  1.00  2.56           C  
ATOM    441  O   THR A  33       4.280   8.628 -14.576  1.00  2.56           O  
ATOM    442  CB  THR A  33       2.573   8.615 -17.444  1.00  2.56           C  
ATOM    443  OG1 THR A  33       1.600   7.855 -18.175  1.00  2.56           O  
ATOM    444  CG2 THR A  33       3.967   8.123 -17.782  1.00  2.56           C  
ATOM    445  H   THR A  33       0.409   9.352 -16.339  1.00  2.56           H  
ATOM    446  HA  THR A  33       2.361   7.418 -15.657  1.00  2.56           H  
ATOM    447  HB  THR A  33       2.481   9.665 -17.725  1.00  2.56           H  
ATOM    448  HG1 THR A  33       0.717   8.270 -18.041  1.00  2.56           H  
ATOM    449 1HG2 THR A  33       4.140   8.234 -18.851  1.00  2.56           H  
ATOM    450 2HG2 THR A  33       4.701   8.710 -17.230  1.00  2.56           H  
ATOM    451 3HG2 THR A  33       4.059   7.074 -17.506  1.00  2.56           H  
ATOM    452  N   ARG A  34       3.240  10.553 -15.144  1.00  2.43           N  
ATOM    453  CA  ARG A  34       4.189  11.383 -14.436  1.00  2.43           C  
ATOM    454  C   ARG A  34       4.154  11.096 -12.941  1.00  2.43           C  
ATOM    455  O   ARG A  34       5.205  10.996 -12.305  1.00  2.43           O  
ATOM    456  CB  ARG A  34       3.881  12.843 -14.713  1.00  2.43           C  
ATOM    457  CG  ARG A  34       4.211  13.266 -16.140  1.00  2.43           C  
ATOM    458  CD  ARG A  34       3.785  14.651 -16.447  1.00  2.43           C  
ATOM    459  NE  ARG A  34       4.124  15.011 -17.820  1.00  2.43           N  
ATOM    460  CZ  ARG A  34       3.749  16.146 -18.443  1.00  2.43           C  
ATOM    461  NH1 ARG A  34       3.019  17.041 -17.818  1.00  2.43           N  
ATOM    462  NH2 ARG A  34       4.122  16.360 -19.694  1.00  2.43           N  
ATOM    463  H   ARG A  34       2.471  10.996 -15.653  1.00  2.43           H  
ATOM    464  HA  ARG A  34       5.187  11.162 -14.811  1.00  2.43           H  
ATOM    465 1HB  ARG A  34       2.814  13.024 -14.552  1.00  2.43           H  
ATOM    466 2HB  ARG A  34       4.435  13.478 -14.025  1.00  2.43           H  
ATOM    467 1HG  ARG A  34       5.287  13.202 -16.291  1.00  2.43           H  
ATOM    468 2HG  ARG A  34       3.713  12.593 -16.836  1.00  2.43           H  
ATOM    469 1HD  ARG A  34       2.702  14.727 -16.330  1.00  2.43           H  
ATOM    470 2HD  ARG A  34       4.278  15.350 -15.775  1.00  2.43           H  
ATOM    471  HE  ARG A  34       4.687  14.356 -18.345  1.00  2.43           H  
ATOM    472 1HH1 ARG A  34       2.734  16.880 -16.862  1.00  2.43           H  
ATOM    473 2HH1 ARG A  34       2.751  17.887 -18.298  1.00  2.43           H  
ATOM    474 1HH2 ARG A  34       4.686  15.675 -20.178  1.00  2.43           H  
ATOM    475 2HH2 ARG A  34       3.846  17.209 -20.165  1.00  2.43           H  
ATOM    476  N   ALA A  35       2.956  10.902 -12.375  1.00  2.34           N  
ATOM    477  CA  ALA A  35       2.855  10.581 -10.958  1.00  2.34           C  
ATOM    478  C   ALA A  35       3.533   9.248 -10.629  1.00  2.34           C  
ATOM    479  O   ALA A  35       4.261   9.139  -9.637  1.00  2.34           O  
ATOM    480  CB  ALA A  35       1.400  10.512 -10.554  1.00  2.34           C  
ATOM    481  H   ALA A  35       2.100  11.012 -12.923  1.00  2.34           H  
ATOM    482  HA  ALA A  35       3.353  11.367 -10.394  1.00  2.34           H  
ATOM    483 1HB  ALA A  35       1.326  10.287  -9.502  1.00  2.34           H  
ATOM    484 2HB  ALA A  35       0.912  11.466 -10.763  1.00  2.34           H  
ATOM    485 3HB  ALA A  35       0.918   9.727 -11.125  1.00  2.34           H  
ATOM    486  N   ASP A  36       3.328   8.230 -11.479  1.00  2.26           N  
ATOM    487  CA  ASP A  36       3.927   6.933 -11.196  1.00  2.26           C  
ATOM    488  C   ASP A  36       5.441   7.038 -11.228  1.00  2.26           C  
ATOM    489  O   ASP A  36       6.130   6.554 -10.323  1.00  2.26           O  
ATOM    490  CB  ASP A  36       3.482   5.867 -12.214  1.00  2.26           C  
ATOM    491  CG  ASP A  36       1.998   5.365 -12.089  1.00  2.26           C  
ATOM    492  OD1 ASP A  36       1.341   5.631 -11.100  1.00  2.26           O  
ATOM    493  OD2 ASP A  36       1.555   4.687 -12.986  1.00  2.26           O  
ATOM    494  H   ASP A  36       2.730   8.354 -12.296  1.00  2.26           H  
ATOM    495  HA  ASP A  36       3.622   6.610 -10.209  1.00  2.26           H  
ATOM    496 1HB  ASP A  36       3.605   6.283 -13.220  1.00  2.26           H  
ATOM    497 2HB  ASP A  36       4.147   5.006 -12.142  1.00  2.26           H  
ATOM    498  N   GLY A  37       5.968   7.739 -12.230  1.00  2.19           N  
ATOM    499  CA  GLY A  37       7.410   7.903 -12.361  1.00  2.19           C  
ATOM    500  C   GLY A  37       8.019   8.688 -11.201  1.00  2.19           C  
ATOM    501  O   GLY A  37       8.985   8.263 -10.569  1.00  2.19           O  
ATOM    502  H   GLY A  37       5.353   8.142 -12.943  1.00  2.19           H  
ATOM    503 1HA  GLY A  37       7.880   6.921 -12.421  1.00  2.19           H  
ATOM    504 2HA  GLY A  37       7.624   8.416 -13.298  1.00  2.19           H  
ATOM    505  N   ALA A  38       7.470   9.870 -10.957  1.00  2.14           N  
ATOM    506  CA  ALA A  38       7.955  10.776  -9.929  1.00  2.14           C  
ATOM    507  C   ALA A  38       7.889  10.222  -8.504  1.00  2.14           C  
ATOM    508  O   ALA A  38       8.762  10.532  -7.692  1.00  2.14           O  
ATOM    509  CB  ALA A  38       7.161  12.065 -10.002  1.00  2.14           C  
ATOM    510  H   ALA A  38       6.665  10.167 -11.507  1.00  2.14           H  
ATOM    511  HA  ALA A  38       9.000  10.991 -10.145  1.00  2.14           H  
ATOM    512 1HB  ALA A  38       7.539  12.772  -9.267  1.00  2.14           H  
ATOM    513 2HB  ALA A  38       7.251  12.489 -11.001  1.00  2.14           H  
ATOM    514 3HB  ALA A  38       6.123  11.850  -9.806  1.00  2.14           H  
ATOM    515  N   TYR A  39       6.864   9.427  -8.180  1.00  2.09           N  
ATOM    516  CA  TYR A  39       6.701   8.975  -6.802  1.00  2.09           C  
ATOM    517  C   TYR A  39       6.832   7.486  -6.484  1.00  2.09           C  
ATOM    518  O   TYR A  39       7.054   7.150  -5.320  1.00  2.09           O  
ATOM    519  CB  TYR A  39       5.361   9.482  -6.309  1.00  2.09           C  
ATOM    520  CG  TYR A  39       5.313  10.978  -6.284  1.00  2.09           C  
ATOM    521  CD1 TYR A  39       4.838  11.659  -7.370  1.00  2.09           C  
ATOM    522  CD2 TYR A  39       5.740  11.669  -5.171  1.00  2.09           C  
ATOM    523  CE1 TYR A  39       4.788  13.036  -7.371  1.00  2.09           C  
ATOM    524  CE2 TYR A  39       5.692  13.048  -5.160  1.00  2.09           C  
ATOM    525  CZ  TYR A  39       5.217  13.731  -6.259  1.00  2.09           C  
ATOM    526  OH  TYR A  39       5.168  15.105  -6.251  1.00  2.09           O  
ATOM    527  H   TYR A  39       6.150   9.190  -8.870  1.00  2.09           H  
ATOM    528  HA  TYR A  39       7.468   9.473  -6.213  1.00  2.09           H  
ATOM    529 1HB  TYR A  39       4.576   9.128  -6.966  1.00  2.09           H  
ATOM    530 2HB  TYR A  39       5.163   9.107  -5.315  1.00  2.09           H  
ATOM    531  HD1 TYR A  39       4.501  11.106  -8.237  1.00  2.09           H  
ATOM    532  HD2 TYR A  39       6.117  11.127  -4.303  1.00  2.09           H  
ATOM    533  HE1 TYR A  39       4.409  13.567  -8.244  1.00  2.09           H  
ATOM    534  HE2 TYR A  39       6.030  13.598  -4.280  1.00  2.09           H  
ATOM    535  HH  TYR A  39       4.844  15.417  -7.099  1.00  2.09           H  
ATOM    536  N   CYS A  40       6.651   6.585  -7.450  1.00  2.07           N  
ATOM    537  CA  CYS A  40       6.672   5.165  -7.107  1.00  2.07           C  
ATOM    538  C   CYS A  40       7.650   4.300  -7.899  1.00  2.07           C  
ATOM    539  O   CYS A  40       8.407   3.521  -7.319  1.00  2.07           O  
ATOM    540  CB  CYS A  40       5.282   4.580  -7.280  1.00  2.07           C  
ATOM    541  SG  CYS A  40       5.151   2.823  -6.840  1.00  2.07           S  
ATOM    542  H   CYS A  40       6.484   6.853  -8.418  1.00  2.07           H  
ATOM    543  HA  CYS A  40       6.940   5.078  -6.057  1.00  2.07           H  
ATOM    544 1HB  CYS A  40       4.587   5.136  -6.654  1.00  2.07           H  
ATOM    545 2HB  CYS A  40       4.965   4.702  -8.318  1.00  2.07           H  
ATOM    546  N   LEU A  41       7.604   4.391  -9.220  1.00  2.08           N  
ATOM    547  CA  LEU A  41       8.378   3.479 -10.057  1.00  2.08           C  
ATOM    548  C   LEU A  41       9.743   4.046 -10.415  1.00  2.08           C  
ATOM    549  O   LEU A  41       9.834   5.045 -11.128  1.00  2.08           O  
ATOM    550  CB  LEU A  41       7.599   3.213 -11.350  1.00  2.08           C  
ATOM    551  CG  LEU A  41       8.236   2.276 -12.338  1.00  2.08           C  
ATOM    552  CD1 LEU A  41       8.316   0.921 -11.723  1.00  2.08           C  
ATOM    553  CD2 LEU A  41       7.418   2.256 -13.615  1.00  2.08           C  
ATOM    554  H   LEU A  41       7.012   5.095  -9.651  1.00  2.08           H  
ATOM    555  HA  LEU A  41       8.524   2.543  -9.514  1.00  2.08           H  
ATOM    556 1HB  LEU A  41       6.627   2.803 -11.086  1.00  2.08           H  
ATOM    557 2HB  LEU A  41       7.440   4.168 -11.853  1.00  2.08           H  
ATOM    558  HG  LEU A  41       9.253   2.605 -12.550  1.00  2.08           H  
ATOM    559 1HD1 LEU A  41       8.786   0.233 -12.417  1.00  2.08           H  
ATOM    560 2HD1 LEU A  41       8.898   0.984 -10.811  1.00  2.08           H  
ATOM    561 3HD1 LEU A  41       7.319   0.574 -11.489  1.00  2.08           H  
ATOM    562 1HD2 LEU A  41       7.868   1.577 -14.330  1.00  2.08           H  
ATOM    563 2HD2 LEU A  41       6.406   1.919 -13.393  1.00  2.08           H  
ATOM    564 3HD2 LEU A  41       7.384   3.258 -14.038  1.00  2.08           H  
ATOM    565  N   THR A  42      10.814   3.401  -9.971  1.00  2.16           N  
ATOM    566  CA  THR A  42      12.121   3.949 -10.282  1.00  2.16           C  
ATOM    567  C   THR A  42      12.475   3.560 -11.705  1.00  2.16           C  
ATOM    568  O   THR A  42      11.930   2.577 -12.197  1.00  2.16           O  
ATOM    569  CB  THR A  42      13.166   3.380  -9.320  1.00  2.16           C  
ATOM    570  OG1 THR A  42      13.198   1.953  -9.479  1.00  2.16           O  
ATOM    571  CG2 THR A  42      12.796   3.724  -7.891  1.00  2.16           C  
ATOM    572  H   THR A  42      10.727   2.548  -9.399  1.00  2.16           H  
ATOM    573  HA  THR A  42      12.069   5.028 -10.170  1.00  2.16           H  
ATOM    574  HB  THR A  42      14.144   3.783  -9.545  1.00  2.16           H  
ATOM    575  HG1 THR A  42      12.352   1.586  -9.096  1.00  2.16           H  
ATOM    576 1HG2 THR A  42      13.533   3.302  -7.210  1.00  2.16           H  
ATOM    577 2HG2 THR A  42      12.767   4.806  -7.773  1.00  2.16           H  
ATOM    578 3HG2 THR A  42      11.810   3.305  -7.664  1.00  2.16           H  
ATOM    579  N   PRO A  43      13.375   4.275 -12.400  1.00  2.35           N  
ATOM    580  CA  PRO A  43      13.893   3.906 -13.706  1.00  2.35           C  
ATOM    581  C   PRO A  43      14.415   2.475 -13.759  1.00  2.35           C  
ATOM    582  O   PRO A  43      14.242   1.782 -14.759  1.00  2.35           O  
ATOM    583  CB  PRO A  43      15.024   4.917 -13.893  1.00  2.35           C  
ATOM    584  CG  PRO A  43      14.561   6.136 -13.124  1.00  2.35           C  
ATOM    585  CD  PRO A  43      13.867   5.579 -11.898  1.00  2.35           C  
ATOM    586  HA  PRO A  43      13.106   4.059 -14.457  1.00  2.35           H  
ATOM    587 1HB  PRO A  43      15.971   4.500 -13.516  1.00  2.35           H  
ATOM    588 2HB  PRO A  43      15.169   5.120 -14.965  1.00  2.35           H  
ATOM    589 1HG  PRO A  43      15.423   6.774 -12.872  1.00  2.35           H  
ATOM    590 2HG  PRO A  43      13.889   6.744 -13.748  1.00  2.35           H  
ATOM    591 1HD  PRO A  43      14.578   5.459 -11.075  1.00  2.35           H  
ATOM    592 2HD  PRO A  43      13.032   6.251 -11.649  1.00  2.35           H  
ATOM    593  N   GLU A  44      15.004   1.983 -12.667  1.00  2.68           N  
ATOM    594  CA  GLU A  44      15.503   0.619 -12.733  1.00  2.68           C  
ATOM    595  C   GLU A  44      14.339  -0.351 -12.728  1.00  2.68           C  
ATOM    596  O   GLU A  44      14.306  -1.302 -13.514  1.00  2.68           O  
ATOM    597  CB  GLU A  44      16.447   0.335 -11.568  1.00  2.68           C  
ATOM    598  CG  GLU A  44      17.781   1.111 -11.624  1.00  2.68           C  
ATOM    599  CD  GLU A  44      18.648   0.755 -12.828  1.00  2.68           C  
ATOM    600  OE1 GLU A  44      18.896  -0.406 -13.039  1.00  2.68           O  
ATOM    601  OE2 GLU A  44      19.051   1.657 -13.547  1.00  2.68           O  
ATOM    602  H   GLU A  44      15.130   2.535 -11.832  1.00  2.68           H  
ATOM    603  HA  GLU A  44      16.050   0.488 -13.662  1.00  2.68           H  
ATOM    604 1HB  GLU A  44      15.947   0.592 -10.631  1.00  2.68           H  
ATOM    605 2HB  GLU A  44      16.674  -0.731 -11.536  1.00  2.68           H  
ATOM    606 1HG  GLU A  44      17.557   2.179 -11.659  1.00  2.68           H  
ATOM    607 2HG  GLU A  44      18.339   0.916 -10.710  1.00  2.68           H  
ATOM    608  N   GLU A  45      13.334  -0.068 -11.902  1.00  3.13           N  
ATOM    609  CA  GLU A  45      12.174  -0.936 -11.877  1.00  3.13           C  
ATOM    610  C   GLU A  45      11.437  -0.857 -13.202  1.00  3.13           C  
ATOM    611  O   GLU A  45      10.965  -1.871 -13.714  1.00  3.13           O  
ATOM    612  CB  GLU A  45      11.275  -0.561 -10.715  1.00  3.13           C  
ATOM    613  CG  GLU A  45      11.836  -0.926  -9.358  1.00  3.13           C  
ATOM    614  CD  GLU A  45      11.090  -0.286  -8.241  1.00  3.13           C  
ATOM    615  OE1 GLU A  45      10.804   0.894  -8.364  1.00  3.13           O  
ATOM    616  OE2 GLU A  45      10.801  -0.948  -7.272  1.00  3.13           O  
ATOM    617  H   GLU A  45      13.377   0.734 -11.267  1.00  3.13           H  
ATOM    618  HA  GLU A  45      12.513  -1.963 -11.735  1.00  3.13           H  
ATOM    619 1HB  GLU A  45      11.118   0.511 -10.726  1.00  3.13           H  
ATOM    620 2HB  GLU A  45      10.312  -1.052 -10.826  1.00  3.13           H  
ATOM    621 1HG  GLU A  45      11.788  -2.007  -9.241  1.00  3.13           H  
ATOM    622 2HG  GLU A  45      12.884  -0.633  -9.316  1.00  3.13           H  
ATOM    623  N   ALA A  46      11.367   0.344 -13.780  1.00  3.76           N  
ATOM    624  CA  ALA A  46      10.681   0.511 -15.046  1.00  3.76           C  
ATOM    625  C   ALA A  46      11.345  -0.328 -16.120  1.00  3.76           C  
ATOM    626  O   ALA A  46      10.666  -1.009 -16.890  1.00  3.76           O  
ATOM    627  CB  ALA A  46      10.697   1.969 -15.454  1.00  3.76           C  
ATOM    628  H   ALA A  46      11.764   1.151 -13.309  1.00  3.76           H  
ATOM    629  HA  ALA A  46       9.655   0.169 -14.926  1.00  3.76           H  
ATOM    630 1HB  ALA A  46      10.167   2.087 -16.395  1.00  3.76           H  
ATOM    631 2HB  ALA A  46      10.221   2.570 -14.690  1.00  3.76           H  
ATOM    632 3HB  ALA A  46      11.726   2.293 -15.573  1.00  3.76           H  
ATOM    633  N   LYS A  47      12.680  -0.335 -16.149  1.00  4.58           N  
ATOM    634  CA  LYS A  47      13.387  -1.137 -17.133  1.00  4.58           C  
ATOM    635  C   LYS A  47      13.114  -2.616 -16.919  1.00  4.58           C  
ATOM    636  O   LYS A  47      12.885  -3.346 -17.886  1.00  4.58           O  
ATOM    637  CB  LYS A  47      14.884  -0.834 -17.100  1.00  4.58           C  
ATOM    638  CG  LYS A  47      15.265   0.533 -17.696  1.00  4.58           C  
ATOM    639  CD  LYS A  47      16.779   0.720 -17.760  1.00  4.58           C  
ATOM    640  CE  LYS A  47      17.339   0.958 -16.366  1.00  4.58           C  
ATOM    641  NZ  LYS A  47      18.794   1.278 -16.368  1.00  4.58           N  
ATOM    642  H   LYS A  47      13.213   0.250 -15.501  1.00  4.58           H  
ATOM    643  HA  LYS A  47      13.012  -0.872 -18.121  1.00  4.58           H  
ATOM    644 1HB  LYS A  47      15.226  -0.846 -16.059  1.00  4.58           H  
ATOM    645 2HB  LYS A  47      15.428  -1.612 -17.633  1.00  4.58           H  
ATOM    646 1HG  LYS A  47      14.859   0.607 -18.704  1.00  4.58           H  
ATOM    647 2HG  LYS A  47      14.833   1.326 -17.098  1.00  4.58           H  
ATOM    648 1HD  LYS A  47      17.243  -0.168 -18.186  1.00  4.58           H  
ATOM    649 2HD  LYS A  47      17.017   1.577 -18.389  1.00  4.58           H  
ATOM    650 1HE  LYS A  47      16.800   1.786 -15.906  1.00  4.58           H  
ATOM    651 2HE  LYS A  47      17.182   0.061 -15.766  1.00  4.58           H  
ATOM    652 1HZ  LYS A  47      19.068   1.420 -15.377  1.00  4.58           H  
ATOM    653 2HZ  LYS A  47      19.319   0.516 -16.760  1.00  4.58           H  
ATOM    654 3HZ  LYS A  47      18.965   2.115 -16.892  1.00  4.58           H  
ATOM    655  N   ASP A  48      13.082  -3.063 -15.657  1.00  5.51           N  
ATOM    656  CA  ASP A  48      12.781  -4.467 -15.409  1.00  5.51           C  
ATOM    657  C   ASP A  48      11.365  -4.810 -15.868  1.00  5.51           C  
ATOM    658  O   ASP A  48      11.144  -5.851 -16.485  1.00  5.51           O  
ATOM    659  CB  ASP A  48      12.945  -4.830 -13.927  1.00  5.51           C  
ATOM    660  CG  ASP A  48      14.415  -4.919 -13.450  1.00  5.51           C  
ATOM    661  OD1 ASP A  48      15.304  -4.948 -14.275  1.00  5.51           O  
ATOM    662  OD2 ASP A  48      14.621  -4.990 -12.257  1.00  5.51           O  
ATOM    663  H   ASP A  48      13.290  -2.432 -14.880  1.00  5.51           H  
ATOM    664  HA  ASP A  48      13.479  -5.073 -15.986  1.00  5.51           H  
ATOM    665 1HB  ASP A  48      12.436  -4.076 -13.324  1.00  5.51           H  
ATOM    666 2HB  ASP A  48      12.457  -5.783 -13.733  1.00  5.51           H  
ATOM    667  N   GLN A  49      10.405  -3.905 -15.648  1.00  6.52           N  
ATOM    668  CA  GLN A  49       9.034  -4.175 -16.071  1.00  6.52           C  
ATOM    669  C   GLN A  49       8.968  -4.312 -17.585  1.00  6.52           C  
ATOM    670  O   GLN A  49       8.254  -5.175 -18.118  1.00  6.52           O  
ATOM    671  CB  GLN A  49       8.085  -3.065 -15.608  1.00  6.52           C  
ATOM    672  CG  GLN A  49       7.839  -3.027 -14.105  1.00  6.52           C  
ATOM    673  CD  GLN A  49       6.971  -1.860 -13.696  1.00  6.52           C  
ATOM    674  OE1 GLN A  49       6.834  -0.875 -14.426  1.00  6.52           O  
ATOM    675  NE2 GLN A  49       6.368  -1.964 -12.517  1.00  6.52           N  
ATOM    676  H   GLN A  49      10.624  -3.047 -15.141  1.00  6.52           H  
ATOM    677  HA  GLN A  49       8.714  -5.118 -15.630  1.00  6.52           H  
ATOM    678 1HB  GLN A  49       8.499  -2.099 -15.898  1.00  6.52           H  
ATOM    679 2HB  GLN A  49       7.126  -3.173 -16.110  1.00  6.52           H  
ATOM    680 1HG  GLN A  49       7.334  -3.946 -13.812  1.00  6.52           H  
ATOM    681 2HG  GLN A  49       8.787  -2.948 -13.590  1.00  6.52           H  
ATOM    682 1HE2 GLN A  49       5.776  -1.227 -12.189  1.00  6.52           H  
ATOM    683 2HE2 GLN A  49       6.507  -2.782 -11.957  1.00  6.52           H  
ATOM    684  N   VAL A  50       9.736  -3.480 -18.290  1.00  7.67           N  
ATOM    685  CA  VAL A  50       9.760  -3.559 -19.738  1.00  7.67           C  
ATOM    686  C   VAL A  50      10.376  -4.859 -20.208  1.00  7.67           C  
ATOM    687  O   VAL A  50       9.805  -5.537 -21.063  1.00  7.67           O  
ATOM    688  CB  VAL A  50      10.537  -2.387 -20.351  1.00  7.67           C  
ATOM    689  CG1 VAL A  50      10.717  -2.621 -21.850  1.00  7.67           C  
ATOM    690  CG2 VAL A  50       9.771  -1.095 -20.114  1.00  7.67           C  
ATOM    691  H   VAL A  50      10.287  -2.766 -17.807  1.00  7.67           H  
ATOM    692  HA  VAL A  50       8.733  -3.511 -20.098  1.00  7.67           H  
ATOM    693  HB  VAL A  50      11.525  -2.325 -19.890  1.00  7.67           H  
ATOM    694 1HG1 VAL A  50      11.274  -1.792 -22.281  1.00  7.67           H  
ATOM    695 2HG1 VAL A  50      11.272  -3.549 -22.004  1.00  7.67           H  
ATOM    696 3HG1 VAL A  50       9.742  -2.695 -22.329  1.00  7.67           H  
ATOM    697 1HG2 VAL A  50      10.322  -0.261 -20.545  1.00  7.67           H  
ATOM    698 2HG2 VAL A  50       8.791  -1.165 -20.584  1.00  7.67           H  
ATOM    699 3HG2 VAL A  50       9.645  -0.933 -19.055  1.00  7.67           H  
ATOM    700  N   GLU A  51      11.517  -5.243 -19.643  1.00  9.08           N  
ATOM    701  CA  GLU A  51      12.156  -6.469 -20.094  1.00  9.08           C  
ATOM    702  C   GLU A  51      11.305  -7.699 -19.783  1.00  9.08           C  
ATOM    703  O   GLU A  51      11.181  -8.594 -20.619  1.00  9.08           O  
ATOM    704  CB  GLU A  51      13.558  -6.575 -19.504  1.00  9.08           C  
ATOM    705  CG  GLU A  51      14.541  -5.535 -20.095  1.00  9.08           C  
ATOM    706  CD  GLU A  51      14.794  -5.734 -21.590  1.00  9.08           C  
ATOM    707  OE1 GLU A  51      15.158  -6.822 -21.961  1.00  9.08           O  
ATOM    708  OE2 GLU A  51      14.621  -4.799 -22.357  1.00  9.08           O  
ATOM    709  H   GLU A  51      11.954  -4.663 -18.923  1.00  9.08           H  
ATOM    710  HA  GLU A  51      12.265  -6.410 -21.176  1.00  9.08           H  
ATOM    711 1HB  GLU A  51      13.506  -6.415 -18.423  1.00  9.08           H  
ATOM    712 2HB  GLU A  51      13.958  -7.573 -19.676  1.00  9.08           H  
ATOM    713 1HG  GLU A  51      14.124  -4.538 -19.939  1.00  9.08           H  
ATOM    714 2HG  GLU A  51      15.484  -5.592 -19.555  1.00  9.08           H  
ATOM    715  N   VAL A  52      10.637  -7.714 -18.629  1.00 10.88           N  
ATOM    716  CA  VAL A  52       9.767  -8.839 -18.320  1.00 10.88           C  
ATOM    717  C   VAL A  52       8.618  -8.889 -19.312  1.00 10.88           C  
ATOM    718  O   VAL A  52       8.285  -9.958 -19.836  1.00 10.88           O  
ATOM    719  CB  VAL A  52       9.218  -8.756 -16.892  1.00 10.88           C  
ATOM    720  CG1 VAL A  52       8.152  -9.817 -16.697  1.00 10.88           C  
ATOM    721  CG2 VAL A  52      10.353  -8.981 -15.901  1.00 10.88           C  
ATOM    722  H   VAL A  52      10.759  -6.961 -17.952  1.00 10.88           H  
ATOM    723  HA  VAL A  52      10.347  -9.758 -18.411  1.00 10.88           H  
ATOM    724  HB  VAL A  52       8.770  -7.771 -16.732  1.00 10.88           H  
ATOM    725 1HG1 VAL A  52       7.761  -9.755 -15.684  1.00 10.88           H  
ATOM    726 2HG1 VAL A  52       7.347  -9.647 -17.412  1.00 10.88           H  
ATOM    727 3HG1 VAL A  52       8.587 -10.803 -16.862  1.00 10.88           H  
ATOM    728 1HG2 VAL A  52       9.966  -8.920 -14.886  1.00 10.88           H  
ATOM    729 2HG2 VAL A  52      10.787  -9.967 -16.069  1.00 10.88           H  
ATOM    730 3HG2 VAL A  52      11.117  -8.228 -16.041  1.00 10.88           H  
ATOM    731  N   THR A  53       8.029  -7.729 -19.602  1.00 13.16           N  
ATOM    732  CA  THR A  53       6.942  -7.677 -20.552  1.00 13.16           C  
ATOM    733  C   THR A  53       7.416  -8.192 -21.902  1.00 13.16           C  
ATOM    734  O   THR A  53       6.735  -9.002 -22.531  1.00 13.16           O  
ATOM    735  CB  THR A  53       6.407  -6.247 -20.706  1.00 13.16           C  
ATOM    736  OG1 THR A  53       5.907  -5.785 -19.439  1.00 13.16           O  
ATOM    737  CG2 THR A  53       5.296  -6.221 -21.748  1.00 13.16           C  
ATOM    738  H   THR A  53       8.321  -6.865 -19.143  1.00 13.16           H  
ATOM    739  HA  THR A  53       6.136  -8.320 -20.200  1.00 13.16           H  
ATOM    740  HB  THR A  53       7.214  -5.590 -21.024  1.00 13.16           H  
ATOM    741  HG1 THR A  53       6.673  -5.668 -18.823  1.00 13.16           H  
ATOM    742 1HG2 THR A  53       4.924  -5.204 -21.854  1.00 13.16           H  
ATOM    743 2HG2 THR A  53       5.691  -6.566 -22.704  1.00 13.16           H  
ATOM    744 3HG2 THR A  53       4.485  -6.874 -21.432  1.00 13.16           H  
ATOM    745  N   ARG A  54       8.596  -7.752 -22.349  1.00 15.79           N  
ATOM    746  CA  ARG A  54       9.093  -8.189 -23.642  1.00 15.79           C  
ATOM    747  C   ARG A  54       9.286  -9.701 -23.678  1.00 15.79           C  
ATOM    748  O   ARG A  54       8.902 -10.344 -24.655  1.00 15.79           O  
ATOM    749  CB  ARG A  54      10.418  -7.517 -23.969  1.00 15.79           C  
ATOM    750  CG  ARG A  54      10.358  -6.026 -24.286  1.00 15.79           C  
ATOM    751  CD  ARG A  54      11.724  -5.479 -24.541  1.00 15.79           C  
ATOM    752  NE  ARG A  54      12.260  -5.981 -25.799  1.00 15.79           N  
ATOM    753  CZ  ARG A  54      13.560  -5.977 -26.168  1.00 15.79           C  
ATOM    754  NH1 ARG A  54      14.514  -5.510 -25.370  1.00 15.79           N  
ATOM    755  NH2 ARG A  54      13.875  -6.460 -27.363  1.00 15.79           N  
ATOM    756  H   ARG A  54       9.132  -7.084 -21.796  1.00 15.79           H  
ATOM    757  HA  ARG A  54       8.364  -7.910 -24.402  1.00 15.79           H  
ATOM    758 1HB  ARG A  54      11.093  -7.635 -23.121  1.00 15.79           H  
ATOM    759 2HB  ARG A  54      10.875  -8.016 -24.809  1.00 15.79           H  
ATOM    760 1HG  ARG A  54       9.762  -5.877 -25.186  1.00 15.79           H  
ATOM    761 2HG  ARG A  54       9.910  -5.483 -23.468  1.00 15.79           H  
ATOM    762 1HD  ARG A  54      11.685  -4.392 -24.590  1.00 15.79           H  
ATOM    763 2HD  ARG A  54      12.396  -5.781 -23.734  1.00 15.79           H  
ATOM    764  HE  ARG A  54      11.596  -6.356 -26.466  1.00 15.79           H  
ATOM    765 1HH1 ARG A  54      14.305  -5.147 -24.424  1.00 15.79           H  
ATOM    766 2HH1 ARG A  54      15.473  -5.527 -25.673  1.00 15.79           H  
ATOM    767 1HH2 ARG A  54      13.132  -6.831 -27.970  1.00 15.79           H  
ATOM    768 2HH2 ARG A  54      14.836  -6.473 -27.669  1.00 15.79           H  
ATOM    769  N   ASP A  55       9.814 -10.294 -22.600  1.00 18.47           N  
ATOM    770  CA  ASP A  55       9.982 -11.745 -22.574  1.00 18.47           C  
ATOM    771  C   ASP A  55       8.634 -12.462 -22.665  1.00 18.47           C  
ATOM    772  O   ASP A  55       8.506 -13.492 -23.345  1.00 18.47           O  
ATOM    773  CB  ASP A  55      10.731 -12.200 -21.314  1.00 18.47           C  
ATOM    774  CG  ASP A  55      12.246 -11.895 -21.333  1.00 18.47           C  
ATOM    775  OD1 ASP A  55      12.764 -11.569 -22.380  1.00 18.47           O  
ATOM    776  OD2 ASP A  55      12.871 -12.032 -20.302  1.00 18.47           O  
ATOM    777  H   ASP A  55      10.127  -9.729 -21.807  1.00 18.47           H  
ATOM    778  HA  ASP A  55      10.576 -12.033 -23.440  1.00 18.47           H  
ATOM    779 1HB  ASP A  55      10.293 -11.693 -20.447  1.00 18.47           H  
ATOM    780 2HB  ASP A  55      10.587 -13.269 -21.172  1.00 18.47           H  
ATOM    781  N   LYS A  56       7.609 -11.915 -22.003  1.00 20.98           N  
ATOM    782  CA  LYS A  56       6.292 -12.535 -22.064  1.00 20.98           C  
ATOM    783  C   LYS A  56       5.709 -12.423 -23.469  1.00 20.98           C  
ATOM    784  O   LYS A  56       5.149 -13.390 -23.998  1.00 20.98           O  
ATOM    785  CB  LYS A  56       5.352 -11.910 -21.034  1.00 20.98           C  
ATOM    786  CG  LYS A  56       5.679 -12.274 -19.579  1.00 20.98           C  
ATOM    787  CD  LYS A  56       4.727 -11.595 -18.604  1.00 20.98           C  
ATOM    788  CE  LYS A  56       5.012 -12.014 -17.168  1.00 20.98           C  
ATOM    789  NZ  LYS A  56       4.125 -11.312 -16.196  1.00 20.98           N  
ATOM    790  H   LYS A  56       7.757 -11.077 -21.433  1.00 20.98           H  
ATOM    791  HA  LYS A  56       6.399 -13.593 -21.830  1.00 20.98           H  
ATOM    792 1HB  LYS A  56       5.400 -10.823 -21.121  1.00 20.98           H  
ATOM    793 2HB  LYS A  56       4.327 -12.211 -21.244  1.00 20.98           H  
ATOM    794 1HG  LYS A  56       5.615 -13.354 -19.450  1.00 20.98           H  
ATOM    795 2HG  LYS A  56       6.699 -11.959 -19.355  1.00 20.98           H  
ATOM    796 1HD  LYS A  56       4.847 -10.512 -18.687  1.00 20.98           H  
ATOM    797 2HD  LYS A  56       3.699 -11.850 -18.857  1.00 20.98           H  
ATOM    798 1HE  LYS A  56       4.856 -13.087 -17.075  1.00 20.98           H  
ATOM    799 2HE  LYS A  56       6.045 -11.789 -16.929  1.00 20.98           H  
ATOM    800 1HZ  LYS A  56       4.343 -11.618 -15.258  1.00 20.98           H  
ATOM    801 2HZ  LYS A  56       4.270 -10.315 -16.267  1.00 20.98           H  
ATOM    802 3HZ  LYS A  56       3.160 -11.527 -16.403  1.00 20.98           H  
ATOM    803  N   VAL A  57       5.890 -11.269 -24.106  1.00 23.10           N  
ATOM    804  CA  VAL A  57       5.382 -11.083 -25.455  1.00 23.10           C  
ATOM    805  C   VAL A  57       6.088 -11.997 -26.432  1.00 23.10           C  
ATOM    806  O   VAL A  57       5.442 -12.674 -27.235  1.00 23.10           O  
ATOM    807  CB  VAL A  57       5.541  -9.625 -25.906  1.00 23.10           C  
ATOM    808  CG1 VAL A  57       5.212  -9.508 -27.384  1.00 23.10           C  
ATOM    809  CG2 VAL A  57       4.599  -8.737 -25.084  1.00 23.10           C  
ATOM    810  H   VAL A  57       6.361 -10.498 -23.629  1.00 23.10           H  
ATOM    811  HA  VAL A  57       4.321 -11.325 -25.457  1.00 23.10           H  
ATOM    812  HB  VAL A  57       6.576  -9.311 -25.757  1.00 23.10           H  
ATOM    813 1HG1 VAL A  57       5.332  -8.476 -27.704  1.00 23.10           H  
ATOM    814 2HG1 VAL A  57       5.891 -10.142 -27.943  1.00 23.10           H  
ATOM    815 3HG1 VAL A  57       4.186  -9.827 -27.559  1.00 23.10           H  
ATOM    816 1HG2 VAL A  57       4.712  -7.700 -25.394  1.00 23.10           H  
ATOM    817 2HG2 VAL A  57       3.571  -9.055 -25.244  1.00 23.10           H  
ATOM    818 3HG2 VAL A  57       4.839  -8.826 -24.032  1.00 23.10           H  
ATOM    819  N   TYR A  58       7.411 -12.053 -26.351  1.00 24.35           N  
ATOM    820  CA  TYR A  58       8.148 -12.892 -27.267  1.00 24.35           C  
ATOM    821  C   TYR A  58       7.758 -14.346 -27.085  1.00 24.35           C  
ATOM    822  O   TYR A  58       7.607 -15.070 -28.064  1.00 24.35           O  
ATOM    823  CB  TYR A  58       9.649 -12.707 -27.093  1.00 24.35           C  
ATOM    824  CG  TYR A  58      10.148 -11.375 -27.609  1.00 24.35           C  
ATOM    825  CD1 TYR A  58      11.001 -10.606 -26.834  1.00 24.35           C  
ATOM    826  CD2 TYR A  58       9.738 -10.916 -28.854  1.00 24.35           C  
ATOM    827  CE1 TYR A  58      11.457  -9.392 -27.299  1.00 24.35           C  
ATOM    828  CE2 TYR A  58      10.190  -9.696 -29.324  1.00 24.35           C  
ATOM    829  CZ  TYR A  58      11.052  -8.932 -28.548  1.00 24.35           C  
ATOM    830  OH  TYR A  58      11.516  -7.711 -29.018  1.00 24.35           O  
ATOM    831  H   TYR A  58       7.907 -11.488 -25.666  1.00 24.35           H  
ATOM    832  HA  TYR A  58       7.886 -12.602 -28.283  1.00 24.35           H  
ATOM    833 1HB  TYR A  58       9.899 -12.776 -26.029  1.00 24.35           H  
ATOM    834 2HB  TYR A  58      10.181 -13.501 -27.611  1.00 24.35           H  
ATOM    835  HD1 TYR A  58      11.317 -10.967 -25.852  1.00 24.35           H  
ATOM    836  HD2 TYR A  58       9.062 -11.518 -29.461  1.00 24.35           H  
ATOM    837  HE1 TYR A  58      12.131  -8.803 -26.685  1.00 24.35           H  
ATOM    838  HE2 TYR A  58       9.869  -9.337 -30.303  1.00 24.35           H  
ATOM    839  HH  TYR A  58      11.218  -7.589 -29.927  1.00 24.35           H  
ATOM    840  N   SER A  59       7.550 -14.781 -25.839  1.00 24.67           N  
ATOM    841  CA  SER A  59       7.154 -16.158 -25.599  1.00 24.67           C  
ATOM    842  C   SER A  59       5.795 -16.441 -26.251  1.00 24.67           C  
ATOM    843  O   SER A  59       5.608 -17.461 -26.916  1.00 24.67           O  
ATOM    844  CB  SER A  59       7.076 -16.408 -24.106  1.00 24.67           C  
ATOM    845  OG  SER A  59       8.343 -16.274 -23.507  1.00 24.67           O  
ATOM    846  H   SER A  59       7.701 -14.165 -25.039  1.00 24.67           H  
ATOM    847  HA  SER A  59       7.899 -16.820 -26.042  1.00 24.67           H  
ATOM    848 1HB  SER A  59       6.383 -15.699 -23.654  1.00 24.67           H  
ATOM    849 2HB  SER A  59       6.688 -17.407 -23.926  1.00 24.67           H  
ATOM    850  HG  SER A  59       8.548 -15.307 -23.539  1.00 24.67           H  
ATOM    851  N   ARG A  60       4.859 -15.497 -26.133  1.00 24.67           N  
ATOM    852  CA  ARG A  60       3.527 -15.645 -26.721  1.00 24.67           C  
ATOM    853  C   ARG A  60       3.573 -15.714 -28.250  1.00 24.67           C  
ATOM    854  O   ARG A  60       2.730 -16.361 -28.875  1.00 24.67           O  
ATOM    855  CB  ARG A  60       2.630 -14.504 -26.273  1.00 24.67           C  
ATOM    856  CG  ARG A  60       2.209 -14.573 -24.804  1.00 24.67           C  
ATOM    857  CD  ARG A  60       1.477 -13.354 -24.381  1.00 24.67           C  
ATOM    858  NE  ARG A  60       1.071 -13.421 -22.985  1.00 24.67           N  
ATOM    859  CZ  ARG A  60       0.555 -12.391 -22.287  1.00 24.67           C  
ATOM    860  NH1 ARG A  60       0.391 -11.220 -22.863  1.00 24.67           N  
ATOM    861  NH2 ARG A  60       0.210 -12.557 -21.022  1.00 24.67           N  
ATOM    862  H   ARG A  60       5.058 -14.665 -25.575  1.00 24.67           H  
ATOM    863  HA  ARG A  60       3.098 -16.575 -26.351  1.00 24.67           H  
ATOM    864 1HB  ARG A  60       3.149 -13.559 -26.419  1.00 24.67           H  
ATOM    865 2HB  ARG A  60       1.730 -14.484 -26.883  1.00 24.67           H  
ATOM    866 1HG  ARG A  60       1.549 -15.427 -24.664  1.00 24.67           H  
ATOM    867 2HG  ARG A  60       3.084 -14.694 -24.175  1.00 24.67           H  
ATOM    868 1HD  ARG A  60       2.131 -12.488 -24.504  1.00 24.67           H  
ATOM    869 2HD  ARG A  60       0.586 -13.229 -24.993  1.00 24.67           H  
ATOM    870  HE  ARG A  60       1.181 -14.306 -22.508  1.00 24.67           H  
ATOM    871 1HH1 ARG A  60       0.655 -11.092 -23.830  1.00 24.67           H  
ATOM    872 2HH1 ARG A  60       0.002 -10.449 -22.339  1.00 24.67           H  
ATOM    873 1HH2 ARG A  60       0.334 -13.458 -20.579  1.00 24.67           H  
ATOM    874 2HH2 ARG A  60      -0.179 -11.787 -20.500  1.00 24.67           H  
ATOM    875  N   MET A  61       4.581 -15.077 -28.847  1.00 24.67           N  
ATOM    876  CA  MET A  61       4.757 -15.053 -30.297  1.00 24.67           C  
ATOM    877  C   MET A  61       5.377 -16.331 -30.891  1.00 24.67           C  
ATOM    878  O   MET A  61       5.420 -16.445 -32.119  1.00 24.67           O  
ATOM    879  CB  MET A  61       5.637 -13.862 -30.675  1.00 24.67           C  
ATOM    880  CG  MET A  61       5.011 -12.490 -30.454  1.00 24.67           C  
ATOM    881  SD  MET A  61       6.196 -11.146 -30.696  1.00 24.67           S  
ATOM    882  CE  MET A  61       6.476 -11.217 -32.450  1.00 24.67           C  
ATOM    883  H   MET A  61       5.223 -14.535 -28.266  1.00 24.67           H  
ATOM    884  HA  MET A  61       3.776 -14.926 -30.750  1.00 24.67           H  
ATOM    885 1HB  MET A  61       6.554 -13.902 -30.094  1.00 24.67           H  
ATOM    886 2HB  MET A  61       5.917 -13.941 -31.724  1.00 24.67           H  
ATOM    887 1HG  MET A  61       4.194 -12.355 -31.158  1.00 24.67           H  
ATOM    888 2HG  MET A  61       4.602 -12.421 -29.457  1.00 24.67           H  
ATOM    889 1HE  MET A  61       7.186 -10.441 -32.737  1.00 24.67           H  
ATOM    890 2HE  MET A  61       6.879 -12.195 -32.715  1.00 24.67           H  
ATOM    891 3HE  MET A  61       5.533 -11.058 -32.975  1.00 24.67           H  
ATOM    892  N   ALA A  62       5.827 -17.272 -30.031  1.00 24.67           N  
ATOM    893  CA  ALA A  62       6.463 -18.562 -30.382  1.00 24.67           C  
ATOM    894  C   ALA A  62       7.925 -18.598 -29.938  1.00 24.67           C  
ATOM    895  O   ALA A  62       8.295 -19.454 -29.132  1.00 24.67           O  
ATOM    896  OXT ALA A  62       8.766 -18.056 -30.656  1.00 24.67           O  
ATOM    897  CB  ALA A  62       6.405 -18.883 -31.877  1.00 24.67           C  
ATOM    898  H   ALA A  62       5.722 -17.094 -29.030  1.00 24.67           H  
ATOM    899  HA  ALA A  62       5.925 -19.342 -29.843  1.00 24.67           H  
ATOM    900 1HB  ALA A  62       6.856 -19.860 -32.043  1.00 24.67           H  
ATOM    901 2HB  ALA A  62       5.367 -18.909 -32.215  1.00 24.67           H  
ATOM    902 3HB  ALA A  62       6.965 -18.148 -32.451  1.00 24.67           H  
ENDMDL

REMARK ID 654348 DOMAINID 647590 MODEL 4 nmb-esm7k2
MODEL     4
ATOM      1  N   GLY A   1       0.247   1.082   0.249  1.00  3.01           N  
ATOM      2  CA  GLY A   1       1.617   0.590   0.190  1.00  3.01           C  
ATOM      3  C   GLY A   1       2.593   1.751   0.146  1.00  3.01           C  
ATOM      4  O   GLY A   1       2.471   2.704   0.922  1.00  3.01           O  
ATOM      5  H   GLY A   1      -0.203   1.196   1.151  1.00  3.01           H  
ATOM      6 1HA  GLY A   1       1.819  -0.031   1.064  1.00  3.01           H  
ATOM      7 2HA  GLY A   1       1.745  -0.039  -0.690  1.00  3.01           H  
ATOM      8  N   ALA A   2       3.505   1.727  -0.833  1.00  2.71           N  
ATOM      9  CA  ALA A   2       4.485   2.804  -0.980  1.00  2.71           C  
ATOM     10  C   ALA A   2       3.767   4.131  -1.120  1.00  2.71           C  
ATOM     11  O   ALA A   2       4.237   5.146  -0.608  1.00  2.71           O  
ATOM     12  CB  ALA A   2       5.376   2.569  -2.184  1.00  2.71           C  
ATOM     13  H   ALA A   2       3.542   0.933  -1.456  1.00  2.71           H  
ATOM     14  HA  ALA A   2       5.097   2.837  -0.077  1.00  2.71           H  
ATOM     15 1HB  ALA A   2       6.100   3.379  -2.260  1.00  2.71           H  
ATOM     16 2HB  ALA A   2       5.901   1.622  -2.070  1.00  2.71           H  
ATOM     17 3HB  ALA A   2       4.768   2.541  -3.087  1.00  2.71           H  
ATOM     18  N   CYS A   3       2.605   4.115  -1.772  1.00  2.41           N  
ATOM     19  CA  CYS A   3       1.787   5.308  -1.925  1.00  2.41           C  
ATOM     20  C   CYS A   3       1.508   5.960  -0.583  1.00  2.41           C  
ATOM     21  O   CYS A   3       1.597   7.180  -0.465  1.00  2.41           O  
ATOM     22  CB  CYS A   3       0.447   4.990  -2.582  1.00  2.41           C  
ATOM     23  SG  CYS A   3      -0.758   6.382  -2.546  1.00  2.41           S  
ATOM     24  H   CYS A   3       2.277   3.241  -2.165  1.00  2.41           H  
ATOM     25  HA  CYS A   3       2.327   6.015  -2.552  1.00  2.41           H  
ATOM     26 1HB  CYS A   3       0.610   4.712  -3.624  1.00  2.41           H  
ATOM     27 2HB  CYS A   3      -0.012   4.135  -2.083  1.00  2.41           H  
ATOM     28  N   GLU A   4       1.096   5.191   0.415  1.00  2.14           N  
ATOM     29  CA  GLU A   4       0.724   5.844   1.652  1.00  2.14           C  
ATOM     30  C   GLU A   4       1.921   6.531   2.285  1.00  2.14           C  
ATOM     31  O   GLU A   4       1.822   7.669   2.744  1.00  2.14           O  
ATOM     32  CB  GLU A   4       0.107   4.847   2.636  1.00  2.14           C  
ATOM     33  CG  GLU A   4      -1.269   4.321   2.232  1.00  2.14           C  
ATOM     34  CD  GLU A   4      -1.858   3.343   3.238  1.00  2.14           C  
ATOM     35  OE1 GLU A   4      -1.167   2.961   4.155  1.00  2.14           O  
ATOM     36  OE2 GLU A   4      -3.003   2.987   3.085  1.00  2.14           O  
ATOM     37  H   GLU A   4       1.106   4.178   0.345  1.00  2.14           H  
ATOM     38  HA  GLU A   4      -0.022   6.606   1.423  1.00  2.14           H  
ATOM     39 1HB  GLU A   4       0.778   3.992   2.748  1.00  2.14           H  
ATOM     40 2HB  GLU A   4       0.013   5.315   3.607  1.00  2.14           H  
ATOM     41 1HG  GLU A   4      -1.946   5.166   2.118  1.00  2.14           H  
ATOM     42 2HG  GLU A   4      -1.179   3.831   1.260  1.00  2.14           H  
ATOM     43  N   ASP A   5       3.086   5.899   2.245  1.00  1.93           N  
ATOM     44  CA  ASP A   5       4.215   6.576   2.878  1.00  1.93           C  
ATOM     45  C   ASP A   5       4.717   7.750   2.052  1.00  1.93           C  
ATOM     46  O   ASP A   5       4.978   8.835   2.592  1.00  1.93           O  
ATOM     47  CB  ASP A   5       5.351   5.600   3.150  1.00  1.93           C  
ATOM     48  CG  ASP A   5       5.012   4.652   4.284  1.00  1.93           C  
ATOM     49  OD1 ASP A   5       4.061   4.934   4.984  1.00  1.93           O  
ATOM     50  OD2 ASP A   5       5.699   3.678   4.460  1.00  1.93           O  
ATOM     51  H   ASP A   5       3.148   4.968   1.817  1.00  1.93           H  
ATOM     52  HA  ASP A   5       3.879   6.965   3.837  1.00  1.93           H  
ATOM     53 1HB  ASP A   5       5.550   5.018   2.244  1.00  1.93           H  
ATOM     54 2HB  ASP A   5       6.258   6.150   3.396  1.00  1.93           H  
ATOM     55  N   ALA A   6       4.815   7.554   0.741  1.00  1.78           N  
ATOM     56  CA  ALA A   6       5.288   8.589  -0.158  1.00  1.78           C  
ATOM     57  C   ALA A   6       4.362   9.788  -0.140  1.00  1.78           C  
ATOM     58  O   ALA A   6       4.806  10.938  -0.179  1.00  1.78           O  
ATOM     59  CB  ALA A   6       5.395   8.037  -1.563  1.00  1.78           C  
ATOM     60  H   ALA A   6       4.560   6.650   0.348  1.00  1.78           H  
ATOM     61  HA  ALA A   6       6.272   8.914   0.185  1.00  1.78           H  
ATOM     62 1HB  ALA A   6       5.768   8.805  -2.217  1.00  1.78           H  
ATOM     63 2HB  ALA A   6       6.074   7.186  -1.571  1.00  1.78           H  
ATOM     64 3HB  ALA A   6       4.407   7.714  -1.899  1.00  1.78           H  
ATOM     65  N   LEU A   7       3.061   9.512  -0.076  1.00  1.69           N  
ATOM     66  CA  LEU A   7       2.076  10.558  -0.105  1.00  1.69           C  
ATOM     67  C   LEU A   7       2.082  11.329   1.204  1.00  1.69           C  
ATOM     68  O   LEU A   7       1.982  12.551   1.191  1.00  1.69           O  
ATOM     69  CB  LEU A   7       0.704   9.976  -0.402  1.00  1.69           C  
ATOM     70  CG  LEU A   7      -0.346  10.972  -0.640  1.00  1.69           C  
ATOM     71  CD1 LEU A   7       0.117  11.822  -1.817  1.00  1.69           C  
ATOM     72  CD2 LEU A   7      -1.664  10.262  -0.962  1.00  1.69           C  
ATOM     73  H   LEU A   7       2.734   8.552  -0.048  1.00  1.69           H  
ATOM     74  HA  LEU A   7       2.332  11.239  -0.913  1.00  1.69           H  
ATOM     75 1HB  LEU A   7       0.785   9.374  -1.286  1.00  1.69           H  
ATOM     76 2HB  LEU A   7       0.403   9.334   0.430  1.00  1.69           H  
ATOM     77  HG  LEU A   7      -0.472  11.610   0.230  1.00  1.69           H  
ATOM     78 1HD1 LEU A   7      -0.625  12.567  -2.041  1.00  1.69           H  
ATOM     79 2HD1 LEU A   7       1.054  12.310  -1.575  1.00  1.69           H  
ATOM     80 3HD1 LEU A   7       0.261  11.181  -2.691  1.00  1.69           H  
ATOM     81 1HD2 LEU A   7      -2.438  11.006  -1.169  1.00  1.69           H  
ATOM     82 2HD2 LEU A   7      -1.536   9.634  -1.834  1.00  1.69           H  
ATOM     83 3HD2 LEU A   7      -1.964   9.646  -0.115  1.00  1.69           H  
ATOM     84  N   ARG A   8       2.202  10.641   2.346  1.00  1.66           N  
ATOM     85  CA  ARG A   8       2.223  11.356   3.619  1.00  1.66           C  
ATOM     86  C   ARG A   8       3.404  12.319   3.655  1.00  1.66           C  
ATOM     87  O   ARG A   8       3.258  13.479   4.057  1.00  1.66           O  
ATOM     88  CB  ARG A   8       2.319  10.362   4.767  1.00  1.66           C  
ATOM     89  CG  ARG A   8       1.042   9.558   5.030  1.00  1.66           C  
ATOM     90  CD  ARG A   8       1.293   8.413   5.952  1.00  1.66           C  
ATOM     91  NE  ARG A   8       0.106   7.584   6.128  1.00  1.66           N  
ATOM     92  CZ  ARG A   8       0.140   6.254   6.380  1.00  1.66           C  
ATOM     93  NH1 ARG A   8       1.297   5.632   6.477  1.00  1.66           N  
ATOM     94  NH2 ARG A   8      -0.986   5.572   6.514  1.00  1.66           N  
ATOM     95  H   ARG A   8       2.262   9.620   2.346  1.00  1.66           H  
ATOM     96  HA  ARG A   8       1.299  11.924   3.718  1.00  1.66           H  
ATOM     97 1HB  ARG A   8       3.114   9.643   4.550  1.00  1.66           H  
ATOM     98 2HB  ARG A   8       2.586  10.883   5.684  1.00  1.66           H  
ATOM     99 1HG  ARG A   8       0.321  10.211   5.519  1.00  1.66           H  
ATOM    100 2HG  ARG A   8       0.611   9.198   4.102  1.00  1.66           H  
ATOM    101 1HD  ARG A   8       2.088   7.785   5.541  1.00  1.66           H  
ATOM    102 2HD  ARG A   8       1.594   8.789   6.927  1.00  1.66           H  
ATOM    103  HE  ARG A   8      -0.798   8.030   6.052  1.00  1.66           H  
ATOM    104 1HH1 ARG A   8       2.167   6.147   6.361  1.00  1.66           H  
ATOM    105 2HH1 ARG A   8       1.332   4.637   6.644  1.00  1.66           H  
ATOM    106 1HH2 ARG A   8      -1.876   6.038   6.427  1.00  1.66           H  
ATOM    107 2HH2 ARG A   8      -0.956   4.573   6.683  1.00  1.66           H  
ATOM    108  N   GLU A   9       4.566  11.873   3.167  1.00  1.68           N  
ATOM    109  CA  GLU A   9       5.709  12.772   3.125  1.00  1.68           C  
ATOM    110  C   GLU A   9       5.389  13.967   2.230  1.00  1.68           C  
ATOM    111  O   GLU A   9       5.645  15.121   2.587  1.00  1.68           O  
ATOM    112  CB  GLU A   9       6.965  12.047   2.629  1.00  1.68           C  
ATOM    113  CG  GLU A   9       8.206  12.943   2.568  1.00  1.68           C  
ATOM    114  CD  GLU A   9       9.488  12.232   2.154  1.00  1.68           C  
ATOM    115  OE1 GLU A   9       9.483  11.038   2.006  1.00  1.68           O  
ATOM    116  OE2 GLU A   9      10.473  12.917   1.958  1.00  1.68           O  
ATOM    117  H   GLU A   9       4.660  10.906   2.846  1.00  1.68           H  
ATOM    118  HA  GLU A   9       5.900  13.140   4.132  1.00  1.68           H  
ATOM    119 1HB  GLU A   9       7.180  11.202   3.284  1.00  1.68           H  
ATOM    120 2HB  GLU A   9       6.779  11.646   1.630  1.00  1.68           H  
ATOM    121 1HG  GLU A   9       8.002  13.736   1.849  1.00  1.68           H  
ATOM    122 2HG  GLU A   9       8.353  13.408   3.542  1.00  1.68           H  
ATOM    123  N   ALA A  10       4.812  13.692   1.063  1.00  1.75           N  
ATOM    124  CA  ALA A  10       4.473  14.737   0.115  1.00  1.75           C  
ATOM    125  C   ALA A  10       3.471  15.748   0.676  1.00  1.75           C  
ATOM    126  O   ALA A  10       3.590  16.947   0.417  1.00  1.75           O  
ATOM    127  CB  ALA A  10       3.928  14.092  -1.119  1.00  1.75           C  
ATOM    128  H   ALA A  10       4.632  12.720   0.803  1.00  1.75           H  
ATOM    129  HA  ALA A  10       5.391  15.264  -0.135  1.00  1.75           H  
ATOM    130 1HB  ALA A  10       3.728  14.841  -1.874  1.00  1.75           H  
ATOM    131 2HB  ALA A  10       4.667  13.403  -1.458  1.00  1.75           H  
ATOM    132 3HB  ALA A  10       3.023  13.557  -0.881  1.00  1.75           H  
ATOM    133  N   LYS A  11       2.502  15.275   1.464  1.00  1.86           N  
ATOM    134  CA  LYS A  11       1.497  16.157   2.045  1.00  1.86           C  
ATOM    135  C   LYS A  11       2.143  17.065   3.080  1.00  1.86           C  
ATOM    136  O   LYS A  11       1.774  18.236   3.234  1.00  1.86           O  
ATOM    137  CB  LYS A  11       0.341  15.355   2.647  1.00  1.86           C  
ATOM    138  CG  LYS A  11      -0.520  14.645   1.605  1.00  1.86           C  
ATOM    139  CD  LYS A  11      -1.357  15.621   0.798  1.00  1.86           C  
ATOM    140  CE  LYS A  11      -1.991  14.909  -0.364  1.00  1.86           C  
ATOM    141  NZ  LYS A  11      -3.083  13.989   0.019  1.00  1.86           N  
ATOM    142  H   LYS A  11       2.442  14.271   1.629  1.00  1.86           H  
ATOM    143  HA  LYS A  11       1.091  16.780   1.250  1.00  1.86           H  
ATOM    144 1HB  LYS A  11       0.749  14.591   3.316  1.00  1.86           H  
ATOM    145 2HB  LYS A  11      -0.295  16.008   3.237  1.00  1.86           H  
ATOM    146 1HG  LYS A  11       0.124  14.114   0.910  1.00  1.86           H  
ATOM    147 2HG  LYS A  11      -1.169  13.919   2.092  1.00  1.86           H  
ATOM    148 1HD  LYS A  11      -2.138  16.045   1.426  1.00  1.86           H  
ATOM    149 2HD  LYS A  11      -0.728  16.428   0.424  1.00  1.86           H  
ATOM    150 1HE  LYS A  11      -2.376  15.631  -1.079  1.00  1.86           H  
ATOM    151 2HE  LYS A  11      -1.217  14.337  -0.839  1.00  1.86           H  
ATOM    152 1HZ  LYS A  11      -3.374  13.556  -0.872  1.00  1.86           H  
ATOM    153 2HZ  LYS A  11      -2.759  13.294   0.665  1.00  1.86           H  
ATOM    154 3HZ  LYS A  11      -3.843  14.493   0.428  1.00  1.86           H  
ATOM    155  N   ARG A  12       3.151  16.549   3.780  1.00  2.01           N  
ATOM    156  CA  ARG A  12       3.876  17.387   4.719  1.00  2.01           C  
ATOM    157  C   ARG A  12       4.667  18.454   3.941  1.00  2.01           C  
ATOM    158  O   ARG A  12       4.661  19.632   4.299  1.00  2.01           O  
ATOM    159  CB  ARG A  12       4.788  16.530   5.581  1.00  2.01           C  
ATOM    160  CG  ARG A  12       4.039  15.644   6.577  1.00  2.01           C  
ATOM    161  CD  ARG A  12       4.944  14.718   7.304  1.00  2.01           C  
ATOM    162  NE  ARG A  12       4.213  13.878   8.240  1.00  2.01           N  
ATOM    163  CZ  ARG A  12       4.727  12.807   8.874  1.00  2.01           C  
ATOM    164  NH1 ARG A  12       5.975  12.451   8.662  1.00  2.01           N  
ATOM    165  NH2 ARG A  12       3.976  12.112   9.711  1.00  2.01           N  
ATOM    166  H   ARG A  12       3.405  15.564   3.668  1.00  2.01           H  
ATOM    167  HA  ARG A  12       3.158  17.886   5.368  1.00  2.01           H  
ATOM    168 1HB  ARG A  12       5.387  15.881   4.950  1.00  2.01           H  
ATOM    169 2HB  ARG A  12       5.470  17.168   6.140  1.00  2.01           H  
ATOM    170 1HG  ARG A  12       3.534  16.273   7.307  1.00  2.01           H  
ATOM    171 2HG  ARG A  12       3.298  15.051   6.041  1.00  2.01           H  
ATOM    172 1HD  ARG A  12       5.445  14.069   6.583  1.00  2.01           H  
ATOM    173 2HD  ARG A  12       5.686  15.287   7.860  1.00  2.01           H  
ATOM    174  HE  ARG A  12       3.250  14.119   8.430  1.00  2.01           H  
ATOM    175 1HH1 ARG A  12       6.548  12.982   8.020  1.00  2.01           H  
ATOM    176 2HH1 ARG A  12       6.359  11.647   9.137  1.00  2.01           H  
ATOM    177 1HH2 ARG A  12       3.017  12.387   9.876  1.00  2.01           H  
ATOM    178 2HH2 ARG A  12       4.361  11.310  10.188  1.00  2.01           H  
ATOM    179  N   LYS A  13       5.252  18.060   2.799  1.00  2.19           N  
ATOM    180  CA  LYS A  13       6.015  18.981   1.940  1.00  2.19           C  
ATOM    181  C   LYS A  13       5.106  19.959   1.193  1.00  2.19           C  
ATOM    182  O   LYS A  13       5.551  20.993   0.692  1.00  2.19           O  
ATOM    183  CB  LYS A  13       6.905  18.220   0.964  1.00  2.19           C  
ATOM    184  CG  LYS A  13       8.065  17.495   1.643  1.00  2.19           C  
ATOM    185  CD  LYS A  13       8.938  16.755   0.647  1.00  2.19           C  
ATOM    186  CE  LYS A  13      10.108  16.083   1.351  1.00  2.19           C  
ATOM    187  NZ  LYS A  13      10.968  15.326   0.405  1.00  2.19           N  
ATOM    188  H   LYS A  13       5.216  17.070   2.548  1.00  2.19           H  
ATOM    189  HA  LYS A  13       6.667  19.572   2.581  1.00  2.19           H  
ATOM    190 1HB  LYS A  13       6.307  17.482   0.434  1.00  2.19           H  
ATOM    191 2HB  LYS A  13       7.312  18.909   0.226  1.00  2.19           H  
ATOM    192 1HG  LYS A  13       8.675  18.215   2.186  1.00  2.19           H  
ATOM    193 2HG  LYS A  13       7.664  16.774   2.355  1.00  2.19           H  
ATOM    194 1HD  LYS A  13       8.340  15.989   0.147  1.00  2.19           H  
ATOM    195 2HD  LYS A  13       9.319  17.446  -0.101  1.00  2.19           H  
ATOM    196 1HE  LYS A  13      10.710  16.839   1.847  1.00  2.19           H  
ATOM    197 2HE  LYS A  13       9.721  15.401   2.098  1.00  2.19           H  
ATOM    198 1HZ  LYS A  13      11.727  14.889   0.918  1.00  2.19           H  
ATOM    199 2HZ  LYS A  13      10.421  14.608  -0.059  1.00  2.19           H  
ATOM    200 3HZ  LYS A  13      11.345  15.955  -0.285  1.00  2.19           H  
ATOM    201  N   ALA A  14       3.821  19.645   1.146  1.00  2.40           N  
ATOM    202  CA  ALA A  14       2.806  20.498   0.557  1.00  2.40           C  
ATOM    203  C   ALA A  14       2.378  21.609   1.542  1.00  2.40           C  
ATOM    204  O   ALA A  14       1.589  22.487   1.181  1.00  2.40           O  
ATOM    205  CB  ALA A  14       1.600  19.647   0.150  1.00  2.40           C  
ATOM    206  H   ALA A  14       3.537  18.738   1.505  1.00  2.40           H  
ATOM    207  HA  ALA A  14       3.229  20.974  -0.326  1.00  2.40           H  
ATOM    208 1HB  ALA A  14       0.837  20.249  -0.293  1.00  2.40           H  
ATOM    209 2HB  ALA A  14       1.920  18.881  -0.562  1.00  2.40           H  
ATOM    210 3HB  ALA A  14       1.195  19.173   1.019  1.00  2.40           H  
ATOM    211  N   GLY A  15       2.889  21.578   2.788  1.00  2.64           N  
ATOM    212  CA  GLY A  15       2.553  22.544   3.848  1.00  2.64           C  
ATOM    213  C   GLY A  15       2.858  24.040   3.583  1.00  2.64           C  
ATOM    214  O   GLY A  15       1.898  24.781   3.418  1.00  2.64           O  
ATOM    215  H   GLY A  15       3.542  20.837   3.047  1.00  2.64           H  
ATOM    216 1HA  GLY A  15       1.486  22.454   4.042  1.00  2.64           H  
ATOM    217 2HA  GLY A  15       3.024  22.234   4.777  1.00  2.64           H  
ATOM    218  N   ALA A  16       4.122  24.566   3.476  1.00  2.92           N  
ATOM    219  CA  ALA A  16       5.513  24.061   3.629  1.00  2.92           C  
ATOM    220  C   ALA A  16       6.470  24.649   2.553  1.00  2.92           C  
ATOM    221  O   ALA A  16       7.582  25.041   2.921  1.00  2.92           O  
ATOM    222  CB  ALA A  16       5.699  22.565   3.616  1.00  2.92           C  
ATOM    223  H   ALA A  16       4.115  25.552   3.261  1.00  2.92           H  
ATOM    224  HA  ALA A  16       5.869  24.409   4.599  1.00  2.92           H  
ATOM    225 1HB  ALA A  16       6.754  22.343   3.763  1.00  2.92           H  
ATOM    226 2HB  ALA A  16       5.155  22.095   4.402  1.00  2.92           H  
ATOM    227 3HB  ALA A  16       5.411  22.186   2.701  1.00  2.92           H  
ATOM    228  N   GLY A  17       6.120  24.657   1.232  1.00  3.26           N  
ATOM    229  CA  GLY A  17       4.841  24.250   0.616  1.00  3.26           C  
ATOM    230  C   GLY A  17       3.875  25.431   0.409  1.00  3.26           C  
ATOM    231  O   GLY A  17       4.307  26.560   0.130  1.00  3.26           O  
ATOM    232  H   GLY A  17       6.825  24.975   0.583  1.00  3.26           H  
ATOM    233 1HA  GLY A  17       5.060  23.803  -0.354  1.00  3.26           H  
ATOM    234 2HA  GLY A  17       4.363  23.465   1.178  1.00  3.26           H  
ATOM    235  N   ALA A  18       2.571  25.160   0.511  1.00  3.71           N  
ATOM    236  CA  ALA A  18       1.512  26.125   0.218  1.00  3.71           C  
ATOM    237  C   ALA A  18       1.617  27.410   1.019  1.00  3.71           C  
ATOM    238  O   ALA A  18       1.258  28.469   0.524  1.00  3.71           O  
ATOM    239  CB  ALA A  18       0.184  25.508   0.510  1.00  3.71           C  
ATOM    240  H   ALA A  18       2.275  24.217   0.779  1.00  3.71           H  
ATOM    241  HA  ALA A  18       1.571  26.384  -0.843  1.00  3.71           H  
ATOM    242 1HB  ALA A  18      -0.586  26.216   0.269  1.00  3.71           H  
ATOM    243 2HB  ALA A  18       0.085  24.615  -0.091  1.00  3.71           H  
ATOM    244 3HB  ALA A  18       0.123  25.246   1.566  1.00  3.71           H  
ATOM    245  N   ALA A  19       2.082  27.332   2.250  1.00  4.33           N  
ATOM    246  CA  ALA A  19       2.275  28.524   3.057  1.00  4.33           C  
ATOM    247  C   ALA A  19       3.491  28.339   3.957  1.00  4.33           C  
ATOM    248  O   ALA A  19       3.373  27.636   4.958  1.00  4.33           O  
ATOM    249  CB  ALA A  19       1.045  28.776   3.894  1.00  4.33           C  
ATOM    250  H   ALA A  19       2.265  26.417   2.642  1.00  4.33           H  
ATOM    251  HA  ALA A  19       2.402  29.372   2.425  1.00  4.33           H  
ATOM    252 1HB  ALA A  19       1.193  29.679   4.491  1.00  4.33           H  
ATOM    253 2HB  ALA A  19       0.183  28.917   3.242  1.00  4.33           H  
ATOM    254 3HB  ALA A  19       0.873  27.926   4.550  1.00  4.33           H  
ATOM    255  N   ARG A  20       4.685  28.933   3.688  1.00  5.03           N  
ATOM    256  CA  ARG A  20       5.257  29.782   2.595  1.00  5.03           C  
ATOM    257  C   ARG A  20       4.455  30.607   1.574  1.00  5.03           C  
ATOM    258  O   ARG A  20       4.372  31.822   1.717  1.00  5.03           O  
ATOM    259  CB  ARG A  20       6.189  28.943   1.750  1.00  5.03           C  
ATOM    260  CG  ARG A  20       7.423  28.473   2.436  1.00  5.03           C  
ATOM    261  CD  ARG A  20       8.285  27.743   1.488  1.00  5.03           C  
ATOM    262  NE  ARG A  20       9.350  27.050   2.163  1.00  5.03           N  
ATOM    263  CZ  ARG A  20      10.569  27.559   2.466  1.00  5.03           C  
ATOM    264  NH1 ARG A  20      10.880  28.790   2.115  1.00  5.03           N  
ATOM    265  NH2 ARG A  20      11.453  26.817   3.115  1.00  5.03           N  
ATOM    266  H   ARG A  20       5.373  28.734   4.400  1.00  5.03           H  
ATOM    267  HA  ARG A  20       5.889  30.503   3.112  1.00  5.03           H  
ATOM    268 1HB  ARG A  20       5.672  28.058   1.424  1.00  5.03           H  
ATOM    269 2HB  ARG A  20       6.489  29.497   0.858  1.00  5.03           H  
ATOM    270 1HG  ARG A  20       7.977  29.323   2.831  1.00  5.03           H  
ATOM    271 2HG  ARG A  20       7.154  27.796   3.249  1.00  5.03           H  
ATOM    272 1HD  ARG A  20       7.690  27.018   0.944  1.00  5.03           H  
ATOM    273 2HD  ARG A  20       8.725  28.447   0.784  1.00  5.03           H  
ATOM    274  HE  ARG A  20       9.117  26.096   2.461  1.00  5.03           H  
ATOM    275 1HH1 ARG A  20      10.207  29.357   1.621  1.00  5.03           H  
ATOM    276 2HH1 ARG A  20      11.790  29.166   2.342  1.00  5.03           H  
ATOM    277 1HH2 ARG A  20      11.215  25.871   3.383  1.00  5.03           H  
ATOM    278 2HH2 ARG A  20      12.361  27.193   3.340  1.00  5.03           H  
ATOM    279  N   ASN A  21       3.975  29.982   0.487  1.00  5.68           N  
ATOM    280  CA  ASN A  21       3.394  30.769  -0.612  1.00  5.68           C  
ATOM    281  C   ASN A  21       2.136  31.615  -0.297  1.00  5.68           C  
ATOM    282  O   ASN A  21       2.007  32.727  -0.825  1.00  5.68           O  
ATOM    283  CB  ASN A  21       3.143  29.857  -1.797  1.00  5.68           C  
ATOM    284  CG  ASN A  21       4.425  29.471  -2.491  1.00  5.68           C  
ATOM    285  OD1 ASN A  21       5.441  30.174  -2.379  1.00  5.68           O  
ATOM    286  ND2 ASN A  21       4.408  28.368  -3.193  1.00  5.68           N  
ATOM    287  H   ASN A  21       4.018  28.962   0.398  1.00  5.68           H  
ATOM    288  HA  ASN A  21       4.157  31.481  -0.924  1.00  5.68           H  
ATOM    289 1HB  ASN A  21       2.646  28.949  -1.467  1.00  5.68           H  
ATOM    290 2HB  ASN A  21       2.476  30.350  -2.504  1.00  5.68           H  
ATOM    291 1HD2 ASN A  21       5.236  28.066  -3.669  1.00  5.68           H  
ATOM    292 2HD2 ASN A  21       3.575  27.820  -3.247  1.00  5.68           H  
ATOM    293  N   ASP A  22       1.231  31.154   0.563  1.00  6.09           N  
ATOM    294  CA  ASP A  22       0.028  31.940   0.872  1.00  6.09           C  
ATOM    295  C   ASP A  22      -0.742  32.391  -0.385  1.00  6.09           C  
ATOM    296  O   ASP A  22      -1.402  31.589  -1.041  1.00  6.09           O  
ATOM    297  CB  ASP A  22       0.341  33.164   1.769  1.00  6.09           C  
ATOM    298  CG  ASP A  22       0.815  32.826   3.205  1.00  6.09           C  
ATOM    299  OD1 ASP A  22       0.280  31.915   3.795  1.00  6.09           O  
ATOM    300  OD2 ASP A  22       1.678  33.508   3.702  1.00  6.09           O  
ATOM    301  H   ASP A  22       1.351  30.223   0.944  1.00  6.09           H  
ATOM    302  HA  ASP A  22      -0.639  31.296   1.443  1.00  6.09           H  
ATOM    303 1HB  ASP A  22       1.123  33.767   1.307  1.00  6.09           H  
ATOM    304 2HB  ASP A  22      -0.549  33.789   1.852  1.00  6.09           H  
ATOM    305  N   GLU A  23      -0.702  33.694  -0.674  1.00  6.10           N  
ATOM    306  CA  GLU A  23      -1.433  34.320  -1.779  1.00  6.10           C  
ATOM    307  C   GLU A  23      -0.625  34.392  -3.083  1.00  6.10           C  
ATOM    308  O   GLU A  23      -1.044  35.040  -4.045  1.00  6.10           O  
ATOM    309  CB  GLU A  23      -1.884  35.724  -1.365  1.00  6.10           C  
ATOM    310  CG  GLU A  23      -2.884  35.742  -0.208  1.00  6.10           C  
ATOM    311  CD  GLU A  23      -3.312  37.137   0.201  1.00  6.10           C  
ATOM    312  OE1 GLU A  23      -2.833  38.084  -0.376  1.00  6.10           O  
ATOM    313  OE2 GLU A  23      -4.119  37.247   1.095  1.00  6.10           O  
ATOM    314  H   GLU A  23      -0.117  34.288  -0.108  1.00  6.10           H  
ATOM    315  HA  GLU A  23      -2.322  33.721  -1.975  1.00  6.10           H  
ATOM    316 1HB  GLU A  23      -1.014  36.310  -1.066  1.00  6.10           H  
ATOM    317 2HB  GLU A  23      -2.341  36.226  -2.217  1.00  6.10           H  
ATOM    318 1HG  GLU A  23      -3.768  35.176  -0.501  1.00  6.10           H  
ATOM    319 2HG  GLU A  23      -2.436  35.241   0.648  1.00  6.10           H  
ATOM    320  N   GLY A  24       0.544  33.751  -3.086  1.00  5.73           N  
ATOM    321  CA  GLY A  24       1.474  33.722  -4.207  1.00  5.73           C  
ATOM    322  C   GLY A  24       1.216  32.594  -5.217  1.00  5.73           C  
ATOM    323  O   GLY A  24       0.089  32.375  -5.661  1.00  5.73           O  
ATOM    324  H   GLY A  24       0.825  33.263  -2.238  1.00  5.73           H  
ATOM    325 1HA  GLY A  24       1.435  34.682  -4.723  1.00  5.73           H  
ATOM    326 2HA  GLY A  24       2.485  33.623  -3.814  1.00  5.73           H  
ATOM    327  N   GLU A  25       2.294  31.918  -5.618  1.00  5.09           N  
ATOM    328  CA  GLU A  25       2.284  30.913  -6.688  1.00  5.09           C  
ATOM    329  C   GLU A  25       1.404  29.670  -6.478  1.00  5.09           C  
ATOM    330  O   GLU A  25       0.990  29.044  -7.455  1.00  5.09           O  
ATOM    331  CB  GLU A  25       3.718  30.454  -6.967  1.00  5.09           C  
ATOM    332  CG  GLU A  25       4.602  31.535  -7.607  1.00  5.09           C  
ATOM    333  CD  GLU A  25       6.019  31.079  -7.912  1.00  5.09           C  
ATOM    334  OE1 GLU A  25       6.363  29.972  -7.574  1.00  5.09           O  
ATOM    335  OE2 GLU A  25       6.754  31.850  -8.487  1.00  5.09           O  
ATOM    336  H   GLU A  25       3.178  32.138  -5.183  1.00  5.09           H  
ATOM    337  HA  GLU A  25       1.918  31.409  -7.587  1.00  5.09           H  
ATOM    338 1HB  GLU A  25       4.188  30.140  -6.033  1.00  5.09           H  
ATOM    339 2HB  GLU A  25       3.702  29.592  -7.633  1.00  5.09           H  
ATOM    340 1HG  GLU A  25       4.133  31.860  -8.536  1.00  5.09           H  
ATOM    341 2HG  GLU A  25       4.640  32.392  -6.937  1.00  5.09           H  
ATOM    342  N   ALA A  26       1.157  29.265  -5.237  1.00  4.36           N  
ATOM    343  CA  ALA A  26       0.353  28.065  -5.015  1.00  4.36           C  
ATOM    344  C   ALA A  26      -0.378  28.115  -3.690  1.00  4.36           C  
ATOM    345  O   ALA A  26       0.086  28.730  -2.735  1.00  4.36           O  
ATOM    346  CB  ALA A  26       1.230  26.820  -5.049  1.00  4.36           C  
ATOM    347  H   ALA A  26       1.502  29.801  -4.457  1.00  4.36           H  
ATOM    348  HA  ALA A  26      -0.392  28.004  -5.809  1.00  4.36           H  
ATOM    349 1HB  ALA A  26       0.608  25.934  -4.905  1.00  4.36           H  
ATOM    350 2HB  ALA A  26       1.735  26.758  -6.011  1.00  4.36           H  
ATOM    351 3HB  ALA A  26       1.967  26.877  -4.251  1.00  4.36           H  
ATOM    352  N   THR A  27      -1.491  27.392  -3.624  1.00  3.69           N  
ATOM    353  CA  THR A  27      -2.258  27.259  -2.392  1.00  3.69           C  
ATOM    354  C   THR A  27      -2.255  25.815  -1.918  1.00  3.69           C  
ATOM    355  O   THR A  27      -1.553  24.976  -2.482  1.00  3.69           O  
ATOM    356  CB  THR A  27      -3.709  27.749  -2.576  1.00  3.69           C  
ATOM    357  OG1 THR A  27      -4.351  27.810  -1.286  1.00  3.69           O  
ATOM    358  CG2 THR A  27      -4.484  26.810  -3.512  1.00  3.69           C  
ATOM    359  H   THR A  27      -1.821  26.929  -4.459  1.00  3.69           H  
ATOM    360  HA  THR A  27      -1.787  27.871  -1.619  1.00  3.69           H  
ATOM    361  HB  THR A  27      -3.698  28.750  -3.010  1.00  3.69           H  
ATOM    362  HG1 THR A  27      -4.076  28.622  -0.837  1.00  3.69           H  
ATOM    363 1HG2 THR A  27      -5.502  27.178  -3.632  1.00  3.69           H  
ATOM    364 2HG2 THR A  27      -3.991  26.783  -4.484  1.00  3.69           H  
ATOM    365 3HG2 THR A  27      -4.515  25.825  -3.109  1.00  3.69           H  
ATOM    366  N   ARG A  28      -3.023  25.541  -0.862  1.00  3.19           N  
ATOM    367  CA  ARG A  28      -3.041  24.220  -0.241  1.00  3.19           C  
ATOM    368  C   ARG A  28      -3.696  23.196  -1.130  1.00  3.19           C  
ATOM    369  O   ARG A  28      -3.153  22.116  -1.334  1.00  3.19           O  
ATOM    370  CB  ARG A  28      -3.746  24.284   1.101  1.00  3.19           C  
ATOM    371  CG  ARG A  28      -3.799  22.981   1.892  1.00  3.19           C  
ATOM    372  CD  ARG A  28      -2.431  22.459   2.289  1.00  3.19           C  
ATOM    373  NE  ARG A  28      -2.554  21.285   3.174  1.00  3.19           N  
ATOM    374  CZ  ARG A  28      -1.581  20.376   3.437  1.00  3.19           C  
ATOM    375  NH1 ARG A  28      -0.402  20.478   2.890  1.00  3.19           N  
ATOM    376  NH2 ARG A  28      -1.831  19.374   4.263  1.00  3.19           N  
ATOM    377  H   ARG A  28      -3.600  26.295  -0.514  1.00  3.19           H  
ATOM    378  HA  ARG A  28      -2.022  23.897  -0.067  1.00  3.19           H  
ATOM    379 1HB  ARG A  28      -3.256  25.026   1.729  1.00  3.19           H  
ATOM    380 2HB  ARG A  28      -4.774  24.612   0.950  1.00  3.19           H  
ATOM    381 1HG  ARG A  28      -4.379  23.136   2.800  1.00  3.19           H  
ATOM    382 2HG  ARG A  28      -4.289  22.226   1.281  1.00  3.19           H  
ATOM    383 1HD  ARG A  28      -1.869  22.166   1.400  1.00  3.19           H  
ATOM    384 2HD  ARG A  28      -1.880  23.235   2.823  1.00  3.19           H  
ATOM    385  HE  ARG A  28      -3.447  21.150   3.631  1.00  3.19           H  
ATOM    386 1HH1 ARG A  28      -0.197  21.263   2.269  1.00  3.19           H  
ATOM    387 2HH1 ARG A  28       0.326  19.762   3.095  1.00  3.19           H  
ATOM    388 1HH2 ARG A  28      -2.738  19.291   4.696  1.00  3.19           H  
ATOM    389 2HH2 ARG A  28      -1.106  18.702   4.481  1.00  3.19           H  
ATOM    390  N   ALA A  29      -4.826  23.537  -1.727  1.00  2.86           N  
ATOM    391  CA  ALA A  29      -5.492  22.586  -2.601  1.00  2.86           C  
ATOM    392  C   ALA A  29      -4.579  22.194  -3.758  1.00  2.86           C  
ATOM    393  O   ALA A  29      -4.553  21.037  -4.193  1.00  2.86           O  
ATOM    394  CB  ALA A  29      -6.777  23.184  -3.134  1.00  2.86           C  
ATOM    395  H   ALA A  29      -5.238  24.443  -1.553  1.00  2.86           H  
ATOM    396  HA  ALA A  29      -5.716  21.687  -2.021  1.00  2.86           H  
ATOM    397 1HB  ALA A  29      -7.276  22.458  -3.773  1.00  2.86           H  
ATOM    398 2HB  ALA A  29      -7.427  23.444  -2.300  1.00  2.86           H  
ATOM    399 3HB  ALA A  29      -6.549  24.080  -3.710  1.00  2.86           H  
ATOM    400  N   SER A  30      -3.821  23.165  -4.269  1.00  2.63           N  
ATOM    401  CA  SER A  30      -2.937  22.898  -5.388  1.00  2.63           C  
ATOM    402  C   SER A  30      -1.772  22.037  -4.941  1.00  2.63           C  
ATOM    403  O   SER A  30      -1.412  21.062  -5.603  1.00  2.63           O  
ATOM    404  CB  SER A  30      -2.402  24.194  -5.957  1.00  2.63           C  
ATOM    405  OG  SER A  30      -3.424  24.975  -6.516  1.00  2.63           O  
ATOM    406  H   SER A  30      -3.859  24.088  -3.868  1.00  2.63           H  
ATOM    407  HA  SER A  30      -3.494  22.363  -6.158  1.00  2.63           H  
ATOM    408 1HB  SER A  30      -1.904  24.752  -5.166  1.00  2.63           H  
ATOM    409 2HB  SER A  30      -1.653  23.971  -6.716  1.00  2.63           H  
ATOM    410  HG  SER A  30      -3.820  24.436  -7.206  1.00  2.63           H  
ATOM    411  N   ALA A  31      -1.184  22.385  -3.798  1.00  2.45           N  
ATOM    412  CA  ALA A  31      -0.043  21.651  -3.294  1.00  2.45           C  
ATOM    413  C   ALA A  31      -0.423  20.198  -2.987  1.00  2.45           C  
ATOM    414  O   ALA A  31       0.334  19.273  -3.300  1.00  2.45           O  
ATOM    415  CB  ALA A  31       0.500  22.370  -2.080  1.00  2.45           C  
ATOM    416  H   ALA A  31      -1.509  23.198  -3.277  1.00  2.45           H  
ATOM    417  HA  ALA A  31       0.723  21.643  -4.066  1.00  2.45           H  
ATOM    418 1HB  ALA A  31       1.379  21.871  -1.723  1.00  2.45           H  
ATOM    419 2HB  ALA A  31       0.761  23.392  -2.355  1.00  2.45           H  
ATOM    420 3HB  ALA A  31      -0.260  22.392  -1.298  1.00  2.45           H  
ATOM    421  N   GLN A  32      -1.624  19.995  -2.426  1.00  2.32           N  
ATOM    422  CA  GLN A  32      -2.117  18.653  -2.134  1.00  2.32           C  
ATOM    423  C   GLN A  32      -2.378  17.886  -3.420  1.00  2.32           C  
ATOM    424  O   GLN A  32      -2.033  16.708  -3.522  1.00  2.32           O  
ATOM    425  CB  GLN A  32      -3.408  18.705  -1.313  1.00  2.32           C  
ATOM    426  CG  GLN A  32      -3.258  19.165   0.136  1.00  2.32           C  
ATOM    427  CD  GLN A  32      -4.629  19.345   0.811  1.00  2.32           C  
ATOM    428  OE1 GLN A  32      -5.515  20.013   0.270  1.00  2.32           O  
ATOM    429  NE2 GLN A  32      -4.823  18.728   1.981  1.00  2.32           N  
ATOM    430  H   GLN A  32      -2.201  20.795  -2.177  1.00  2.32           H  
ATOM    431  HA  GLN A  32      -1.358  18.123  -1.565  1.00  2.32           H  
ATOM    432 1HB  GLN A  32      -4.104  19.394  -1.799  1.00  2.32           H  
ATOM    433 2HB  GLN A  32      -3.875  17.723  -1.311  1.00  2.32           H  
ATOM    434 1HG  GLN A  32      -2.691  18.427   0.696  1.00  2.32           H  
ATOM    435 2HG  GLN A  32      -2.736  20.118   0.148  1.00  2.32           H  
ATOM    436 1HE2 GLN A  32      -5.710  18.807   2.444  1.00  2.32           H  
ATOM    437 2HE2 GLN A  32      -4.101  18.175   2.389  1.00  2.32           H  
ATOM    438  N   THR A  33      -2.933  18.562  -4.429  1.00  2.23           N  
ATOM    439  CA  THR A  33      -3.206  17.917  -5.699  1.00  2.23           C  
ATOM    440  C   THR A  33      -1.906  17.436  -6.317  1.00  2.23           C  
ATOM    441  O   THR A  33      -1.823  16.305  -6.807  1.00  2.23           O  
ATOM    442  CB  THR A  33      -3.930  18.867  -6.667  1.00  2.23           C  
ATOM    443  OG1 THR A  33      -5.198  19.250  -6.106  1.00  2.23           O  
ATOM    444  CG2 THR A  33      -4.143  18.186  -8.009  1.00  2.23           C  
ATOM    445  H   THR A  33      -3.220  19.535  -4.306  1.00  2.23           H  
ATOM    446  HA  THR A  33      -3.842  17.049  -5.519  1.00  2.23           H  
ATOM    447  HB  THR A  33      -3.327  19.760  -6.811  1.00  2.23           H  
ATOM    448  HG1 THR A  33      -5.040  19.772  -5.286  1.00  2.23           H  
ATOM    449 1HG2 THR A  33      -4.651  18.871  -8.685  1.00  2.23           H  
ATOM    450 2HG2 THR A  33      -3.175  17.909  -8.430  1.00  2.23           H  
ATOM    451 3HG2 THR A  33      -4.749  17.292  -7.873  1.00  2.23           H  
ATOM    452  N   ARG A  34      -0.881  18.289  -6.275  1.00  2.16           N  
ATOM    453  CA  ARG A  34       0.420  17.942  -6.812  1.00  2.16           C  
ATOM    454  C   ARG A  34       1.019  16.762  -6.054  1.00  2.16           C  
ATOM    455  O   ARG A  34       1.598  15.862  -6.665  1.00  2.16           O  
ATOM    456  CB  ARG A  34       1.335  19.153  -6.739  1.00  2.16           C  
ATOM    457  CG  ARG A  34       0.969  20.256  -7.728  1.00  2.16           C  
ATOM    458  CD  ARG A  34       1.772  21.484  -7.524  1.00  2.16           C  
ATOM    459  NE  ARG A  34       1.399  22.530  -8.468  1.00  2.16           N  
ATOM    460  CZ  ARG A  34       1.853  23.797  -8.437  1.00  2.16           C  
ATOM    461  NH1 ARG A  34       2.701  24.173  -7.506  1.00  2.16           N  
ATOM    462  NH2 ARG A  34       1.447  24.664  -9.348  1.00  2.16           N  
ATOM    463  H   ARG A  34      -1.023  19.214  -5.870  1.00  2.16           H  
ATOM    464  HA  ARG A  34       0.299  17.664  -7.856  1.00  2.16           H  
ATOM    465 1HB  ARG A  34       1.287  19.579  -5.739  1.00  2.16           H  
ATOM    466 2HB  ARG A  34       2.364  18.851  -6.923  1.00  2.16           H  
ATOM    467 1HG  ARG A  34       1.150  19.898  -8.740  1.00  2.16           H  
ATOM    468 2HG  ARG A  34      -0.084  20.504  -7.623  1.00  2.16           H  
ATOM    469 1HD  ARG A  34       1.599  21.859  -6.515  1.00  2.16           H  
ATOM    470 2HD  ARG A  34       2.828  21.261  -7.656  1.00  2.16           H  
ATOM    471  HE  ARG A  34       0.750  22.283  -9.205  1.00  2.16           H  
ATOM    472 1HH1 ARG A  34       3.013  23.510  -6.810  1.00  2.16           H  
ATOM    473 2HH1 ARG A  34       3.045  25.122  -7.493  1.00  2.16           H  
ATOM    474 1HH2 ARG A  34       0.797  24.376 -10.067  1.00  2.16           H  
ATOM    475 2HH2 ARG A  34       1.787  25.616  -9.329  1.00  2.16           H  
ATOM    476  N   ALA A  35       0.844  16.724  -4.728  1.00  2.11           N  
ATOM    477  CA  ALA A  35       1.327  15.599  -3.933  1.00  2.11           C  
ATOM    478  C   ALA A  35       0.646  14.290  -4.354  1.00  2.11           C  
ATOM    479  O   ALA A  35       1.297  13.250  -4.530  1.00  2.11           O  
ATOM    480  CB  ALA A  35       1.052  15.870  -2.459  1.00  2.11           C  
ATOM    481  H   ALA A  35       0.392  17.509  -4.255  1.00  2.11           H  
ATOM    482  HA  ALA A  35       2.399  15.492  -4.099  1.00  2.11           H  
ATOM    483 1HB  ALA A  35       1.400  15.051  -1.857  1.00  2.11           H  
ATOM    484 2HB  ALA A  35       1.552  16.791  -2.154  1.00  2.11           H  
ATOM    485 3HB  ALA A  35      -0.008  15.979  -2.315  1.00  2.11           H  
ATOM    486  N   ASP A  36      -0.673  14.347  -4.585  1.00  2.05           N  
ATOM    487  CA  ASP A  36      -1.387  13.143  -4.982  1.00  2.05           C  
ATOM    488  C   ASP A  36      -0.948  12.716  -6.374  1.00  2.05           C  
ATOM    489  O   ASP A  36      -0.686  11.533  -6.616  1.00  2.05           O  
ATOM    490  CB  ASP A  36      -2.911  13.360  -4.964  1.00  2.05           C  
ATOM    491  CG  ASP A  36      -3.570  13.486  -3.553  1.00  2.05           C  
ATOM    492  OD1 ASP A  36      -2.930  13.195  -2.568  1.00  2.05           O  
ATOM    493  OD2 ASP A  36      -4.714  13.863  -3.488  1.00  2.05           O  
ATOM    494  H   ASP A  36      -1.176  15.222  -4.439  1.00  2.05           H  
ATOM    495  HA  ASP A  36      -1.146  12.340  -4.295  1.00  2.05           H  
ATOM    496 1HB  ASP A  36      -3.143  14.267  -5.533  1.00  2.05           H  
ATOM    497 2HB  ASP A  36      -3.379  12.540  -5.467  1.00  2.05           H  
ATOM    498  N   GLY A  37      -0.777  13.689  -7.267  1.00  2.02           N  
ATOM    499  CA  GLY A  37      -0.349  13.452  -8.642  1.00  2.02           C  
ATOM    500  C   GLY A  37       1.028  12.803  -8.722  1.00  2.02           C  
ATOM    501  O   GLY A  37       1.223  11.788  -9.394  1.00  2.02           O  
ATOM    502  H   GLY A  37      -0.996  14.647  -6.993  1.00  2.02           H  
ATOM    503 1HA  GLY A  37      -1.072  12.834  -9.158  1.00  2.02           H  
ATOM    504 2HA  GLY A  37      -0.324  14.407  -9.165  1.00  2.02           H  
ATOM    505  N   ALA A  38       1.991  13.418  -8.045  1.00  2.01           N  
ATOM    506  CA  ALA A  38       3.378  12.982  -8.042  1.00  2.01           C  
ATOM    507  C   ALA A  38       3.583  11.567  -7.517  1.00  2.01           C  
ATOM    508  O   ALA A  38       4.462  10.859  -8.018  1.00  2.01           O  
ATOM    509  CB  ALA A  38       4.196  13.939  -7.192  1.00  2.01           C  
ATOM    510  H   ALA A  38       1.755  14.250  -7.510  1.00  2.01           H  
ATOM    511  HA  ALA A  38       3.738  13.013  -9.066  1.00  2.01           H  
ATOM    512 1HB  ALA A  38       5.243  13.644  -7.211  1.00  2.01           H  
ATOM    513 2HB  ALA A  38       4.091  14.950  -7.584  1.00  2.01           H  
ATOM    514 3HB  ALA A  38       3.823  13.911  -6.172  1.00  2.01           H  
ATOM    515  N   TYR A  39       2.801  11.141  -6.524  1.00  2.05           N  
ATOM    516  CA  TYR A  39       3.046   9.825  -5.948  1.00  2.05           C  
ATOM    517  C   TYR A  39       1.994   8.737  -6.145  1.00  2.05           C  
ATOM    518  O   TYR A  39       2.350   7.556  -6.124  1.00  2.05           O  
ATOM    519  CB  TYR A  39       3.339  10.025  -4.472  1.00  2.05           C  
ATOM    520  CG  TYR A  39       4.571  10.853  -4.319  1.00  2.05           C  
ATOM    521  CD1 TYR A  39       4.486  12.171  -3.975  1.00  2.05           C  
ATOM    522  CD2 TYR A  39       5.805  10.285  -4.567  1.00  2.05           C  
ATOM    523  CE1 TYR A  39       5.635  12.932  -3.883  1.00  2.05           C  
ATOM    524  CE2 TYR A  39       6.946  11.036  -4.463  1.00  2.05           C  
ATOM    525  CZ  TYR A  39       6.862  12.359  -4.124  1.00  2.05           C  
ATOM    526  OH  TYR A  39       8.001  13.123  -4.027  1.00  2.05           O  
ATOM    527  H   TYR A  39       2.091  11.757  -6.119  1.00  2.05           H  
ATOM    528  HA  TYR A  39       3.957   9.441  -6.402  1.00  2.05           H  
ATOM    529 1HB  TYR A  39       2.503  10.539  -3.985  1.00  2.05           H  
ATOM    530 2HB  TYR A  39       3.485   9.066  -3.976  1.00  2.05           H  
ATOM    531  HD1 TYR A  39       3.516  12.622  -3.788  1.00  2.05           H  
ATOM    532  HD2 TYR A  39       5.870   9.234  -4.848  1.00  2.05           H  
ATOM    533  HE1 TYR A  39       5.568  13.986  -3.620  1.00  2.05           H  
ATOM    534  HE2 TYR A  39       7.917  10.582  -4.658  1.00  2.05           H  
ATOM    535  HH  TYR A  39       7.758  14.031  -3.836  1.00  2.05           H  
ATOM    536  N   CYS A  40       0.720   9.086  -6.298  1.00  2.13           N  
ATOM    537  CA  CYS A  40      -0.295   8.045  -6.362  1.00  2.13           C  
ATOM    538  C   CYS A  40      -1.193   8.099  -7.603  1.00  2.13           C  
ATOM    539  O   CYS A  40      -1.504   7.068  -8.198  1.00  2.13           O  
ATOM    540  CB  CYS A  40      -1.098   8.113  -5.080  1.00  2.13           C  
ATOM    541  SG  CYS A  40      -0.001   7.929  -3.630  1.00  2.13           S  
ATOM    542  H   CYS A  40       0.433  10.059  -6.350  1.00  2.13           H  
ATOM    543  HA  CYS A  40       0.211   7.081  -6.372  1.00  2.13           H  
ATOM    544 1HB  CYS A  40      -1.608   9.080  -5.012  1.00  2.13           H  
ATOM    545 2HB  CYS A  40      -1.849   7.326  -5.064  1.00  2.13           H  
ATOM    546  N   LEU A  41      -1.591   9.285  -8.041  1.00  2.26           N  
ATOM    547  CA  LEU A  41      -2.522   9.379  -9.170  1.00  2.26           C  
ATOM    548  C   LEU A  41      -1.757   9.419 -10.479  1.00  2.26           C  
ATOM    549  O   LEU A  41      -1.747  10.425 -11.194  1.00  2.26           O  
ATOM    550  CB  LEU A  41      -3.389  10.622  -9.040  1.00  2.26           C  
ATOM    551  CG  LEU A  41      -4.205  10.706  -7.779  1.00  2.26           C  
ATOM    552  CD1 LEU A  41      -4.962  12.017  -7.765  1.00  2.26           C  
ATOM    553  CD2 LEU A  41      -5.144   9.529  -7.721  1.00  2.26           C  
ATOM    554  H   LEU A  41      -1.278  10.127  -7.573  1.00  2.26           H  
ATOM    555  HA  LEU A  41      -3.164   8.497  -9.174  1.00  2.26           H  
ATOM    556 1HB  LEU A  41      -2.762  11.485  -9.080  1.00  2.26           H  
ATOM    557 2HB  LEU A  41      -4.075  10.654  -9.886  1.00  2.26           H  
ATOM    558  HG  LEU A  41      -3.541  10.684  -6.914  1.00  2.26           H  
ATOM    559 1HD1 LEU A  41      -5.548  12.088  -6.846  1.00  2.26           H  
ATOM    560 2HD1 LEU A  41      -4.253  12.846  -7.808  1.00  2.26           H  
ATOM    561 3HD1 LEU A  41      -5.627  12.061  -8.625  1.00  2.26           H  
ATOM    562 1HD2 LEU A  41      -5.738   9.578  -6.807  1.00  2.26           H  
ATOM    563 2HD2 LEU A  41      -5.810   9.549  -8.586  1.00  2.26           H  
ATOM    564 3HD2 LEU A  41      -4.570   8.602  -7.731  1.00  2.26           H  
ATOM    565  N   THR A  42      -1.112   8.311 -10.780  1.00  2.43           N  
ATOM    566  CA  THR A  42      -0.229   8.229 -11.924  1.00  2.43           C  
ATOM    567  C   THR A  42      -1.055   8.007 -13.199  1.00  2.43           C  
ATOM    568  O   THR A  42      -2.216   7.605 -13.106  1.00  2.43           O  
ATOM    569  CB  THR A  42       0.797   7.100 -11.677  1.00  2.43           C  
ATOM    570  OG1 THR A  42       0.130   5.844 -11.609  1.00  2.43           O  
ATOM    571  CG2 THR A  42       1.506   7.366 -10.345  1.00  2.43           C  
ATOM    572  H   THR A  42      -1.218   7.531 -10.129  1.00  2.43           H  
ATOM    573  HA  THR A  42       0.304   9.173 -11.985  1.00  2.43           H  
ATOM    574  HB  THR A  42       1.533   7.063 -12.448  1.00  2.43           H  
ATOM    575  HG1 THR A  42      -0.244   5.636 -12.477  1.00  2.43           H  
ATOM    576 1HG2 THR A  42       2.228   6.576 -10.149  1.00  2.43           H  
ATOM    577 2HG2 THR A  42       2.021   8.326 -10.394  1.00  2.43           H  
ATOM    578 3HG2 THR A  42       0.780   7.392  -9.543  1.00  2.43           H  
ATOM    579  N   PRO A  43      -0.485   8.201 -14.406  1.00  2.67           N  
ATOM    580  CA  PRO A  43      -1.137   7.983 -15.682  1.00  2.67           C  
ATOM    581  C   PRO A  43      -1.625   6.557 -15.785  1.00  2.67           C  
ATOM    582  O   PRO A  43      -1.159   5.678 -15.060  1.00  2.67           O  
ATOM    583  CB  PRO A  43      -0.031   8.273 -16.695  1.00  2.67           C  
ATOM    584  CG  PRO A  43       0.906   9.218 -15.977  1.00  2.67           C  
ATOM    585  CD  PRO A  43       0.889   8.766 -14.539  1.00  2.67           C  
ATOM    586  HA  PRO A  43      -1.971   8.687 -15.790  1.00  2.67           H  
ATOM    587 1HB  PRO A  43       0.454   7.333 -17.001  1.00  2.67           H  
ATOM    588 2HB  PRO A  43      -0.466   8.715 -17.603  1.00  2.67           H  
ATOM    589 1HG  PRO A  43       1.909   9.164 -16.427  1.00  2.67           H  
ATOM    590 2HG  PRO A  43       0.559  10.255 -16.100  1.00  2.67           H  
ATOM    591 1HD  PRO A  43       1.655   8.000 -14.411  1.00  2.67           H  
ATOM    592 2HD  PRO A  43       1.050   9.647 -13.910  1.00  2.67           H  
ATOM    593  N   GLU A  44      -2.648   6.365 -16.617  1.00  2.96           N  
ATOM    594  CA  GLU A  44      -3.320   5.082 -16.864  1.00  2.96           C  
ATOM    595  C   GLU A  44      -4.166   4.659 -15.666  1.00  2.96           C  
ATOM    596  O   GLU A  44      -5.375   4.497 -15.790  1.00  2.96           O  
ATOM    597  CB  GLU A  44      -2.329   3.973 -17.245  1.00  2.96           C  
ATOM    598  CG  GLU A  44      -1.635   4.198 -18.592  1.00  2.96           C  
ATOM    599  CD  GLU A  44      -0.652   3.104 -18.961  1.00  2.96           C  
ATOM    600  OE1 GLU A  44      -0.440   2.221 -18.165  1.00  2.96           O  
ATOM    601  OE2 GLU A  44      -0.116   3.160 -20.043  1.00  2.96           O  
ATOM    602  H   GLU A  44      -2.965   7.161 -17.150  1.00  2.96           H  
ATOM    603  HA  GLU A  44      -3.993   5.211 -17.713  1.00  2.96           H  
ATOM    604 1HB  GLU A  44      -1.575   3.827 -16.485  1.00  2.96           H  
ATOM    605 2HB  GLU A  44      -2.875   3.033 -17.327  1.00  2.96           H  
ATOM    606 1HG  GLU A  44      -2.394   4.265 -19.370  1.00  2.96           H  
ATOM    607 2HG  GLU A  44      -1.108   5.151 -18.556  1.00  2.96           H  
ATOM    608  N   GLU A  45      -3.569   4.533 -14.486  1.00  3.29           N  
ATOM    609  CA  GLU A  45      -4.392   4.201 -13.333  1.00  3.29           C  
ATOM    610  C   GLU A  45      -5.378   5.335 -13.071  1.00  3.29           C  
ATOM    611  O   GLU A  45      -6.572   5.089 -12.905  1.00  3.29           O  
ATOM    612  CB  GLU A  45      -3.565   3.914 -12.082  1.00  3.29           C  
ATOM    613  CG  GLU A  45      -4.438   3.476 -10.891  1.00  3.29           C  
ATOM    614  CD  GLU A  45      -3.668   3.039  -9.668  1.00  3.29           C  
ATOM    615  OE1 GLU A  45      -2.463   3.060  -9.699  1.00  3.29           O  
ATOM    616  OE2 GLU A  45      -4.300   2.648  -8.709  1.00  3.29           O  
ATOM    617  H   GLU A  45      -2.565   4.685 -14.423  1.00  3.29           H  
ATOM    618  HA  GLU A  45      -4.967   3.304 -13.565  1.00  3.29           H  
ATOM    619 1HB  GLU A  45      -2.840   3.127 -12.291  1.00  3.29           H  
ATOM    620 2HB  GLU A  45      -3.009   4.812 -11.794  1.00  3.29           H  
ATOM    621 1HG  GLU A  45      -5.078   4.314 -10.618  1.00  3.29           H  
ATOM    622 2HG  GLU A  45      -5.083   2.660 -11.216  1.00  3.29           H  
ATOM    623  N   ALA A  46      -4.896   6.586 -13.081  1.00  3.74           N  
ATOM    624  CA  ALA A  46      -5.792   7.716 -12.871  1.00  3.74           C  
ATOM    625  C   ALA A  46      -6.854   7.755 -13.961  1.00  3.74           C  
ATOM    626  O   ALA A  46      -8.012   8.089 -13.708  1.00  3.74           O  
ATOM    627  CB  ALA A  46      -5.014   9.016 -12.859  1.00  3.74           C  
ATOM    628  H   ALA A  46      -3.900   6.767 -13.208  1.00  3.74           H  
ATOM    629  HA  ALA A  46      -6.287   7.588 -11.909  1.00  3.74           H  
ATOM    630 1HB  ALA A  46      -5.694   9.848 -12.683  1.00  3.74           H  
ATOM    631 2HB  ALA A  46      -4.269   8.981 -12.066  1.00  3.74           H  
ATOM    632 3HB  ALA A  46      -4.514   9.149 -13.817  1.00  3.74           H  
ATOM    633  N   LYS A  47      -6.468   7.404 -15.188  1.00  4.43           N  
ATOM    634  CA  LYS A  47      -7.405   7.417 -16.303  1.00  4.43           C  
ATOM    635  C   LYS A  47      -8.540   6.453 -16.006  1.00  4.43           C  
ATOM    636  O   LYS A  47      -9.717   6.808 -16.119  1.00  4.43           O  
ATOM    637  CB  LYS A  47      -6.703   7.036 -17.608  1.00  4.43           C  
ATOM    638  CG  LYS A  47      -7.584   7.049 -18.858  1.00  4.43           C  
ATOM    639  CD  LYS A  47      -6.766   6.672 -20.100  1.00  4.43           C  
ATOM    640  CE  LYS A  47      -7.601   6.739 -21.376  1.00  4.43           C  
ATOM    641  NZ  LYS A  47      -8.661   5.691 -21.399  1.00  4.43           N  
ATOM    642  H   LYS A  47      -5.514   7.112 -15.336  1.00  4.43           H  
ATOM    643  HA  LYS A  47      -7.827   8.418 -16.400  1.00  4.43           H  
ATOM    644 1HB  LYS A  47      -5.852   7.694 -17.773  1.00  4.43           H  
ATOM    645 2HB  LYS A  47      -6.324   6.026 -17.521  1.00  4.43           H  
ATOM    646 1HG  LYS A  47      -8.400   6.327 -18.739  1.00  4.43           H  
ATOM    647 2HG  LYS A  47      -8.015   8.039 -18.998  1.00  4.43           H  
ATOM    648 1HD  LYS A  47      -5.912   7.343 -20.193  1.00  4.43           H  
ATOM    649 2HD  LYS A  47      -6.395   5.653 -19.981  1.00  4.43           H  
ATOM    650 1HE  LYS A  47      -8.073   7.717 -21.449  1.00  4.43           H  
ATOM    651 2HE  LYS A  47      -6.947   6.597 -22.236  1.00  4.43           H  
ATOM    652 1HZ  LYS A  47      -9.208   5.752 -22.241  1.00  4.43           H  
ATOM    653 2HZ  LYS A  47      -8.255   4.774 -21.336  1.00  4.43           H  
ATOM    654 3HZ  LYS A  47      -9.301   5.823 -20.601  1.00  4.43           H  
ATOM    655  N   ASP A  48      -8.184   5.229 -15.600  1.00  5.50           N  
ATOM    656  CA  ASP A  48      -9.184   4.224 -15.276  1.00  5.50           C  
ATOM    657  C   ASP A  48     -10.073   4.686 -14.122  1.00  5.50           C  
ATOM    658  O   ASP A  48     -11.287   4.487 -14.154  1.00  5.50           O  
ATOM    659  CB  ASP A  48      -8.522   2.885 -14.910  1.00  5.50           C  
ATOM    660  CG  ASP A  48      -7.907   2.105 -16.114  1.00  5.50           C  
ATOM    661  OD1 ASP A  48      -8.175   2.448 -17.246  1.00  5.50           O  
ATOM    662  OD2 ASP A  48      -7.205   1.146 -15.868  1.00  5.50           O  
ATOM    663  H   ASP A  48      -7.196   4.990 -15.527  1.00  5.50           H  
ATOM    664  HA  ASP A  48      -9.813   4.070 -16.153  1.00  5.50           H  
ATOM    665 1HB  ASP A  48      -7.720   3.081 -14.192  1.00  5.50           H  
ATOM    666 2HB  ASP A  48      -9.249   2.247 -14.414  1.00  5.50           H  
ATOM    667  N   GLN A  49      -9.498   5.371 -13.128  1.00  7.05           N  
ATOM    668  CA  GLN A  49     -10.296   5.849 -11.998  1.00  7.05           C  
ATOM    669  C   GLN A  49     -11.357   6.831 -12.490  1.00  7.05           C  
ATOM    670  O   GLN A  49     -12.509   6.814 -12.029  1.00  7.05           O  
ATOM    671  CB  GLN A  49      -9.395   6.523 -10.957  1.00  7.05           C  
ATOM    672  CG  GLN A  49      -8.466   5.561 -10.210  1.00  7.05           C  
ATOM    673  CD  GLN A  49      -7.441   6.272  -9.329  1.00  7.05           C  
ATOM    674  OE1 GLN A  49      -7.256   7.490  -9.412  1.00  7.05           O  
ATOM    675  NE2 GLN A  49      -6.755   5.498  -8.490  1.00  7.05           N  
ATOM    676  H   GLN A  49      -8.486   5.516 -13.135  1.00  7.05           H  
ATOM    677  HA  GLN A  49     -10.801   4.997 -11.541  1.00  7.05           H  
ATOM    678 1HB  GLN A  49      -8.780   7.273 -11.443  1.00  7.05           H  
ATOM    679 2HB  GLN A  49     -10.011   7.036 -10.223  1.00  7.05           H  
ATOM    680 1HG  GLN A  49      -9.076   4.930  -9.566  1.00  7.05           H  
ATOM    681 2HG  GLN A  49      -7.938   4.944 -10.925  1.00  7.05           H  
ATOM    682 1HE2 GLN A  49      -6.049   5.877  -7.889  1.00  7.05           H  
ATOM    683 2HE2 GLN A  49      -6.922   4.509  -8.469  1.00  7.05           H  
ATOM    684  N   VAL A  50     -10.977   7.680 -13.448  1.00  9.17           N  
ATOM    685  CA  VAL A  50     -11.911   8.635 -14.017  1.00  9.17           C  
ATOM    686  C   VAL A  50     -12.992   7.943 -14.829  1.00  9.17           C  
ATOM    687  O   VAL A  50     -14.177   8.258 -14.684  1.00  9.17           O  
ATOM    688  CB  VAL A  50     -11.186   9.665 -14.894  1.00  9.17           C  
ATOM    689  CG1 VAL A  50     -12.207  10.517 -15.630  1.00  9.17           C  
ATOM    690  CG2 VAL A  50     -10.308  10.547 -14.012  1.00  9.17           C  
ATOM    691  H   VAL A  50     -10.005   7.669 -13.770  1.00  9.17           H  
ATOM    692  HA  VAL A  50     -12.386   9.172 -13.197  1.00  9.17           H  
ATOM    693  HB  VAL A  50     -10.573   9.148 -15.631  1.00  9.17           H  
ATOM    694 1HG1 VAL A  50     -11.690  11.243 -16.255  1.00  9.17           H  
ATOM    695 2HG1 VAL A  50     -12.823   9.872 -16.255  1.00  9.17           H  
ATOM    696 3HG1 VAL A  50     -12.836  11.038 -14.910  1.00  9.17           H  
ATOM    697 1HG2 VAL A  50      -9.789  11.276 -14.632  1.00  9.17           H  
ATOM    698 2HG2 VAL A  50     -10.931  11.063 -13.285  1.00  9.17           H  
ATOM    699 3HG2 VAL A  50      -9.582   9.934 -13.492  1.00  9.17           H  
ATOM    700  N   GLU A  51     -12.612   6.986 -15.679  1.00 11.87           N  
ATOM    701  CA  GLU A  51     -13.630   6.317 -16.480  1.00 11.87           C  
ATOM    702  C   GLU A  51     -14.611   5.559 -15.590  1.00 11.87           C  
ATOM    703  O   GLU A  51     -15.822   5.625 -15.806  1.00 11.87           O  
ATOM    704  CB  GLU A  51     -13.005   5.375 -17.514  1.00 11.87           C  
ATOM    705  CG  GLU A  51     -12.257   6.094 -18.641  1.00 11.87           C  
ATOM    706  CD  GLU A  51     -11.687   5.159 -19.694  1.00 11.87           C  
ATOM    707  OE1 GLU A  51     -11.907   3.977 -19.613  1.00 11.87           O  
ATOM    708  OE2 GLU A  51     -10.997   5.645 -20.577  1.00 11.87           O  
ATOM    709  H   GLU A  51     -11.622   6.749 -15.773  1.00 11.87           H  
ATOM    710  HA  GLU A  51     -14.189   7.080 -17.021  1.00 11.87           H  
ATOM    711 1HB  GLU A  51     -12.296   4.712 -17.011  1.00 11.87           H  
ATOM    712 2HB  GLU A  51     -13.781   4.754 -17.958  1.00 11.87           H  
ATOM    713 1HG  GLU A  51     -12.940   6.793 -19.120  1.00 11.87           H  
ATOM    714 2HG  GLU A  51     -11.445   6.671 -18.197  1.00 11.87           H  
ATOM    715  N   VAL A  52     -14.110   4.914 -14.534  1.00 14.93           N  
ATOM    716  CA  VAL A  52     -14.991   4.200 -13.621  1.00 14.93           C  
ATOM    717  C   VAL A  52     -15.932   5.161 -12.923  1.00 14.93           C  
ATOM    718  O   VAL A  52     -17.131   4.893 -12.811  1.00 14.93           O  
ATOM    719  CB  VAL A  52     -14.203   3.395 -12.584  1.00 14.93           C  
ATOM    720  CG1 VAL A  52     -15.155   2.859 -11.534  1.00 14.93           C  
ATOM    721  CG2 VAL A  52     -13.500   2.235 -13.275  1.00 14.93           C  
ATOM    722  H   VAL A  52     -13.101   4.888 -14.384  1.00 14.93           H  
ATOM    723  HA  VAL A  52     -15.588   3.498 -14.208  1.00 14.93           H  
ATOM    724  HB  VAL A  52     -13.470   4.046 -12.098  1.00 14.93           H  
ATOM    725 1HG1 VAL A  52     -14.595   2.289 -10.796  1.00 14.93           H  
ATOM    726 2HG1 VAL A  52     -15.656   3.697 -11.048  1.00 14.93           H  
ATOM    727 3HG1 VAL A  52     -15.896   2.216 -12.008  1.00 14.93           H  
ATOM    728 1HG2 VAL A  52     -12.938   1.661 -12.541  1.00 14.93           H  
ATOM    729 2HG2 VAL A  52     -14.244   1.595 -13.750  1.00 14.93           H  
ATOM    730 3HG2 VAL A  52     -12.822   2.614 -14.030  1.00 14.93           H  
ATOM    731  N   THR A  53     -15.403   6.298 -12.469  1.00 17.95           N  
ATOM    732  CA  THR A  53     -16.243   7.274 -11.813  1.00 17.95           C  
ATOM    733  C   THR A  53     -17.350   7.711 -12.759  1.00 17.95           C  
ATOM    734  O   THR A  53     -18.520   7.753 -12.372  1.00 17.95           O  
ATOM    735  CB  THR A  53     -15.427   8.499 -11.382  1.00 17.95           C  
ATOM    736  OG1 THR A  53     -14.410   8.090 -10.448  1.00 17.95           O  
ATOM    737  CG2 THR A  53     -16.347   9.534 -10.739  1.00 17.95           C  
ATOM    738  H   THR A  53     -14.403   6.481 -12.558  1.00 17.95           H  
ATOM    739  HA  THR A  53     -16.696   6.818 -10.935  1.00 17.95           H  
ATOM    740  HB  THR A  53     -14.945   8.938 -12.255  1.00 17.95           H  
ATOM    741  HG1 THR A  53     -13.763   7.504 -10.917  1.00 17.95           H  
ATOM    742 1HG2 THR A  53     -15.761  10.401 -10.439  1.00 17.95           H  
ATOM    743 2HG2 THR A  53     -17.108   9.839 -11.460  1.00 17.95           H  
ATOM    744 3HG2 THR A  53     -16.829   9.101  -9.864  1.00 17.95           H  
ATOM    745  N   ARG A  54     -16.998   8.007 -14.011  1.00 20.41           N  
ATOM    746  CA  ARG A  54     -17.996   8.442 -14.973  1.00 20.41           C  
ATOM    747  C   ARG A  54     -19.053   7.368 -15.209  1.00 20.41           C  
ATOM    748  O   ARG A  54     -20.245   7.681 -15.248  1.00 20.41           O  
ATOM    749  CB  ARG A  54     -17.324   8.810 -16.284  1.00 20.41           C  
ATOM    750  CG  ARG A  54     -16.517  10.099 -16.245  1.00 20.41           C  
ATOM    751  CD  ARG A  54     -15.787  10.319 -17.513  1.00 20.41           C  
ATOM    752  NE  ARG A  54     -15.027  11.557 -17.492  1.00 20.41           N  
ATOM    753  CZ  ARG A  54     -14.086  11.894 -18.396  1.00 20.41           C  
ATOM    754  NH1 ARG A  54     -13.796  11.073 -19.381  1.00 20.41           N  
ATOM    755  NH2 ARG A  54     -13.453  13.049 -18.289  1.00 20.41           N  
ATOM    756  H   ARG A  54     -16.017   7.951 -14.288  1.00 20.41           H  
ATOM    757  HA  ARG A  54     -18.486   9.331 -14.577  1.00 20.41           H  
ATOM    758 1HB  ARG A  54     -16.644   8.010 -16.571  1.00 20.41           H  
ATOM    759 2HB  ARG A  54     -18.070   8.899 -17.065  1.00 20.41           H  
ATOM    760 1HG  ARG A  54     -17.191  10.940 -16.087  1.00 20.41           H  
ATOM    761 2HG  ARG A  54     -15.796  10.055 -15.430  1.00 20.41           H  
ATOM    762 1HD  ARG A  54     -15.091   9.494 -17.671  1.00 20.41           H  
ATOM    763 2HD  ARG A  54     -16.495  10.364 -18.339  1.00 20.41           H  
ATOM    764  HE  ARG A  54     -15.221  12.214 -16.749  1.00 20.41           H  
ATOM    765 1HH1 ARG A  54     -14.278  10.188 -19.461  1.00 20.41           H  
ATOM    766 2HH1 ARG A  54     -13.090  11.326 -20.058  1.00 20.41           H  
ATOM    767 1HH2 ARG A  54     -13.676  13.680 -17.531  1.00 20.41           H  
ATOM    768 2HH2 ARG A  54     -12.747  13.302 -18.965  1.00 20.41           H  
ATOM    769  N   ASP A  55     -18.642   6.095 -15.300  1.00 22.03           N  
ATOM    770  CA  ASP A  55     -19.612   5.021 -15.490  1.00 22.03           C  
ATOM    771  C   ASP A  55     -20.576   4.940 -14.307  1.00 22.03           C  
ATOM    772  O   ASP A  55     -21.780   4.715 -14.488  1.00 22.03           O  
ATOM    773  CB  ASP A  55     -18.919   3.664 -15.688  1.00 22.03           C  
ATOM    774  CG  ASP A  55     -18.244   3.481 -17.074  1.00 22.03           C  
ATOM    775  OD1 ASP A  55     -18.498   4.264 -17.966  1.00 22.03           O  
ATOM    776  OD2 ASP A  55     -17.512   2.523 -17.227  1.00 22.03           O  
ATOM    777  H   ASP A  55     -17.645   5.879 -15.268  1.00 22.03           H  
ATOM    778  HA  ASP A  55     -20.192   5.241 -16.385  1.00 22.03           H  
ATOM    779 1HB  ASP A  55     -18.149   3.552 -14.920  1.00 22.03           H  
ATOM    780 2HB  ASP A  55     -19.641   2.866 -15.540  1.00 22.03           H  
ATOM    781  N   LYS A  56     -20.064   5.146 -13.086  1.00 23.06           N  
ATOM    782  CA  LYS A  56     -20.933   5.106 -11.913  1.00 23.06           C  
ATOM    783  C   LYS A  56     -21.914   6.273 -11.938  1.00 23.06           C  
ATOM    784  O   LYS A  56     -23.105   6.109 -11.648  1.00 23.06           O  
ATOM    785  CB  LYS A  56     -20.108   5.112 -10.625  1.00 23.06           C  
ATOM    786  CG  LYS A  56     -19.354   3.802 -10.348  1.00 23.06           C  
ATOM    787  CD  LYS A  56     -18.540   3.892  -9.064  1.00 23.06           C  
ATOM    788  CE  LYS A  56     -17.849   2.573  -8.745  1.00 23.06           C  
ATOM    789  NZ  LYS A  56     -17.007   2.669  -7.518  1.00 23.06           N  
ATOM    790  H   LYS A  56     -19.060   5.307 -12.976  1.00 23.06           H  
ATOM    791  HA  LYS A  56     -21.508   4.183 -11.943  1.00 23.06           H  
ATOM    792 1HB  LYS A  56     -19.368   5.913 -10.678  1.00 23.06           H  
ATOM    793 2HB  LYS A  56     -20.758   5.322  -9.776  1.00 23.06           H  
ATOM    794 1HG  LYS A  56     -20.063   2.980 -10.268  1.00 23.06           H  
ATOM    795 2HG  LYS A  56     -18.678   3.597 -11.180  1.00 23.06           H  
ATOM    796 1HD  LYS A  56     -17.781   4.670  -9.178  1.00 23.06           H  
ATOM    797 2HD  LYS A  56     -19.193   4.164  -8.235  1.00 23.06           H  
ATOM    798 1HE  LYS A  56     -18.604   1.804  -8.594  1.00 23.06           H  
ATOM    799 2HE  LYS A  56     -17.222   2.288  -9.582  1.00 23.06           H  
ATOM    800 1HZ  LYS A  56     -16.568   1.777  -7.339  1.00 23.06           H  
ATOM    801 2HZ  LYS A  56     -16.295   3.373  -7.652  1.00 23.06           H  
ATOM    802 3HZ  LYS A  56     -17.586   2.923  -6.731  1.00 23.06           H  
ATOM    803  N   VAL A  57     -21.445   7.445 -12.350  1.00 23.85           N  
ATOM    804  CA  VAL A  57     -22.324   8.597 -12.429  1.00 23.85           C  
ATOM    805  C   VAL A  57     -23.424   8.379 -13.448  1.00 23.85           C  
ATOM    806  O   VAL A  57     -24.602   8.594 -13.156  1.00 23.85           O  
ATOM    807  CB  VAL A  57     -21.530   9.861 -12.790  1.00 23.85           C  
ATOM    808  CG1 VAL A  57     -22.480  10.997 -13.097  1.00 23.85           C  
ATOM    809  CG2 VAL A  57     -20.626  10.238 -11.614  1.00 23.85           C  
ATOM    810  H   VAL A  57     -20.453   7.542 -12.580  1.00 23.85           H  
ATOM    811  HA  VAL A  57     -22.782   8.745 -11.450  1.00 23.85           H  
ATOM    812  HB  VAL A  57     -20.929   9.666 -13.677  1.00 23.85           H  
ATOM    813 1HG1 VAL A  57     -21.913  11.887 -13.361  1.00 23.85           H  
ATOM    814 2HG1 VAL A  57     -23.105  10.707 -13.932  1.00 23.85           H  
ATOM    815 3HG1 VAL A  57     -23.101  11.204 -12.228  1.00 23.85           H  
ATOM    816 1HG2 VAL A  57     -20.053  11.127 -11.868  1.00 23.85           H  
ATOM    817 2HG2 VAL A  57     -21.238  10.435 -10.737  1.00 23.85           H  
ATOM    818 3HG2 VAL A  57     -19.949   9.424 -11.400  1.00 23.85           H  
ATOM    819  N   TYR A  58     -23.056   7.906 -14.633  1.00 24.45           N  
ATOM    820  CA  TYR A  58     -24.053   7.697 -15.662  1.00 24.45           C  
ATOM    821  C   TYR A  58     -25.041   6.608 -15.266  1.00 24.45           C  
ATOM    822  O   TYR A  58     -26.240   6.732 -15.525  1.00 24.45           O  
ATOM    823  CB  TYR A  58     -23.379   7.408 -16.994  1.00 24.45           C  
ATOM    824  CG  TYR A  58     -22.712   8.645 -17.533  1.00 24.45           C  
ATOM    825  CD1 TYR A  58     -21.371   8.636 -17.873  1.00 24.45           C  
ATOM    826  CD2 TYR A  58     -23.449   9.810 -17.645  1.00 24.45           C  
ATOM    827  CE1 TYR A  58     -20.770   9.790 -18.332  1.00 24.45           C  
ATOM    828  CE2 TYR A  58     -22.856  10.965 -18.099  1.00 24.45           C  
ATOM    829  CZ  TYR A  58     -21.517  10.959 -18.442  1.00 24.45           C  
ATOM    830  OH  TYR A  58     -20.916  12.112 -18.894  1.00 24.45           O  
ATOM    831  H   TYR A  58     -22.071   7.724 -14.825  1.00 24.45           H  
ATOM    832  HA  TYR A  58     -24.616   8.622 -15.776  1.00 24.45           H  
ATOM    833 1HB  TYR A  58     -22.618   6.631 -16.861  1.00 24.45           H  
ATOM    834 2HB  TYR A  58     -24.108   7.054 -17.719  1.00 24.45           H  
ATOM    835  HD1 TYR A  58     -20.789   7.717 -17.777  1.00 24.45           H  
ATOM    836  HD2 TYR A  58     -24.502   9.811 -17.369  1.00 24.45           H  
ATOM    837  HE1 TYR A  58     -19.716   9.786 -18.600  1.00 24.45           H  
ATOM    838  HE2 TYR A  58     -23.441  11.881 -18.184  1.00 24.45           H  
ATOM    839  HH  TYR A  58     -21.557  12.827 -18.891  1.00 24.45           H  
ATOM    840  N   SER A  59     -24.557   5.559 -14.593  1.00 24.67           N  
ATOM    841  CA  SER A  59     -25.430   4.481 -14.155  1.00 24.67           C  
ATOM    842  C   SER A  59     -26.482   5.017 -13.184  1.00 24.67           C  
ATOM    843  O   SER A  59     -27.641   4.611 -13.225  1.00 24.67           O  
ATOM    844  CB  SER A  59     -24.613   3.396 -13.481  1.00 24.67           C  
ATOM    845  OG  SER A  59     -23.732   2.792 -14.394  1.00 24.67           O  
ATOM    846  H   SER A  59     -23.557   5.479 -14.411  1.00 24.67           H  
ATOM    847  HA  SER A  59     -25.939   4.065 -15.024  1.00 24.67           H  
ATOM    848 1HB  SER A  59     -24.046   3.828 -12.657  1.00 24.67           H  
ATOM    849 2HB  SER A  59     -25.281   2.648 -13.064  1.00 24.67           H  
ATOM    850  HG  SER A  59     -23.070   3.488 -14.617  1.00 24.67           H  
ATOM    851  N   ARG A  60     -26.073   5.930 -12.298  1.00 24.67           N  
ATOM    852  CA  ARG A  60     -26.995   6.539 -11.347  1.00 24.67           C  
ATOM    853  C   ARG A  60     -27.997   7.475 -12.038  1.00 24.67           C  
ATOM    854  O   ARG A  60     -29.170   7.524 -11.662  1.00 24.67           O  
ATOM    855  CB  ARG A  60     -26.212   7.308 -10.298  1.00 24.67           C  
ATOM    856  CG  ARG A  60     -25.427   6.434  -9.322  1.00 24.67           C  
ATOM    857  CD  ARG A  60     -24.553   7.250  -8.444  1.00 24.67           C  
ATOM    858  NE  ARG A  60     -23.791   6.432  -7.513  1.00 24.67           N  
ATOM    859  CZ  ARG A  60     -22.796   6.891  -6.730  1.00 24.67           C  
ATOM    860  NH1 ARG A  60     -22.451   8.160  -6.780  1.00 24.67           N  
ATOM    861  NH2 ARG A  60     -22.165   6.068  -5.910  1.00 24.67           N  
ATOM    862  H   ARG A  60     -25.087   6.197 -12.272  1.00 24.67           H  
ATOM    863  HA  ARG A  60     -27.550   5.743 -10.852  1.00 24.67           H  
ATOM    864 1HB  ARG A  60     -25.497   7.961 -10.796  1.00 24.67           H  
ATOM    865 2HB  ARG A  60     -26.889   7.937  -9.725  1.00 24.67           H  
ATOM    866 1HG  ARG A  60     -26.124   5.883  -8.693  1.00 24.67           H  
ATOM    867 2HG  ARG A  60     -24.809   5.730  -9.874  1.00 24.67           H  
ATOM    868 1HD  ARG A  60     -23.847   7.803  -9.067  1.00 24.67           H  
ATOM    869 2HD  ARG A  60     -25.158   7.949  -7.871  1.00 24.67           H  
ATOM    870  HE  ARG A  60     -24.028   5.451  -7.448  1.00 24.67           H  
ATOM    871 1HH1 ARG A  60     -22.932   8.789  -7.407  1.00 24.67           H  
ATOM    872 2HH1 ARG A  60     -21.705   8.504  -6.191  1.00 24.67           H  
ATOM    873 1HH2 ARG A  60     -22.429   5.093  -5.870  1.00 24.67           H  
ATOM    874 2HH2 ARG A  60     -21.420   6.414  -5.323  1.00 24.67           H  
ATOM    875  N   MET A  61     -27.534   8.213 -13.055  1.00 24.67           N  
ATOM    876  CA  MET A  61     -28.389   9.144 -13.800  1.00 24.67           C  
ATOM    877  C   MET A  61     -29.523   8.470 -14.576  1.00 24.67           C  
ATOM    878  O   MET A  61     -30.648   8.981 -14.590  1.00 24.67           O  
ATOM    879  CB  MET A  61     -27.543   9.968 -14.770  1.00 24.67           C  
ATOM    880  CG  MET A  61     -26.619  10.984 -14.113  1.00 24.67           C  
ATOM    881  SD  MET A  61     -25.469  11.726 -15.281  1.00 24.67           S  
ATOM    882  CE  MET A  61     -26.559  12.685 -16.306  1.00 24.67           C  
ATOM    883  H   MET A  61     -26.546   8.149 -13.298  1.00 24.67           H  
ATOM    884  HA  MET A  61     -28.846   9.820 -13.083  1.00 24.67           H  
ATOM    885 1HB  MET A  61     -26.930   9.297 -15.363  1.00 24.67           H  
ATOM    886 2HB  MET A  61     -28.200  10.499 -15.457  1.00 24.67           H  
ATOM    887 1HG  MET A  61     -27.220  11.778 -13.672  1.00 24.67           H  
ATOM    888 2HG  MET A  61     -26.055  10.514 -13.318  1.00 24.67           H  
ATOM    889 1HE  MET A  61     -25.980  13.199 -17.072  1.00 24.67           H  
ATOM    890 2HE  MET A  61     -27.285  12.024 -16.782  1.00 24.67           H  
ATOM    891 3HE  MET A  61     -27.084  13.419 -15.692  1.00 24.67           H  
ATOM    892  N   ALA A  62     -29.236   7.347 -15.236  1.00 24.67           N  
ATOM    893  CA  ALA A  62     -30.260   6.671 -16.033  1.00 24.67           C  
ATOM    894  C   ALA A  62     -29.867   5.239 -16.386  1.00 24.67           C  
ATOM    895  O   ALA A  62     -30.559   4.302 -15.983  1.00 24.67           O  
ATOM    896  OXT ALA A  62     -29.161   5.071 -17.380  1.00 24.67           O  
ATOM    897  CB  ALA A  62     -30.527   7.452 -17.314  1.00 24.67           C  
ATOM    898  H   ALA A  62     -28.282   6.978 -15.199  1.00 24.67           H  
ATOM    899  HA  ALA A  62     -31.172   6.630 -15.438  1.00 24.67           H  
ATOM    900 1HB  ALA A  62     -31.312   6.955 -17.883  1.00 24.67           H  
ATOM    901 2HB  ALA A  62     -30.845   8.466 -17.075  1.00 24.67           H  
ATOM    902 3HB  ALA A  62     -29.616   7.490 -17.908  1.00 24.67           H  
ENDMDL

REMARK ID 654348 DOMAINID 647590 MODEL 5 nmb-esm7k2
MODEL     5
ATOM      1  N   GLY A   1       3.143   1.609   0.029  1.00  3.77           N  
ATOM      2  CA  GLY A   1       4.310   2.184   0.691  1.00  3.77           C  
ATOM      3  C   GLY A   1       4.528   3.610   0.216  1.00  3.77           C  
ATOM      4  O   GLY A   1       3.609   4.429   0.250  1.00  3.77           O  
ATOM      5  H   GLY A   1       2.219   1.640   0.474  1.00  3.77           H  
ATOM      6 1HA  GLY A   1       4.160   2.170   1.771  1.00  3.77           H  
ATOM      7 2HA  GLY A   1       5.190   1.580   0.475  1.00  3.77           H  
ATOM      8  N   ALA A   2       5.736   3.903  -0.276  1.00  3.40           N  
ATOM      9  CA  ALA A   2       6.033   5.247  -0.775  1.00  3.40           C  
ATOM     10  C   ALA A   2       5.059   5.621  -1.881  1.00  3.40           C  
ATOM     11  O   ALA A   2       4.644   6.774  -1.984  1.00  3.40           O  
ATOM     12  CB  ALA A   2       7.456   5.324  -1.291  1.00  3.40           C  
ATOM     13  H   ALA A   2       6.456   3.194  -0.287  1.00  3.40           H  
ATOM     14  HA  ALA A   2       5.906   5.955   0.047  1.00  3.40           H  
ATOM     15 1HB  ALA A   2       7.662   6.334  -1.645  1.00  3.40           H  
ATOM     16 2HB  ALA A   2       8.149   5.072  -0.488  1.00  3.40           H  
ATOM     17 3HB  ALA A   2       7.583   4.622  -2.113  1.00  3.40           H  
ATOM     18  N   CYS A   3       4.669   4.633  -2.687  1.00  3.05           N  
ATOM     19  CA  CYS A   3       3.700   4.841  -3.752  1.00  3.05           C  
ATOM     20  C   CYS A   3       2.404   5.389  -3.193  1.00  3.05           C  
ATOM     21  O   CYS A   3       1.876   6.387  -3.688  1.00  3.05           O  
ATOM     22  CB  CYS A   3       3.401   3.531  -4.473  1.00  3.05           C  
ATOM     23  SG  CYS A   3       2.124   3.657  -5.758  1.00  3.05           S  
ATOM     24  H   CYS A   3       5.052   3.710  -2.542  1.00  3.05           H  
ATOM     25  HA  CYS A   3       4.109   5.557  -4.465  1.00  3.05           H  
ATOM     26 1HB  CYS A   3       4.313   3.156  -4.936  1.00  3.05           H  
ATOM     27 2HB  CYS A   3       3.074   2.787  -3.747  1.00  3.05           H  
ATOM     28  N   GLU A   4       1.885   4.745  -2.147  1.00  2.74           N  
ATOM     29  CA  GLU A   4       0.625   5.179  -1.586  1.00  2.74           C  
ATOM     30  C   GLU A   4       0.741   6.593  -1.054  1.00  2.74           C  
ATOM     31  O   GLU A   4      -0.136   7.419  -1.297  1.00  2.74           O  
ATOM     32  CB  GLU A   4       0.196   4.253  -0.446  1.00  2.74           C  
ATOM     33  CG  GLU A   4      -0.235   2.852  -0.848  1.00  2.74           C  
ATOM     34  CD  GLU A   4      -0.507   1.971   0.362  1.00  2.74           C  
ATOM     35  OE1 GLU A   4       0.443   1.549   1.001  1.00  2.74           O  
ATOM     36  OE2 GLU A   4      -1.659   1.739   0.661  1.00  2.74           O  
ATOM     37  H   GLU A   4       2.378   3.958  -1.740  1.00  2.74           H  
ATOM     38  HA  GLU A   4      -0.131   5.162  -2.371  1.00  2.74           H  
ATOM     39 1HB  GLU A   4       1.009   4.163   0.276  1.00  2.74           H  
ATOM     40 2HB  GLU A   4      -0.638   4.708   0.072  1.00  2.74           H  
ATOM     41 1HG  GLU A   4      -1.139   2.918  -1.452  1.00  2.74           H  
ATOM     42 2HG  GLU A   4       0.549   2.402  -1.459  1.00  2.74           H  
ATOM     43  N   ASP A   5       1.850   6.911  -0.391  1.00  2.51           N  
ATOM     44  CA  ASP A   5       1.975   8.267   0.124  1.00  2.51           C  
ATOM     45  C   ASP A   5       2.065   9.284  -1.009  1.00  2.51           C  
ATOM     46  O   ASP A   5       1.425  10.342  -0.957  1.00  2.51           O  
ATOM     47  CB  ASP A   5       3.182   8.389   1.053  1.00  2.51           C  
ATOM     48  CG  ASP A   5       2.950   7.721   2.415  1.00  2.51           C  
ATOM     49  OD1 ASP A   5       1.814   7.415   2.721  1.00  2.51           O  
ATOM     50  OD2 ASP A   5       3.899   7.542   3.140  1.00  2.51           O  
ATOM     51  H   ASP A   5       2.568   6.199  -0.226  1.00  2.51           H  
ATOM     52  HA  ASP A   5       1.085   8.494   0.707  1.00  2.51           H  
ATOM     53 1HB  ASP A   5       4.045   7.919   0.575  1.00  2.51           H  
ATOM     54 2HB  ASP A   5       3.423   9.440   1.206  1.00  2.51           H  
ATOM     55  N   ALA A   6       2.801   8.941  -2.071  1.00  2.34           N  
ATOM     56  CA  ALA A   6       2.940   9.831  -3.216  1.00  2.34           C  
ATOM     57  C   ALA A   6       1.588  10.101  -3.844  1.00  2.34           C  
ATOM     58  O   ALA A   6       1.277  11.240  -4.208  1.00  2.34           O  
ATOM     59  CB  ALA A   6       3.865   9.216  -4.254  1.00  2.34           C  
ATOM     60  H   ALA A   6       3.305   8.054  -2.073  1.00  2.34           H  
ATOM     61  HA  ALA A   6       3.353  10.776  -2.866  1.00  2.34           H  
ATOM     62 1HB  ALA A   6       3.973   9.893  -5.093  1.00  2.34           H  
ATOM     63 2HB  ALA A   6       4.841   9.029  -3.808  1.00  2.34           H  
ATOM     64 3HB  ALA A   6       3.443   8.271  -4.604  1.00  2.34           H  
ATOM     65  N   LEU A   7       0.762   9.059  -3.921  1.00  2.22           N  
ATOM     66  CA  LEU A   7      -0.544   9.182  -4.522  1.00  2.22           C  
ATOM     67  C   LEU A   7      -1.545   9.876  -3.624  1.00  2.22           C  
ATOM     68  O   LEU A   7      -2.390  10.618  -4.110  1.00  2.22           O  
ATOM     69  CB  LEU A   7      -1.067   7.810  -4.919  1.00  2.22           C  
ATOM     70  CG  LEU A   7      -0.301   7.140  -6.031  1.00  2.22           C  
ATOM     71  CD1 LEU A   7      -0.894   5.757  -6.284  1.00  2.22           C  
ATOM     72  CD2 LEU A   7      -0.347   8.034  -7.235  1.00  2.22           C  
ATOM     73  H   LEU A   7       1.077   8.142  -3.598  1.00  2.22           H  
ATOM     74  HA  LEU A   7      -0.438   9.771  -5.430  1.00  2.22           H  
ATOM     75 1HB  LEU A   7      -1.014   7.159  -4.043  1.00  2.22           H  
ATOM     76 2HB  LEU A   7      -2.100   7.901  -5.219  1.00  2.22           H  
ATOM     77  HG  LEU A   7       0.733   7.007  -5.740  1.00  2.22           H  
ATOM     78 1HD1 LEU A   7      -0.360   5.253  -7.076  1.00  2.22           H  
ATOM     79 2HD1 LEU A   7      -0.824   5.165  -5.371  1.00  2.22           H  
ATOM     80 3HD1 LEU A   7      -1.939   5.863  -6.577  1.00  2.22           H  
ATOM     81 1HD2 LEU A   7       0.215   7.579  -8.046  1.00  2.22           H  
ATOM     82 2HD2 LEU A   7      -1.387   8.179  -7.538  1.00  2.22           H  
ATOM     83 3HD2 LEU A   7       0.090   8.990  -6.983  1.00  2.22           H  
ATOM     84  N   ARG A   8      -1.482   9.659  -2.317  1.00  2.16           N  
ATOM     85  CA  ARG A   8      -2.441  10.322  -1.448  1.00  2.16           C  
ATOM     86  C   ARG A   8      -2.218  11.827  -1.507  1.00  2.16           C  
ATOM     87  O   ARG A   8      -3.164  12.607  -1.661  1.00  2.16           O  
ATOM     88  CB  ARG A   8      -2.283   9.804  -0.028  1.00  2.16           C  
ATOM     89  CG  ARG A   8      -2.768   8.359   0.170  1.00  2.16           C  
ATOM     90  CD  ARG A   8      -2.334   7.792   1.479  1.00  2.16           C  
ATOM     91  NE  ARG A   8      -2.717   6.389   1.616  1.00  2.16           N  
ATOM     92  CZ  ARG A   8      -2.092   5.501   2.424  1.00  2.16           C  
ATOM     93  NH1 ARG A   8      -1.066   5.879   3.159  1.00  2.16           N  
ATOM     94  NH2 ARG A   8      -2.502   4.243   2.461  1.00  2.16           N  
ATOM     95  H   ARG A   8      -0.791   9.020  -1.928  1.00  2.16           H  
ATOM     96  HA  ARG A   8      -3.448  10.099  -1.799  1.00  2.16           H  
ATOM     97 1HB  ARG A   8      -1.228   9.837   0.253  1.00  2.16           H  
ATOM     98 2HB  ARG A   8      -2.831  10.447   0.661  1.00  2.16           H  
ATOM     99 1HG  ARG A   8      -3.858   8.355   0.159  1.00  2.16           H  
ATOM    100 2HG  ARG A   8      -2.410   7.726  -0.630  1.00  2.16           H  
ATOM    101 1HD  ARG A   8      -1.245   7.855   1.552  1.00  2.16           H  
ATOM    102 2HD  ARG A   8      -2.787   8.353   2.295  1.00  2.16           H  
ATOM    103  HE  ARG A   8      -3.495   6.055   1.062  1.00  2.16           H  
ATOM    104 1HH1 ARG A   8      -0.731   6.842   3.123  1.00  2.16           H  
ATOM    105 2HH1 ARG A   8      -0.590   5.212   3.748  1.00  2.16           H  
ATOM    106 1HH2 ARG A   8      -3.273   3.940   1.882  1.00  2.16           H  
ATOM    107 2HH2 ARG A   8      -2.025   3.570   3.043  1.00  2.16           H  
ATOM    108  N   GLU A   9      -0.949  12.243  -1.484  1.00  2.11           N  
ATOM    109  CA  GLU A   9      -0.653  13.662  -1.565  1.00  2.11           C  
ATOM    110  C   GLU A   9      -1.054  14.217  -2.922  1.00  2.11           C  
ATOM    111  O   GLU A   9      -1.773  15.224  -3.007  1.00  2.11           O  
ATOM    112  CB  GLU A   9       0.845  13.916  -1.336  1.00  2.11           C  
ATOM    113  CG  GLU A   9       1.247  15.399  -1.399  1.00  2.11           C  
ATOM    114  CD  GLU A   9       2.734  15.669  -1.151  1.00  2.11           C  
ATOM    115  OE1 GLU A   9       3.470  14.748  -0.906  1.00  2.11           O  
ATOM    116  OE2 GLU A   9       3.122  16.825  -1.217  1.00  2.11           O  
ATOM    117  H   GLU A   9      -0.186  11.570  -1.379  1.00  2.11           H  
ATOM    118  HA  GLU A   9      -1.224  14.181  -0.797  1.00  2.11           H  
ATOM    119 1HB  GLU A   9       1.134  13.526  -0.361  1.00  2.11           H  
ATOM    120 2HB  GLU A   9       1.424  13.371  -2.087  1.00  2.11           H  
ATOM    121 1HG  GLU A   9       0.986  15.772  -2.386  1.00  2.11           H  
ATOM    122 2HG  GLU A   9       0.657  15.948  -0.667  1.00  2.11           H  
ATOM    123  N   ALA A  10      -0.606  13.544  -3.984  1.00  2.09           N  
ATOM    124  CA  ALA A  10      -0.857  13.973  -5.340  1.00  2.09           C  
ATOM    125  C   ALA A  10      -2.317  14.029  -5.713  1.00  2.09           C  
ATOM    126  O   ALA A  10      -2.742  14.954  -6.390  1.00  2.09           O  
ATOM    127  CB  ALA A  10      -0.178  13.047  -6.284  1.00  2.09           C  
ATOM    128  H   ALA A  10      -0.034  12.705  -3.859  1.00  2.09           H  
ATOM    129  HA  ALA A  10      -0.440  14.977  -5.448  1.00  2.09           H  
ATOM    130 1HB  ALA A  10      -0.346  13.406  -7.285  1.00  2.09           H  
ATOM    131 2HB  ALA A  10       0.883  13.023  -6.058  1.00  2.09           H  
ATOM    132 3HB  ALA A  10      -0.592  12.051  -6.177  1.00  2.09           H  
ATOM    133  N   LYS A  11      -3.108  13.051  -5.282  1.00  2.08           N  
ATOM    134  CA  LYS A  11      -4.515  13.062  -5.634  1.00  2.08           C  
ATOM    135  C   LYS A  11      -5.236  14.202  -4.957  1.00  2.08           C  
ATOM    136  O   LYS A  11      -6.069  14.873  -5.575  1.00  2.08           O  
ATOM    137  CB  LYS A  11      -5.167  11.733  -5.275  1.00  2.08           C  
ATOM    138  CG  LYS A  11      -4.763  10.569  -6.192  1.00  2.08           C  
ATOM    139  CD  LYS A  11      -5.431   9.282  -5.769  1.00  2.08           C  
ATOM    140  CE  LYS A  11      -5.022   8.130  -6.668  1.00  2.08           C  
ATOM    141  NZ  LYS A  11      -5.650   6.843  -6.242  1.00  2.08           N  
ATOM    142  H   LYS A  11      -2.741  12.285  -4.729  1.00  2.08           H  
ATOM    143  HA  LYS A  11      -4.596  13.203  -6.711  1.00  2.08           H  
ATOM    144 1HB  LYS A  11      -4.860  11.458  -4.262  1.00  2.08           H  
ATOM    145 2HB  LYS A  11      -6.240  11.834  -5.258  1.00  2.08           H  
ATOM    146 1HG  LYS A  11      -5.055  10.789  -7.213  1.00  2.08           H  
ATOM    147 2HG  LYS A  11      -3.686  10.434  -6.177  1.00  2.08           H  
ATOM    148 1HD  LYS A  11      -5.141   9.050  -4.744  1.00  2.08           H  
ATOM    149 2HD  LYS A  11      -6.513   9.397  -5.812  1.00  2.08           H  
ATOM    150 1HE  LYS A  11      -5.319   8.351  -7.696  1.00  2.08           H  
ATOM    151 2HE  LYS A  11      -3.944   8.026  -6.632  1.00  2.08           H  
ATOM    152 1HZ  LYS A  11      -5.352   6.085  -6.855  1.00  2.08           H  
ATOM    153 2HZ  LYS A  11      -5.368   6.636  -5.300  1.00  2.08           H  
ATOM    154 3HZ  LYS A  11      -6.652   6.931  -6.286  1.00  2.08           H  
ATOM    155  N   ARG A  12      -4.902  14.467  -3.695  1.00  2.11           N  
ATOM    156  CA  ARG A  12      -5.554  15.550  -2.983  1.00  2.11           C  
ATOM    157  C   ARG A  12      -5.223  16.899  -3.608  1.00  2.11           C  
ATOM    158  O   ARG A  12      -6.112  17.733  -3.820  1.00  2.11           O  
ATOM    159  CB  ARG A  12      -5.101  15.536  -1.534  1.00  2.11           C  
ATOM    160  CG  ARG A  12      -5.642  14.374  -0.722  1.00  2.11           C  
ATOM    161  CD  ARG A  12      -5.019  14.299   0.625  1.00  2.11           C  
ATOM    162  NE  ARG A  12      -5.531  13.171   1.395  1.00  2.11           N  
ATOM    163  CZ  ARG A  12      -4.983  12.703   2.535  1.00  2.11           C  
ATOM    164  NH1 ARG A  12      -3.902  13.267   3.030  1.00  2.11           N  
ATOM    165  NH2 ARG A  12      -5.532  11.672   3.156  1.00  2.11           N  
ATOM    166  H   ARG A  12      -4.208  13.896  -3.201  1.00  2.11           H  
ATOM    167  HA  ARG A  12      -6.631  15.395  -3.024  1.00  2.11           H  
ATOM    168 1HB  ARG A  12      -4.009  15.472  -1.501  1.00  2.11           H  
ATOM    169 2HB  ARG A  12      -5.391  16.464  -1.046  1.00  2.11           H  
ATOM    170 1HG  ARG A  12      -6.715  14.501  -0.592  1.00  2.11           H  
ATOM    171 2HG  ARG A  12      -5.455  13.442  -1.250  1.00  2.11           H  
ATOM    172 1HD  ARG A  12      -3.940  14.174   0.510  1.00  2.11           H  
ATOM    173 2HD  ARG A  12      -5.223  15.215   1.176  1.00  2.11           H  
ATOM    174  HE  ARG A  12      -6.361  12.709   1.048  1.00  2.11           H  
ATOM    175 1HH1 ARG A  12      -3.481  14.053   2.556  1.00  2.11           H  
ATOM    176 2HH1 ARG A  12      -3.495  12.914   3.884  1.00  2.11           H  
ATOM    177 1HH2 ARG A  12      -6.362  11.238   2.777  1.00  2.11           H  
ATOM    178 2HH2 ARG A  12      -5.124  11.321   4.010  1.00  2.11           H  
ATOM    179  N   LYS A  13      -3.951  17.095  -3.964  1.00  2.18           N  
ATOM    180  CA  LYS A  13      -3.535  18.358  -4.556  1.00  2.18           C  
ATOM    181  C   LYS A  13      -3.992  18.513  -5.996  1.00  2.18           C  
ATOM    182  O   LYS A  13      -4.430  19.594  -6.405  1.00  2.18           O  
ATOM    183  CB  LYS A  13      -2.021  18.501  -4.447  1.00  2.18           C  
ATOM    184  CG  LYS A  13      -1.559  18.738  -3.012  1.00  2.18           C  
ATOM    185  CD  LYS A  13      -0.050  18.871  -2.881  1.00  2.18           C  
ATOM    186  CE  LYS A  13       0.323  19.210  -1.436  1.00  2.18           C  
ATOM    187  NZ  LYS A  13       1.791  19.288  -1.220  1.00  2.18           N  
ATOM    188  H   LYS A  13      -3.251  16.372  -3.781  1.00  2.18           H  
ATOM    189  HA  LYS A  13      -3.988  19.163  -3.980  1.00  2.18           H  
ATOM    190 1HB  LYS A  13      -1.544  17.585  -4.810  1.00  2.18           H  
ATOM    191 2HB  LYS A  13      -1.679  19.326  -5.067  1.00  2.18           H  
ATOM    192 1HG  LYS A  13      -2.029  19.640  -2.625  1.00  2.18           H  
ATOM    193 2HG  LYS A  13      -1.882  17.891  -2.400  1.00  2.18           H  
ATOM    194 1HD  LYS A  13       0.429  17.935  -3.166  1.00  2.18           H  
ATOM    195 2HD  LYS A  13       0.309  19.659  -3.539  1.00  2.18           H  
ATOM    196 1HE  LYS A  13      -0.115  20.174  -1.190  1.00  2.18           H  
ATOM    197 2HE  LYS A  13      -0.091  18.453  -0.770  1.00  2.18           H  
ATOM    198 1HZ  LYS A  13       1.976  19.521  -0.260  1.00  2.18           H  
ATOM    199 2HZ  LYS A  13       2.222  18.375  -1.416  1.00  2.18           H  
ATOM    200 3HZ  LYS A  13       2.196  19.986  -1.818  1.00  2.18           H  
ATOM    201  N   ALA A  14      -3.887  17.446  -6.788  1.00  2.29           N  
ATOM    202  CA  ALA A  14      -4.304  17.503  -8.175  1.00  2.29           C  
ATOM    203  C   ALA A  14      -5.794  17.767  -8.252  1.00  2.29           C  
ATOM    204  O   ALA A  14      -6.257  18.540  -9.084  1.00  2.29           O  
ATOM    205  CB  ALA A  14      -3.956  16.205  -8.891  1.00  2.29           C  
ATOM    206  H   ALA A  14      -3.514  16.572  -6.435  1.00  2.29           H  
ATOM    207  HA  ALA A  14      -3.785  18.332  -8.656  1.00  2.29           H  
ATOM    208 1HB  ALA A  14      -4.253  16.259  -9.934  1.00  2.29           H  
ATOM    209 2HB  ALA A  14      -2.880  16.038  -8.832  1.00  2.29           H  
ATOM    210 3HB  ALA A  14      -4.475  15.375  -8.410  1.00  2.29           H  
ATOM    211  N   GLY A  15      -6.559  17.129  -7.367  1.00  2.46           N  
ATOM    212  CA  GLY A  15      -7.994  17.323  -7.335  1.00  2.46           C  
ATOM    213  C   GLY A  15      -8.350  18.756  -6.965  1.00  2.46           C  
ATOM    214  O   GLY A  15      -9.027  19.461  -7.719  1.00  2.46           O  
ATOM    215  H   GLY A  15      -6.154  16.475  -6.698  1.00  2.46           H  
ATOM    216 1HA  GLY A  15      -8.423  17.076  -8.303  1.00  2.46           H  
ATOM    217 2HA  GLY A  15      -8.425  16.638  -6.606  1.00  2.46           H  
ATOM    218  N   ALA A  16      -7.854  19.203  -5.807  1.00  2.70           N  
ATOM    219  CA  ALA A  16      -8.167  20.525  -5.289  1.00  2.70           C  
ATOM    220  C   ALA A  16      -7.753  21.655  -6.216  1.00  2.70           C  
ATOM    221  O   ALA A  16      -8.465  22.653  -6.320  1.00  2.70           O  
ATOM    222  CB  ALA A  16      -7.471  20.710  -3.953  1.00  2.70           C  
ATOM    223  H   ALA A  16      -7.261  18.597  -5.238  1.00  2.70           H  
ATOM    224  HA  ALA A  16      -9.242  20.583  -5.145  1.00  2.70           H  
ATOM    225 1HB  ALA A  16      -7.729  21.682  -3.541  1.00  2.70           H  
ATOM    226 2HB  ALA A  16      -7.788  19.925  -3.266  1.00  2.70           H  
ATOM    227 3HB  ALA A  16      -6.390  20.649  -4.097  1.00  2.70           H  
ATOM    228  N   GLY A  17      -6.618  21.516  -6.892  1.00  3.03           N  
ATOM    229  CA  GLY A  17      -6.137  22.560  -7.779  1.00  3.03           C  
ATOM    230  C   GLY A  17      -6.591  22.400  -9.229  1.00  3.03           C  
ATOM    231  O   GLY A  17      -6.157  23.167 -10.091  1.00  3.03           O  
ATOM    232  H   GLY A  17      -6.041  20.682  -6.775  1.00  3.03           H  
ATOM    233 1HA  GLY A  17      -6.466  23.527  -7.403  1.00  3.03           H  
ATOM    234 2HA  GLY A  17      -5.049  22.569  -7.744  1.00  3.03           H  
ATOM    235  N   ALA A  18      -7.439  21.408  -9.519  1.00  3.42           N  
ATOM    236  CA  ALA A  18      -7.852  21.163 -10.899  1.00  3.42           C  
ATOM    237  C   ALA A  18      -8.604  22.337 -11.559  1.00  3.42           C  
ATOM    238  O   ALA A  18      -8.283  22.656 -12.702  1.00  3.42           O  
ATOM    239  CB  ALA A  18      -8.702  19.910 -10.979  1.00  3.42           C  
ATOM    240  H   ALA A  18      -7.804  20.800  -8.785  1.00  3.42           H  
ATOM    241  HA  ALA A  18      -6.944  20.990 -11.481  1.00  3.42           H  
ATOM    242 1HB  ALA A  18      -8.925  19.724 -12.019  1.00  3.42           H  
ATOM    243 2HB  ALA A  18      -8.146  19.074 -10.573  1.00  3.42           H  
ATOM    244 3HB  ALA A  18      -9.609  20.019 -10.423  1.00  3.42           H  
ATOM    245  N   ALA A  19      -9.564  23.035 -10.894  1.00  3.83           N  
ATOM    246  CA  ALA A  19     -10.212  22.763  -9.593  1.00  3.83           C  
ATOM    247  C   ALA A  19     -11.713  22.594  -9.819  1.00  3.83           C  
ATOM    248  O   ALA A  19     -12.442  23.581  -9.835  1.00  3.83           O  
ATOM    249  CB  ALA A  19      -9.960  23.905  -8.631  1.00  3.83           C  
ATOM    250  H   ALA A  19      -9.916  23.847 -11.383  1.00  3.83           H  
ATOM    251  HA  ALA A  19      -9.846  21.843  -9.161  1.00  3.83           H  
ATOM    252 1HB  ALA A  19     -10.457  23.692  -7.684  1.00  3.83           H  
ATOM    253 2HB  ALA A  19      -8.897  24.017  -8.461  1.00  3.83           H  
ATOM    254 3HB  ALA A  19     -10.356  24.825  -9.052  1.00  3.83           H  
ATOM    255  N   ARG A  20     -12.176  21.363 -10.062  1.00  4.20           N  
ATOM    256  CA  ARG A  20     -13.583  21.109 -10.439  1.00  4.20           C  
ATOM    257  C   ARG A  20     -13.977  22.027 -11.609  1.00  4.20           C  
ATOM    258  O   ARG A  20     -15.065  22.599 -11.649  1.00  4.20           O  
ATOM    259  CB  ARG A  20     -14.519  21.346  -9.262  1.00  4.20           C  
ATOM    260  CG  ARG A  20     -14.233  20.484  -8.035  1.00  4.20           C  
ATOM    261  CD  ARG A  20     -15.264  20.666  -6.969  1.00  4.20           C  
ATOM    262  NE  ARG A  20     -16.546  20.108  -7.372  1.00  4.20           N  
ATOM    263  CZ  ARG A  20     -16.864  18.800  -7.265  1.00  4.20           C  
ATOM    264  NH1 ARG A  20     -16.010  17.948  -6.753  1.00  4.20           N  
ATOM    265  NH2 ARG A  20     -18.031  18.342  -7.665  1.00  4.20           N  
ATOM    266  H   ARG A  20     -11.536  20.585  -9.999  1.00  4.20           H  
ATOM    267  HA  ARG A  20     -13.685  20.072 -10.751  1.00  4.20           H  
ATOM    268 1HB  ARG A  20     -14.489  22.390  -8.954  1.00  4.20           H  
ATOM    269 2HB  ARG A  20     -15.541  21.131  -9.574  1.00  4.20           H  
ATOM    270 1HG  ARG A  20     -14.218  19.433  -8.323  1.00  4.20           H  
ATOM    271 2HG  ARG A  20     -13.263  20.762  -7.617  1.00  4.20           H  
ATOM    272 1HD  ARG A  20     -14.941  20.157  -6.060  1.00  4.20           H  
ATOM    273 2HD  ARG A  20     -15.400  21.727  -6.764  1.00  4.20           H  
ATOM    274  HE  ARG A  20     -17.232  20.733  -7.769  1.00  4.20           H  
ATOM    275 1HH1 ARG A  20     -15.107  18.252  -6.431  1.00  4.20           H  
ATOM    276 2HH1 ARG A  20     -16.294  16.957  -6.690  1.00  4.20           H  
ATOM    277 1HH2 ARG A  20     -18.722  18.960  -8.062  1.00  4.20           H  
ATOM    278 2HH2 ARG A  20     -18.204  17.329  -7.568  1.00  4.20           H  
ATOM    279  N   ASN A  21     -13.045  22.151 -12.549  1.00  4.48           N  
ATOM    280  CA  ASN A  21     -13.091  23.040 -13.700  1.00  4.48           C  
ATOM    281  C   ASN A  21     -13.874  22.680 -14.960  1.00  4.48           C  
ATOM    282  O   ASN A  21     -14.410  23.580 -15.608  1.00  4.48           O  
ATOM    283  CB  ASN A  21     -11.668  23.266 -14.179  1.00  4.48           C  
ATOM    284  CG  ASN A  21     -11.563  24.346 -15.240  1.00  4.48           C  
ATOM    285  OD1 ASN A  21     -11.822  25.527 -14.952  1.00  4.48           O  
ATOM    286  ND2 ASN A  21     -11.223  23.973 -16.457  1.00  4.48           N  
ATOM    287  H   ASN A  21     -12.205  21.613 -12.421  1.00  4.48           H  
ATOM    288  HA  ASN A  21     -13.501  23.986 -13.342  1.00  4.48           H  
ATOM    289 1HB  ASN A  21     -11.041  23.538 -13.336  1.00  4.48           H  
ATOM    290 2HB  ASN A  21     -11.276  22.332 -14.591  1.00  4.48           H  
ATOM    291 1HD2 ASN A  21     -11.157  24.650 -17.185  1.00  4.48           H  
ATOM    292 2HD2 ASN A  21     -11.065  22.985 -16.683  1.00  4.48           H  
ATOM    293  N   ASP A  22     -13.890  21.416 -15.383  1.00  4.62           N  
ATOM    294  CA  ASP A  22     -14.341  21.203 -16.759  1.00  4.62           C  
ATOM    295  C   ASP A  22     -15.816  20.857 -16.931  1.00  4.62           C  
ATOM    296  O   ASP A  22     -16.488  21.391 -17.814  1.00  4.62           O  
ATOM    297  CB  ASP A  22     -13.545  20.026 -17.314  1.00  4.62           C  
ATOM    298  CG  ASP A  22     -12.042  20.250 -17.186  1.00  4.62           C  
ATOM    299  OD1 ASP A  22     -11.510  21.241 -17.647  1.00  4.62           O  
ATOM    300  OD2 ASP A  22     -11.451  19.408 -16.531  1.00  4.62           O  
ATOM    301  H   ASP A  22     -13.547  20.641 -14.826  1.00  4.62           H  
ATOM    302  HA  ASP A  22     -14.126  22.103 -17.336  1.00  4.62           H  
ATOM    303 1HB  ASP A  22     -13.831  19.108 -16.809  1.00  4.62           H  
ATOM    304 2HB  ASP A  22     -13.790  19.898 -18.369  1.00  4.62           H  
ATOM    305  N   GLU A  23     -16.302  19.927 -16.119  1.00  4.63           N  
ATOM    306  CA  GLU A  23     -17.676  19.461 -16.229  1.00  4.63           C  
ATOM    307  C   GLU A  23     -18.343  19.427 -14.871  1.00  4.63           C  
ATOM    308  O   GLU A  23     -19.560  19.565 -14.741  1.00  4.63           O  
ATOM    309  CB  GLU A  23     -17.708  18.044 -16.816  1.00  4.63           C  
ATOM    310  CG  GLU A  23     -17.128  17.893 -18.221  1.00  4.63           C  
ATOM    311  CD  GLU A  23     -17.160  16.460 -18.711  1.00  4.63           C  
ATOM    312  OE1 GLU A  23     -17.582  15.608 -17.962  1.00  4.63           O  
ATOM    313  OE2 GLU A  23     -16.759  16.222 -19.826  1.00  4.63           O  
ATOM    314  H   GLU A  23     -15.703  19.540 -15.406  1.00  4.63           H  
ATOM    315  HA  GLU A  23     -18.233  20.141 -16.874  1.00  4.63           H  
ATOM    316 1HB  GLU A  23     -17.155  17.372 -16.157  1.00  4.63           H  
ATOM    317 2HB  GLU A  23     -18.739  17.690 -16.845  1.00  4.63           H  
ATOM    318 1HG  GLU A  23     -17.692  18.521 -18.911  1.00  4.63           H  
ATOM    319 2HG  GLU A  23     -16.098  18.238 -18.220  1.00  4.63           H  
ATOM    320  N   GLY A  24     -17.524  19.143 -13.870  1.00  4.52           N  
ATOM    321  CA  GLY A  24     -18.003  18.828 -12.537  1.00  4.52           C  
ATOM    322  C   GLY A  24     -17.080  17.789 -11.906  1.00  4.52           C  
ATOM    323  O   GLY A  24     -15.860  17.832 -12.074  1.00  4.52           O  
ATOM    324  H   GLY A  24     -16.537  19.109 -14.064  1.00  4.52           H  
ATOM    325 1HA  GLY A  24     -18.024  19.732 -11.927  1.00  4.52           H  
ATOM    326 2HA  GLY A  24     -19.021  18.441 -12.590  1.00  4.52           H  
ATOM    327  N   GLU A  25     -17.680  16.838 -11.198  1.00  4.30           N  
ATOM    328  CA  GLU A  25     -16.977  15.784 -10.457  1.00  4.30           C  
ATOM    329  C   GLU A  25     -15.964  15.006 -11.313  1.00  4.30           C  
ATOM    330  O   GLU A  25     -14.915  14.596 -10.813  1.00  4.30           O  
ATOM    331  CB  GLU A  25     -17.992  14.803  -9.874  1.00  4.30           C  
ATOM    332  CG  GLU A  25     -17.420  13.777  -8.901  1.00  4.30           C  
ATOM    333  CD  GLU A  25     -16.963  14.390  -7.586  1.00  4.30           C  
ATOM    334  OE1 GLU A  25     -17.441  15.449  -7.221  1.00  4.30           O  
ATOM    335  OE2 GLU A  25     -16.130  13.795  -6.937  1.00  4.30           O  
ATOM    336  H   GLU A  25     -18.690  16.862 -11.144  1.00  4.30           H  
ATOM    337  HA  GLU A  25     -16.433  16.254  -9.637  1.00  4.30           H  
ATOM    338 1HB  GLU A  25     -18.772  15.357  -9.352  1.00  4.30           H  
ATOM    339 2HB  GLU A  25     -18.469  14.256 -10.687  1.00  4.30           H  
ATOM    340 1HG  GLU A  25     -18.179  13.023  -8.695  1.00  4.30           H  
ATOM    341 2HG  GLU A  25     -16.571  13.277  -9.375  1.00  4.30           H  
ATOM    342  N   ALA A  26     -16.247  14.836 -12.606  1.00  4.01           N  
ATOM    343  CA  ALA A  26     -15.355  14.107 -13.508  1.00  4.01           C  
ATOM    344  C   ALA A  26     -13.951  14.725 -13.512  1.00  4.01           C  
ATOM    345  O   ALA A  26     -12.964  14.023 -13.753  1.00  4.01           O  
ATOM    346  CB  ALA A  26     -15.915  14.100 -14.916  1.00  4.01           C  
ATOM    347  H   ALA A  26     -17.113  15.208 -12.966  1.00  4.01           H  
ATOM    348  HA  ALA A  26     -15.276  13.082 -13.149  1.00  4.01           H  
ATOM    349 1HB  ALA A  26     -15.252  13.534 -15.570  1.00  4.01           H  
ATOM    350 2HB  ALA A  26     -16.901  13.640 -14.914  1.00  4.01           H  
ATOM    351 3HB  ALA A  26     -15.995  15.125 -15.286  1.00  4.01           H  
ATOM    352  N   THR A  27     -13.856  16.040 -13.285  1.00  3.68           N  
ATOM    353  CA  THR A  27     -12.567  16.717 -13.230  1.00  3.68           C  
ATOM    354  C   THR A  27     -11.747  16.172 -12.068  1.00  3.68           C  
ATOM    355  O   THR A  27     -10.527  16.053 -12.169  1.00  3.68           O  
ATOM    356  CB  THR A  27     -12.703  18.243 -13.161  1.00  3.68           C  
ATOM    357  OG1 THR A  27     -13.284  18.732 -14.387  1.00  3.68           O  
ATOM    358  CG2 THR A  27     -11.373  18.876 -12.936  1.00  3.68           C  
ATOM    359  H   THR A  27     -14.693  16.577 -13.064  1.00  3.68           H  
ATOM    360  HA  THR A  27     -12.028  16.496 -14.148  1.00  3.68           H  
ATOM    361  HB  THR A  27     -13.366  18.491 -12.346  1.00  3.68           H  
ATOM    362  HG1 THR A  27     -12.572  18.752 -15.106  1.00  3.68           H  
ATOM    363 1HG2 THR A  27     -11.470  19.943 -12.879  1.00  3.68           H  
ATOM    364 2HG2 THR A  27     -10.969  18.492 -12.004  1.00  3.68           H  
ATOM    365 3HG2 THR A  27     -10.706  18.622 -13.762  1.00  3.68           H  
ATOM    366  N   ARG A  28     -12.403  15.892 -10.939  1.00  3.36           N  
ATOM    367  CA  ARG A  28     -11.728  15.333  -9.777  1.00  3.36           C  
ATOM    368  C   ARG A  28     -11.117  14.016 -10.196  1.00  3.36           C  
ATOM    369  O   ARG A  28      -9.922  13.777 -10.019  1.00  3.36           O  
ATOM    370  CB  ARG A  28     -12.717  15.088  -8.638  1.00  3.36           C  
ATOM    371  CG  ARG A  28     -12.138  14.562  -7.332  1.00  3.36           C  
ATOM    372  CD  ARG A  28     -12.195  13.046  -7.260  1.00  3.36           C  
ATOM    373  NE  ARG A  28     -13.563  12.521  -7.264  1.00  3.36           N  
ATOM    374  CZ  ARG A  28     -13.927  11.224  -7.402  1.00  3.36           C  
ATOM    375  NH1 ARG A  28     -13.053  10.241  -7.551  1.00  3.36           N  
ATOM    376  NH2 ARG A  28     -15.211  10.963  -7.379  1.00  3.36           N  
ATOM    377  H   ARG A  28     -13.415  15.969 -10.914  1.00  3.36           H  
ATOM    378  HA  ARG A  28     -10.939  16.012  -9.450  1.00  3.36           H  
ATOM    379 1HB  ARG A  28     -13.273  16.000  -8.428  1.00  3.36           H  
ATOM    380 2HB  ARG A  28     -13.440  14.341  -8.943  1.00  3.36           H  
ATOM    381 1HG  ARG A  28     -11.097  14.870  -7.241  1.00  3.36           H  
ATOM    382 2HG  ARG A  28     -12.716  14.964  -6.499  1.00  3.36           H  
ATOM    383 1HD  ARG A  28     -11.676  12.631  -8.109  1.00  3.36           H  
ATOM    384 2HD  ARG A  28     -11.714  12.716  -6.345  1.00  3.36           H  
ATOM    385  HE  ARG A  28     -14.341  13.183  -7.159  1.00  3.36           H  
ATOM    386 1HH1 ARG A  28     -12.046  10.426  -7.569  1.00  3.36           H  
ATOM    387 2HH1 ARG A  28     -13.377   9.294  -7.649  1.00  3.36           H  
ATOM    388 1HH2 ARG A  28     -15.848  11.762  -7.259  1.00  3.36           H  
ATOM    389 2HH2 ARG A  28     -15.551  10.020  -7.475  1.00  3.36           H  
ATOM    390  N   ALA A  29     -11.961  13.158 -10.770  1.00  3.07           N  
ATOM    391  CA  ALA A  29     -11.521  11.834 -11.187  1.00  3.07           C  
ATOM    392  C   ALA A  29     -10.394  11.919 -12.217  1.00  3.07           C  
ATOM    393  O   ALA A  29      -9.429  11.140 -12.171  1.00  3.07           O  
ATOM    394  CB  ALA A  29     -12.698  11.071 -11.758  1.00  3.07           C  
ATOM    395  H   ALA A  29     -12.932  13.451 -10.903  1.00  3.07           H  
ATOM    396  HA  ALA A  29     -11.142  11.310 -10.310  1.00  3.07           H  
ATOM    397 1HB  ALA A  29     -12.377  10.070 -12.044  1.00  3.07           H  
ATOM    398 2HB  ALA A  29     -13.482  11.002 -11.004  1.00  3.07           H  
ATOM    399 3HB  ALA A  29     -13.080  11.595 -12.633  1.00  3.07           H  
ATOM    400  N   SER A  30     -10.490  12.890 -13.128  1.00  2.82           N  
ATOM    401  CA  SER A  30      -9.478  13.075 -14.147  1.00  2.82           C  
ATOM    402  C   SER A  30      -8.166  13.478 -13.497  1.00  2.82           C  
ATOM    403  O   SER A  30      -7.103  12.961 -13.845  1.00  2.82           O  
ATOM    404  CB  SER A  30      -9.918  14.154 -15.113  1.00  2.82           C  
ATOM    405  OG  SER A  30     -11.078  13.764 -15.807  1.00  2.82           O  
ATOM    406  H   SER A  30     -11.311  13.492 -13.142  1.00  2.82           H  
ATOM    407  HA  SER A  30      -9.340  12.136 -14.682  1.00  2.82           H  
ATOM    408 1HB  SER A  30     -10.109  15.071 -14.566  1.00  2.82           H  
ATOM    409 2HB  SER A  30      -9.117  14.357 -15.818  1.00  2.82           H  
ATOM    410  HG  SER A  30     -11.782  13.686 -15.120  1.00  2.82           H  
ATOM    411  N   ALA A  31      -8.240  14.385 -12.525  1.00  2.63           N  
ATOM    412  CA  ALA A  31      -7.062  14.846 -11.817  1.00  2.63           C  
ATOM    413  C   ALA A  31      -6.384  13.702 -11.081  1.00  2.63           C  
ATOM    414  O   ALA A  31      -5.153  13.593 -11.086  1.00  2.63           O  
ATOM    415  CB  ALA A  31      -7.451  15.931 -10.851  1.00  2.63           C  
ATOM    416  H   ALA A  31      -9.143  14.791 -12.281  1.00  2.63           H  
ATOM    417  HA  ALA A  31      -6.361  15.249 -12.544  1.00  2.63           H  
ATOM    418 1HB  ALA A  31      -6.580  16.279 -10.358  1.00  2.63           H  
ATOM    419 2HB  ALA A  31      -7.918  16.749 -11.392  1.00  2.63           H  
ATOM    420 3HB  ALA A  31      -8.149  15.536 -10.124  1.00  2.63           H  
ATOM    421  N   GLN A  32      -7.188  12.817 -10.484  1.00  2.50           N  
ATOM    422  CA  GLN A  32      -6.644  11.670  -9.773  1.00  2.50           C  
ATOM    423  C   GLN A  32      -5.974  10.709 -10.741  1.00  2.50           C  
ATOM    424  O   GLN A  32      -4.893  10.188 -10.461  1.00  2.50           O  
ATOM    425  CB  GLN A  32      -7.737  10.950  -8.992  1.00  2.50           C  
ATOM    426  CG  GLN A  32      -8.262  11.728  -7.811  1.00  2.50           C  
ATOM    427  CD  GLN A  32      -9.382  11.014  -7.126  1.00  2.50           C  
ATOM    428  OE1 GLN A  32     -10.269  10.483  -7.806  1.00  2.50           O  
ATOM    429  NE2 GLN A  32      -9.365  10.970  -5.792  1.00  2.50           N  
ATOM    430  H   GLN A  32      -8.198  12.972 -10.500  1.00  2.50           H  
ATOM    431  HA  GLN A  32      -5.895  12.029  -9.072  1.00  2.50           H  
ATOM    432 1HB  GLN A  32      -8.578  10.749  -9.655  1.00  2.50           H  
ATOM    433 2HB  GLN A  32      -7.362   9.993  -8.637  1.00  2.50           H  
ATOM    434 1HG  GLN A  32      -7.470  11.894  -7.111  1.00  2.50           H  
ATOM    435 2HG  GLN A  32      -8.640  12.682  -8.167  1.00  2.50           H  
ATOM    436 1HE2 GLN A  32     -10.091  10.494  -5.292  1.00  2.50           H  
ATOM    437 2HE2 GLN A  32      -8.627  11.414  -5.284  1.00  2.50           H  
ATOM    438  N   THR A  33      -6.583  10.531 -11.910  1.00  2.42           N  
ATOM    439  CA  THR A  33      -6.044   9.650 -12.929  1.00  2.42           C  
ATOM    440  C   THR A  33      -4.680  10.171 -13.376  1.00  2.42           C  
ATOM    441  O   THR A  33      -3.710   9.409 -13.507  1.00  2.42           O  
ATOM    442  CB  THR A  33      -7.009   9.577 -14.126  1.00  2.42           C  
ATOM    443  OG1 THR A  33      -8.280   9.055 -13.686  1.00  2.42           O  
ATOM    444  CG2 THR A  33      -6.435   8.685 -15.207  1.00  2.42           C  
ATOM    445  H   THR A  33      -7.482  10.982 -12.080  1.00  2.42           H  
ATOM    446  HA  THR A  33      -5.915   8.654 -12.506  1.00  2.42           H  
ATOM    447  HB  THR A  33      -7.159  10.570 -14.532  1.00  2.42           H  
ATOM    448  HG1 THR A  33      -8.685   9.693 -13.046  1.00  2.42           H  
ATOM    449 1HG2 THR A  33      -7.127   8.644 -16.047  1.00  2.42           H  
ATOM    450 2HG2 THR A  33      -5.481   9.092 -15.540  1.00  2.42           H  
ATOM    451 3HG2 THR A  33      -6.285   7.682 -14.809  1.00  2.42           H  
ATOM    452  N   ARG A  34      -4.603  11.485 -13.589  1.00  2.37           N  
ATOM    453  CA  ARG A  34      -3.364  12.120 -13.993  1.00  2.37           C  
ATOM    454  C   ARG A  34      -2.309  11.950 -12.905  1.00  2.37           C  
ATOM    455  O   ARG A  34      -1.146  11.666 -13.214  1.00  2.37           O  
ATOM    456  CB  ARG A  34      -3.622  13.591 -14.276  1.00  2.37           C  
ATOM    457  CG  ARG A  34      -4.436  13.839 -15.549  1.00  2.37           C  
ATOM    458  CD  ARG A  34      -4.832  15.265 -15.701  1.00  2.37           C  
ATOM    459  NE  ARG A  34      -5.641  15.476 -16.901  1.00  2.37           N  
ATOM    460  CZ  ARG A  34      -6.395  16.571 -17.142  1.00  2.37           C  
ATOM    461  NH1 ARG A  34      -6.440  17.551 -16.265  1.00  2.37           N  
ATOM    462  NH2 ARG A  34      -7.094  16.659 -18.261  1.00  2.37           N  
ATOM    463  H   ARG A  34      -5.443  12.054 -13.482  1.00  2.37           H  
ATOM    464  HA  ARG A  34      -3.010  11.644 -14.905  1.00  2.37           H  
ATOM    465 1HB  ARG A  34      -4.168  14.032 -13.446  1.00  2.37           H  
ATOM    466 2HB  ARG A  34      -2.677  14.123 -14.369  1.00  2.37           H  
ATOM    467 1HG  ARG A  34      -3.835  13.564 -16.412  1.00  2.37           H  
ATOM    468 2HG  ARG A  34      -5.333  13.227 -15.534  1.00  2.37           H  
ATOM    469 1HD  ARG A  34      -5.422  15.566 -14.837  1.00  2.37           H  
ATOM    470 2HD  ARG A  34      -3.943  15.886 -15.772  1.00  2.37           H  
ATOM    471  HE  ARG A  34      -5.635  14.747 -17.603  1.00  2.37           H  
ATOM    472 1HH1 ARG A  34      -5.906  17.487 -15.408  1.00  2.37           H  
ATOM    473 2HH1 ARG A  34      -7.010  18.367 -16.449  1.00  2.37           H  
ATOM    474 1HH2 ARG A  34      -7.064  15.908 -18.937  1.00  2.37           H  
ATOM    475 2HH2 ARG A  34      -7.662  17.477 -18.438  1.00  2.37           H  
ATOM    476  N   ALA A  35      -2.722  12.068 -11.630  1.00  2.34           N  
ATOM    477  CA  ALA A  35      -1.813  11.869 -10.509  1.00  2.34           C  
ATOM    478  C   ALA A  35      -1.259  10.448 -10.498  1.00  2.34           C  
ATOM    479  O   ALA A  35      -0.065  10.255 -10.282  1.00  2.34           O  
ATOM    480  CB  ALA A  35      -2.516  12.146  -9.194  1.00  2.34           C  
ATOM    481  H   ALA A  35      -3.688  12.334 -11.437  1.00  2.34           H  
ATOM    482  HA  ALA A  35      -0.981  12.561 -10.622  1.00  2.34           H  
ATOM    483 1HB  ALA A  35      -1.826  12.004  -8.383  1.00  2.34           H  
ATOM    484 2HB  ALA A  35      -2.892  13.168  -9.184  1.00  2.34           H  
ATOM    485 3HB  ALA A  35      -3.341  11.462  -9.069  1.00  2.34           H  
ATOM    486  N   ASP A  36      -2.098   9.440 -10.782  1.00  2.33           N  
ATOM    487  CA  ASP A  36      -1.567   8.080 -10.792  1.00  2.33           C  
ATOM    488  C   ASP A  36      -0.468   7.964 -11.826  1.00  2.33           C  
ATOM    489  O   ASP A  36       0.617   7.447 -11.549  1.00  2.33           O  
ATOM    490  CB  ASP A  36      -2.652   7.033 -11.085  1.00  2.33           C  
ATOM    491  CG  ASP A  36      -3.624   6.728  -9.921  1.00  2.33           C  
ATOM    492  OD1 ASP A  36      -3.357   7.092  -8.803  1.00  2.33           O  
ATOM    493  OD2 ASP A  36      -4.632   6.109 -10.174  1.00  2.33           O  
ATOM    494  H   ASP A  36      -3.088   9.627 -10.949  1.00  2.33           H  
ATOM    495  HA  ASP A  36      -1.145   7.862  -9.828  1.00  2.33           H  
ATOM    496 1HB  ASP A  36      -3.249   7.380 -11.932  1.00  2.33           H  
ATOM    497 2HB  ASP A  36      -2.173   6.102 -11.391  1.00  2.33           H  
ATOM    498  N   GLY A  37      -0.698   8.543 -12.998  1.00  2.32           N  
ATOM    499  CA  GLY A  37       0.307   8.503 -14.049  1.00  2.32           C  
ATOM    500  C   GLY A  37       1.606   9.191 -13.621  1.00  2.32           C  
ATOM    501  O   GLY A  37       2.693   8.618 -13.694  1.00  2.32           O  
ATOM    502  H   GLY A  37      -1.607   8.983 -13.169  1.00  2.32           H  
ATOM    503 1HA  GLY A  37       0.509   7.467 -14.318  1.00  2.32           H  
ATOM    504 2HA  GLY A  37      -0.089   8.994 -14.937  1.00  2.32           H  
ATOM    505  N   ALA A  38       1.478  10.449 -13.201  1.00  2.34           N  
ATOM    506  CA  ALA A  38       2.602  11.289 -12.796  1.00  2.34           C  
ATOM    507  C   ALA A  38       3.409  10.773 -11.601  1.00  2.34           C  
ATOM    508  O   ALA A  38       4.629  10.945 -11.562  1.00  2.34           O  
ATOM    509  CB  ALA A  38       2.077  12.673 -12.462  1.00  2.34           C  
ATOM    510  H   ALA A  38       0.540  10.848 -13.156  1.00  2.34           H  
ATOM    511  HA  ALA A  38       3.283  11.356 -13.644  1.00  2.34           H  
ATOM    512 1HB  ALA A  38       2.905  13.331 -12.199  1.00  2.34           H  
ATOM    513 2HB  ALA A  38       1.545  13.077 -13.321  1.00  2.34           H  
ATOM    514 3HB  ALA A  38       1.396  12.596 -11.632  1.00  2.34           H  
ATOM    515  N   TYR A  39       2.739  10.170 -10.622  1.00  2.39           N  
ATOM    516  CA  TYR A  39       3.401   9.738  -9.396  1.00  2.39           C  
ATOM    517  C   TYR A  39       3.692   8.254  -9.213  1.00  2.39           C  
ATOM    518  O   TYR A  39       4.684   7.919  -8.563  1.00  2.39           O  
ATOM    519  CB  TYR A  39       2.618  10.273  -8.216  1.00  2.39           C  
ATOM    520  CG  TYR A  39       2.724  11.770  -8.124  1.00  2.39           C  
ATOM    521  CD1 TYR A  39       1.858  12.575  -8.827  1.00  2.39           C  
ATOM    522  CD2 TYR A  39       3.699  12.337  -7.329  1.00  2.39           C  
ATOM    523  CE1 TYR A  39       1.959  13.946  -8.755  1.00  2.39           C  
ATOM    524  CE2 TYR A  39       3.803  13.708  -7.244  1.00  2.39           C  
ATOM    525  CZ  TYR A  39       2.937  14.514  -7.956  1.00  2.39           C  
ATOM    526  OH  TYR A  39       3.040  15.881  -7.873  1.00  2.39           O  
ATOM    527  H   TYR A  39       1.730  10.056 -10.700  1.00  2.39           H  
ATOM    528  HA  TYR A  39       4.370  10.234  -9.373  1.00  2.39           H  
ATOM    529 1HB  TYR A  39       1.577  10.021  -8.338  1.00  2.39           H  
ATOM    530 2HB  TYR A  39       2.969   9.828  -7.289  1.00  2.39           H  
ATOM    531  HD1 TYR A  39       1.097  12.131  -9.437  1.00  2.39           H  
ATOM    532  HD2 TYR A  39       4.385  11.701  -6.771  1.00  2.39           H  
ATOM    533  HE1 TYR A  39       1.266  14.574  -9.319  1.00  2.39           H  
ATOM    534  HE2 TYR A  39       4.570  14.154  -6.615  1.00  2.39           H  
ATOM    535  HH  TYR A  39       3.759  16.111  -7.279  1.00  2.39           H  
ATOM    536  N   CYS A  40       2.847   7.345  -9.700  1.00  2.48           N  
ATOM    537  CA  CYS A  40       3.150   5.951  -9.425  1.00  2.48           C  
ATOM    538  C   CYS A  40       2.582   4.941 -10.413  1.00  2.48           C  
ATOM    539  O   CYS A  40       1.725   4.129 -10.061  1.00  2.48           O  
ATOM    540  CB  CYS A  40       2.650   5.584  -8.040  1.00  2.48           C  
ATOM    541  SG  CYS A  40       3.121   3.941  -7.507  1.00  2.48           S  
ATOM    542  H   CYS A  40       2.029   7.584 -10.261  1.00  2.48           H  
ATOM    543  HA  CYS A  40       4.234   5.840  -9.433  1.00  2.48           H  
ATOM    544 1HB  CYS A  40       3.007   6.303  -7.300  1.00  2.48           H  
ATOM    545 2HB  CYS A  40       1.582   5.630  -8.051  1.00  2.48           H  
ATOM    546  N   LEU A  41       3.087   4.976 -11.638  1.00  2.60           N  
ATOM    547  CA  LEU A  41       2.729   4.003 -12.664  1.00  2.60           C  
ATOM    548  C   LEU A  41       3.693   4.133 -13.837  1.00  2.60           C  
ATOM    549  O   LEU A  41       3.732   5.167 -14.503  1.00  2.60           O  
ATOM    550  CB  LEU A  41       1.285   4.201 -13.158  1.00  2.60           C  
ATOM    551  CG  LEU A  41       0.806   3.213 -14.225  1.00  2.60           C  
ATOM    552  CD1 LEU A  41       0.770   1.833 -13.626  1.00  2.60           C  
ATOM    553  CD2 LEU A  41      -0.573   3.621 -14.713  1.00  2.60           C  
ATOM    554  H   LEU A  41       3.764   5.691 -11.861  1.00  2.60           H  
ATOM    555  HA  LEU A  41       2.828   2.999 -12.248  1.00  2.60           H  
ATOM    556 1HB  LEU A  41       0.607   4.125 -12.312  1.00  2.60           H  
ATOM    557 2HB  LEU A  41       1.199   5.207 -13.568  1.00  2.60           H  
ATOM    558  HG  LEU A  41       1.511   3.200 -15.058  1.00  2.60           H  
ATOM    559 1HD1 LEU A  41       0.444   1.114 -14.374  1.00  2.60           H  
ATOM    560 2HD1 LEU A  41       1.761   1.577 -13.277  1.00  2.60           H  
ATOM    561 3HD1 LEU A  41       0.082   1.820 -12.789  1.00  2.60           H  
ATOM    562 1HD2 LEU A  41      -0.919   2.909 -15.465  1.00  2.60           H  
ATOM    563 2HD2 LEU A  41      -1.267   3.622 -13.873  1.00  2.60           H  
ATOM    564 3HD2 LEU A  41      -0.523   4.617 -15.147  1.00  2.60           H  
ATOM    565  N   THR A  42       4.453   3.092 -14.128  1.00  2.78           N  
ATOM    566  CA  THR A  42       5.366   3.207 -15.251  1.00  2.78           C  
ATOM    567  C   THR A  42       4.614   2.781 -16.497  1.00  2.78           C  
ATOM    568  O   THR A  42       3.634   2.052 -16.373  1.00  2.78           O  
ATOM    569  CB  THR A  42       6.603   2.320 -15.048  1.00  2.78           C  
ATOM    570  OG1 THR A  42       6.200   0.944 -14.972  1.00  2.78           O  
ATOM    571  CG2 THR A  42       7.295   2.699 -13.764  1.00  2.78           C  
ATOM    572  H   THR A  42       4.417   2.241 -13.554  1.00  2.78           H  
ATOM    573  HA  THR A  42       5.683   4.241 -15.326  1.00  2.78           H  
ATOM    574  HB  THR A  42       7.291   2.442 -15.874  1.00  2.78           H  
ATOM    575  HG1 THR A  42       5.781   0.792 -14.092  1.00  2.78           H  
ATOM    576 1HG2 THR A  42       8.169   2.063 -13.616  1.00  2.78           H  
ATOM    577 2HG2 THR A  42       7.609   3.741 -13.812  1.00  2.78           H  
ATOM    578 3HG2 THR A  42       6.603   2.563 -12.930  1.00  2.78           H  
ATOM    579  N   PRO A  43       5.023   3.192 -17.709  1.00  3.03           N  
ATOM    580  CA  PRO A  43       4.475   2.709 -18.963  1.00  3.03           C  
ATOM    581  C   PRO A  43       4.472   1.188 -19.043  1.00  3.03           C  
ATOM    582  O   PRO A  43       3.544   0.590 -19.586  1.00  3.03           O  
ATOM    583  CB  PRO A  43       5.436   3.317 -19.983  1.00  3.03           C  
ATOM    584  CG  PRO A  43       5.904   4.601 -19.331  1.00  3.03           C  
ATOM    585  CD  PRO A  43       6.037   4.259 -17.858  1.00  3.03           C  
ATOM    586  HA  PRO A  43       3.460   3.108 -19.092  1.00  3.03           H  
ATOM    587 1HB  PRO A  43       6.257   2.614 -20.196  1.00  3.03           H  
ATOM    588 2HB  PRO A  43       4.911   3.489 -20.937  1.00  3.03           H  
ATOM    589 1HG  PRO A  43       6.855   4.928 -19.783  1.00  3.03           H  
ATOM    590 2HG  PRO A  43       5.175   5.403 -19.516  1.00  3.03           H  
ATOM    591 1HD  PRO A  43       7.045   3.895 -17.638  1.00  3.03           H  
ATOM    592 2HD  PRO A  43       5.769   5.153 -17.278  1.00  3.03           H  
ATOM    593  N   GLU A  44       5.472   0.532 -18.449  1.00  3.35           N  
ATOM    594  CA  GLU A  44       5.477  -0.916 -18.525  1.00  3.35           C  
ATOM    595  C   GLU A  44       4.380  -1.475 -17.640  1.00  3.35           C  
ATOM    596  O   GLU A  44       3.637  -2.368 -18.050  1.00  3.35           O  
ATOM    597  CB  GLU A  44       6.839  -1.466 -18.112  1.00  3.35           C  
ATOM    598  CG  GLU A  44       7.987  -1.127 -19.087  1.00  3.35           C  
ATOM    599  CD  GLU A  44       7.818  -1.725 -20.483  1.00  3.35           C  
ATOM    600  OE1 GLU A  44       7.599  -2.907 -20.585  1.00  3.35           O  
ATOM    601  OE2 GLU A  44       7.897  -0.982 -21.449  1.00  3.35           O  
ATOM    602  H   GLU A  44       6.224   1.019 -17.983  1.00  3.35           H  
ATOM    603  HA  GLU A  44       5.276  -1.218 -19.548  1.00  3.35           H  
ATOM    604 1HB  GLU A  44       7.102  -1.066 -17.131  1.00  3.35           H  
ATOM    605 2HB  GLU A  44       6.780  -2.551 -18.019  1.00  3.35           H  
ATOM    606 1HG  GLU A  44       8.048  -0.041 -19.179  1.00  3.35           H  
ATOM    607 2HG  GLU A  44       8.923  -1.479 -18.657  1.00  3.35           H  
ATOM    608  N   GLU A  45       4.207  -0.885 -16.455  1.00  3.72           N  
ATOM    609  CA  GLU A  45       3.145  -1.350 -15.579  1.00  3.72           C  
ATOM    610  C   GLU A  45       1.793  -1.077 -16.207  1.00  3.72           C  
ATOM    611  O   GLU A  45       0.897  -1.917 -16.141  1.00  3.72           O  
ATOM    612  CB  GLU A  45       3.246  -0.676 -14.217  1.00  3.72           C  
ATOM    613  CG  GLU A  45       4.403  -1.151 -13.356  1.00  3.72           C  
ATOM    614  CD  GLU A  45       4.619  -0.292 -12.144  1.00  3.72           C  
ATOM    615  OE1 GLU A  45       4.540   0.921 -12.271  1.00  3.72           O  
ATOM    616  OE2 GLU A  45       4.860  -0.830 -11.091  1.00  3.72           O  
ATOM    617  H   GLU A  45       4.833  -0.141 -16.146  1.00  3.72           H  
ATOM    618  HA  GLU A  45       3.251  -2.426 -15.445  1.00  3.72           H  
ATOM    619 1HB  GLU A  45       3.372   0.389 -14.365  1.00  3.72           H  
ATOM    620 2HB  GLU A  45       2.320  -0.832 -13.664  1.00  3.72           H  
ATOM    621 1HG  GLU A  45       4.185  -2.166 -13.025  1.00  3.72           H  
ATOM    622 2HG  GLU A  45       5.307  -1.191 -13.955  1.00  3.72           H  
ATOM    623  N   ALA A  46       1.654   0.078 -16.856  1.00  4.14           N  
ATOM    624  CA  ALA A  46       0.395   0.417 -17.486  1.00  4.14           C  
ATOM    625  C   ALA A  46       0.053  -0.602 -18.568  1.00  4.14           C  
ATOM    626  O   ALA A  46      -1.087  -1.068 -18.652  1.00  4.14           O  
ATOM    627  CB  ALA A  46       0.479   1.806 -18.078  1.00  4.14           C  
ATOM    628  H   ALA A  46       2.427   0.741 -16.871  1.00  4.14           H  
ATOM    629  HA  ALA A  46      -0.387   0.392 -16.727  1.00  4.14           H  
ATOM    630 1HB  ALA A  46      -0.474   2.065 -18.531  1.00  4.14           H  
ATOM    631 2HB  ALA A  46       0.719   2.519 -17.297  1.00  4.14           H  
ATOM    632 3HB  ALA A  46       1.260   1.825 -18.833  1.00  4.14           H  
ATOM    633  N   LYS A  47       1.049  -0.997 -19.368  1.00  4.55           N  
ATOM    634  CA  LYS A  47       0.810  -1.992 -20.401  1.00  4.55           C  
ATOM    635  C   LYS A  47       0.439  -3.331 -19.786  1.00  4.55           C  
ATOM    636  O   LYS A  47      -0.472  -4.003 -20.273  1.00  4.55           O  
ATOM    637  CB  LYS A  47       2.025  -2.123 -21.317  1.00  4.55           C  
ATOM    638  CG  LYS A  47       2.232  -0.935 -22.272  1.00  4.55           C  
ATOM    639  CD  LYS A  47       3.374  -1.195 -23.252  1.00  4.55           C  
ATOM    640  CE  LYS A  47       4.714  -1.127 -22.532  1.00  4.55           C  
ATOM    641  NZ  LYS A  47       5.883  -1.249 -23.452  1.00  4.55           N  
ATOM    642  H   LYS A  47       1.978  -0.582 -19.278  1.00  4.55           H  
ATOM    643  HA  LYS A  47      -0.034  -1.660 -21.006  1.00  4.55           H  
ATOM    644 1HB  LYS A  47       2.926  -2.209 -20.700  1.00  4.55           H  
ATOM    645 2HB  LYS A  47       1.944  -3.035 -21.907  1.00  4.55           H  
ATOM    646 1HG  LYS A  47       1.315  -0.767 -22.834  1.00  4.55           H  
ATOM    647 2HG  LYS A  47       2.447  -0.039 -21.700  1.00  4.55           H  
ATOM    648 1HD  LYS A  47       3.258  -2.181 -23.699  1.00  4.55           H  
ATOM    649 2HD  LYS A  47       3.356  -0.446 -24.043  1.00  4.55           H  
ATOM    650 1HE  LYS A  47       4.783  -0.176 -22.002  1.00  4.55           H  
ATOM    651 2HE  LYS A  47       4.761  -1.937 -21.803  1.00  4.55           H  
ATOM    652 1HZ  LYS A  47       6.733  -1.193 -22.861  1.00  4.55           H  
ATOM    653 2HZ  LYS A  47       5.861  -2.133 -23.930  1.00  4.55           H  
ATOM    654 3HZ  LYS A  47       5.882  -0.500 -24.119  1.00  4.55           H  
ATOM    655  N   ASP A  48       1.108  -3.715 -18.691  1.00  4.92           N  
ATOM    656  CA  ASP A  48       0.768  -4.977 -18.049  1.00  4.92           C  
ATOM    657  C   ASP A  48      -0.661  -4.953 -17.522  1.00  4.92           C  
ATOM    658  O   ASP A  48      -1.392  -5.928 -17.680  1.00  4.92           O  
ATOM    659  CB  ASP A  48       1.734  -5.315 -16.905  1.00  4.92           C  
ATOM    660  CG  ASP A  48       3.140  -5.779 -17.367  1.00  4.92           C  
ATOM    661  OD1 ASP A  48       3.312  -6.076 -18.530  1.00  4.92           O  
ATOM    662  OD2 ASP A  48       4.014  -5.865 -16.529  1.00  4.92           O  
ATOM    663  H   ASP A  48       1.867  -3.139 -18.324  1.00  4.92           H  
ATOM    664  HA  ASP A  48       0.841  -5.768 -18.794  1.00  4.92           H  
ATOM    665 1HB  ASP A  48       1.857  -4.430 -16.280  1.00  4.92           H  
ATOM    666 2HB  ASP A  48       1.298  -6.093 -16.282  1.00  4.92           H  
ATOM    667  N   GLN A  49      -1.101  -3.815 -16.975  1.00  5.31           N  
ATOM    668  CA  GLN A  49      -2.463  -3.716 -16.457  1.00  5.31           C  
ATOM    669  C   GLN A  49      -3.467  -3.922 -17.586  1.00  5.31           C  
ATOM    670  O   GLN A  49      -4.491  -4.601 -17.418  1.00  5.31           O  
ATOM    671  CB  GLN A  49      -2.686  -2.344 -15.802  1.00  5.31           C  
ATOM    672  CG  GLN A  49      -1.937  -2.135 -14.484  1.00  5.31           C  
ATOM    673  CD  GLN A  49      -2.045  -0.702 -13.962  1.00  5.31           C  
ATOM    674  OE1 GLN A  49      -2.348   0.241 -14.704  1.00  5.31           O  
ATOM    675  NE2 GLN A  49      -1.800  -0.536 -12.666  1.00  5.31           N  
ATOM    676  H   GLN A  49      -0.460  -3.028 -16.872  1.00  5.31           H  
ATOM    677  HA  GLN A  49      -2.614  -4.497 -15.714  1.00  5.31           H  
ATOM    678 1HB  GLN A  49      -2.362  -1.564 -16.488  1.00  5.31           H  
ATOM    679 2HB  GLN A  49      -3.748  -2.196 -15.619  1.00  5.31           H  
ATOM    680 1HG  GLN A  49      -2.375  -2.795 -13.737  1.00  5.31           H  
ATOM    681 2HG  GLN A  49      -0.893  -2.378 -14.615  1.00  5.31           H  
ATOM    682 1HE2 GLN A  49      -1.859   0.375 -12.257  1.00  5.31           H  
ATOM    683 2HE2 GLN A  49      -1.560  -1.325 -12.099  1.00  5.31           H  
ATOM    684  N   VAL A  50      -3.156  -3.373 -18.760  1.00  5.87           N  
ATOM    685  CA  VAL A  50      -4.024  -3.538 -19.913  1.00  5.87           C  
ATOM    686  C   VAL A  50      -4.058  -4.980 -20.395  1.00  5.87           C  
ATOM    687  O   VAL A  50      -5.136  -5.534 -20.634  1.00  5.87           O  
ATOM    688  CB  VAL A  50      -3.573  -2.631 -21.065  1.00  5.87           C  
ATOM    689  CG1 VAL A  50      -4.362  -2.959 -22.312  1.00  5.87           C  
ATOM    690  CG2 VAL A  50      -3.788  -1.181 -20.676  1.00  5.87           C  
ATOM    691  H   VAL A  50      -2.309  -2.802 -18.838  1.00  5.87           H  
ATOM    692  HA  VAL A  50      -5.033  -3.246 -19.621  1.00  5.87           H  
ATOM    693  HB  VAL A  50      -2.519  -2.808 -21.273  1.00  5.87           H  
ATOM    694 1HG1 VAL A  50      -4.029  -2.319 -23.126  1.00  5.87           H  
ATOM    695 2HG1 VAL A  50      -4.192  -4.002 -22.578  1.00  5.87           H  
ATOM    696 3HG1 VAL A  50      -5.423  -2.796 -22.129  1.00  5.87           H  
ATOM    697 1HG2 VAL A  50      -3.462  -0.536 -21.490  1.00  5.87           H  
ATOM    698 2HG2 VAL A  50      -4.844  -1.013 -20.476  1.00  5.87           H  
ATOM    699 3HG2 VAL A  50      -3.217  -0.954 -19.787  1.00  5.87           H  
ATOM    700  N   GLU A  51      -2.887  -5.609 -20.522  1.00  6.78           N  
ATOM    701  CA  GLU A  51      -2.855  -6.981 -21.010  1.00  6.78           C  
ATOM    702  C   GLU A  51      -3.538  -7.937 -20.032  1.00  6.78           C  
ATOM    703  O   GLU A  51      -4.307  -8.806 -20.449  1.00  6.78           O  
ATOM    704  CB  GLU A  51      -1.404  -7.410 -21.255  1.00  6.78           C  
ATOM    705  CG  GLU A  51      -0.708  -6.712 -22.458  1.00  6.78           C  
ATOM    706  CD  GLU A  51      -1.262  -7.101 -23.818  1.00  6.78           C  
ATOM    707  OE1 GLU A  51      -1.321  -8.275 -24.092  1.00  6.78           O  
ATOM    708  OE2 GLU A  51      -1.622  -6.229 -24.581  1.00  6.78           O  
ATOM    709  H   GLU A  51      -2.020  -5.116 -20.305  1.00  6.78           H  
ATOM    710  HA  GLU A  51      -3.391  -7.022 -21.956  1.00  6.78           H  
ATOM    711 1HB  GLU A  51      -0.814  -7.190 -20.361  1.00  6.78           H  
ATOM    712 2HB  GLU A  51      -1.366  -8.487 -21.416  1.00  6.78           H  
ATOM    713 1HG  GLU A  51      -0.817  -5.634 -22.336  1.00  6.78           H  
ATOM    714 2HG  GLU A  51       0.356  -6.943 -22.422  1.00  6.78           H  
ATOM    715  N   VAL A  52      -3.348  -7.723 -18.729  1.00  8.23           N  
ATOM    716  CA  VAL A  52      -3.994  -8.574 -17.741  1.00  8.23           C  
ATOM    717  C   VAL A  52      -5.496  -8.406 -17.792  1.00  8.23           C  
ATOM    718  O   VAL A  52      -6.236  -9.396 -17.787  1.00  8.23           O  
ATOM    719  CB  VAL A  52      -3.497  -8.274 -16.321  1.00  8.23           C  
ATOM    720  CG1 VAL A  52      -4.351  -9.020 -15.319  1.00  8.23           C  
ATOM    721  CG2 VAL A  52      -2.050  -8.725 -16.181  1.00  8.23           C  
ATOM    722  H   VAL A  52      -2.711  -6.988 -18.420  1.00  8.23           H  
ATOM    723  HA  VAL A  52      -3.751  -9.610 -17.974  1.00  8.23           H  
ATOM    724  HB  VAL A  52      -3.577  -7.200 -16.128  1.00  8.23           H  
ATOM    725 1HG1 VAL A  52      -3.998  -8.802 -14.313  1.00  8.23           H  
ATOM    726 2HG1 VAL A  52      -5.388  -8.697 -15.422  1.00  8.23           H  
ATOM    727 3HG1 VAL A  52      -4.281 -10.090 -15.509  1.00  8.23           H  
ATOM    728 1HG2 VAL A  52      -1.700  -8.509 -15.173  1.00  8.23           H  
ATOM    729 2HG2 VAL A  52      -1.987  -9.795 -16.370  1.00  8.23           H  
ATOM    730 3HG2 VAL A  52      -1.430  -8.203 -16.896  1.00  8.23           H  
ATOM    731  N   THR A  53      -5.960  -7.160 -17.876  1.00 10.40           N  
ATOM    732  CA  THR A  53      -7.383  -6.926 -17.939  1.00 10.40           C  
ATOM    733  C   THR A  53      -7.959  -7.631 -19.152  1.00 10.40           C  
ATOM    734  O   THR A  53      -8.956  -8.345 -19.043  1.00 10.40           O  
ATOM    735  CB  THR A  53      -7.694  -5.426 -18.033  1.00 10.40           C  
ATOM    736  OG1 THR A  53      -7.190  -4.758 -16.864  1.00 10.40           O  
ATOM    737  CG2 THR A  53      -9.204  -5.217 -18.145  1.00 10.40           C  
ATOM    738  H   THR A  53      -5.326  -6.359 -17.872  1.00 10.40           H  
ATOM    739  HA  THR A  53      -7.850  -7.336 -17.045  1.00 10.40           H  
ATOM    740  HB  THR A  53      -7.202  -5.008 -18.914  1.00 10.40           H  
ATOM    741  HG1 THR A  53      -6.200  -4.773 -16.896  1.00 10.40           H  
ATOM    742 1HG2 THR A  53      -9.418  -4.152 -18.216  1.00 10.40           H  
ATOM    743 2HG2 THR A  53      -9.573  -5.723 -19.039  1.00 10.40           H  
ATOM    744 3HG2 THR A  53      -9.696  -5.630 -17.266  1.00 10.40           H  
ATOM    745  N   ARG A  54      -7.315  -7.476 -20.310  1.00 13.33           N  
ATOM    746  CA  ARG A  54      -7.833  -8.103 -21.510  1.00 13.33           C  
ATOM    747  C   ARG A  54      -7.873  -9.620 -21.389  1.00 13.33           C  
ATOM    748  O   ARG A  54      -8.886 -10.229 -21.735  1.00 13.33           O  
ATOM    749  CB  ARG A  54      -6.992  -7.705 -22.711  1.00 13.33           C  
ATOM    750  CG  ARG A  54      -7.167  -6.264 -23.164  1.00 13.33           C  
ATOM    751  CD  ARG A  54      -6.227  -5.929 -24.254  1.00 13.33           C  
ATOM    752  NE  ARG A  54      -6.368  -4.552 -24.695  1.00 13.33           N  
ATOM    753  CZ  ARG A  54      -5.491  -3.925 -25.500  1.00 13.33           C  
ATOM    754  NH1 ARG A  54      -4.437  -4.572 -25.938  1.00 13.33           N  
ATOM    755  NH2 ARG A  54      -5.690  -2.664 -25.843  1.00 13.33           N  
ATOM    756  H   ARG A  54      -6.481  -6.890 -20.363  1.00 13.33           H  
ATOM    757  HA  ARG A  54      -8.848  -7.743 -21.671  1.00 13.33           H  
ATOM    758 1HB  ARG A  54      -5.938  -7.840 -22.462  1.00 13.33           H  
ATOM    759 2HB  ARG A  54      -7.216  -8.359 -23.549  1.00 13.33           H  
ATOM    760 1HG  ARG A  54      -8.183  -6.123 -23.531  1.00 13.33           H  
ATOM    761 2HG  ARG A  54      -6.987  -5.590 -22.329  1.00 13.33           H  
ATOM    762 1HD  ARG A  54      -5.202  -6.072 -23.900  1.00 13.33           H  
ATOM    763 2HD  ARG A  54      -6.410  -6.582 -25.106  1.00 13.33           H  
ATOM    764  HE  ARG A  54      -7.170  -4.030 -24.369  1.00 13.33           H  
ATOM    765 1HH1 ARG A  54      -4.299  -5.543 -25.673  1.00 13.33           H  
ATOM    766 2HH1 ARG A  54      -3.768  -4.113 -26.538  1.00 13.33           H  
ATOM    767 1HH2 ARG A  54      -6.503  -2.169 -25.503  1.00 13.33           H  
ATOM    768 2HH2 ARG A  54      -5.031  -2.194 -26.447  1.00 13.33           H  
ATOM    769  N   ASP A  55      -6.830 -10.235 -20.817  1.00 16.77           N  
ATOM    770  CA  ASP A  55      -6.849 -11.683 -20.652  1.00 16.77           C  
ATOM    771  C   ASP A  55      -7.991 -12.127 -19.744  1.00 16.77           C  
ATOM    772  O   ASP A  55      -8.651 -13.138 -20.015  1.00 16.77           O  
ATOM    773  CB  ASP A  55      -5.513 -12.205 -20.106  1.00 16.77           C  
ATOM    774  CG  ASP A  55      -4.371 -12.203 -21.143  1.00 16.77           C  
ATOM    775  OD1 ASP A  55      -4.649 -12.033 -22.311  1.00 16.77           O  
ATOM    776  OD2 ASP A  55      -3.241 -12.420 -20.757  1.00 16.77           O  
ATOM    777  H   ASP A  55      -6.008  -9.701 -20.530  1.00 16.77           H  
ATOM    778  HA  ASP A  55      -7.006 -12.132 -21.632  1.00 16.77           H  
ATOM    779 1HB  ASP A  55      -5.211 -11.575 -19.263  1.00 16.77           H  
ATOM    780 2HB  ASP A  55      -5.645 -13.216 -19.726  1.00 16.77           H  
ATOM    781  N   LYS A  56      -8.270 -11.368 -18.680  1.00 20.22           N  
ATOM    782  CA  LYS A  56      -9.368 -11.746 -17.797  1.00 20.22           C  
ATOM    783  C   LYS A  56     -10.703 -11.624 -18.525  1.00 20.22           C  
ATOM    784  O   LYS A  56     -11.567 -12.503 -18.427  1.00 20.22           O  
ATOM    785  CB  LYS A  56      -9.354 -10.904 -16.523  1.00 20.22           C  
ATOM    786  CG  LYS A  56      -8.203 -11.241 -15.565  1.00 20.22           C  
ATOM    787  CD  LYS A  56      -8.226 -10.357 -14.327  1.00 20.22           C  
ATOM    788  CE  LYS A  56      -7.132 -10.754 -13.342  1.00 20.22           C  
ATOM    789  NZ  LYS A  56      -7.102  -9.860 -12.149  1.00 20.22           N  
ATOM    790  H   LYS A  56      -7.702 -10.542 -18.472  1.00 20.22           H  
ATOM    791  HA  LYS A  56      -9.237 -12.790 -17.515  1.00 20.22           H  
ATOM    792 1HB  LYS A  56      -9.259  -9.848 -16.794  1.00 20.22           H  
ATOM    793 2HB  LYS A  56     -10.296 -11.024 -15.991  1.00 20.22           H  
ATOM    794 1HG  LYS A  56      -8.274 -12.285 -15.263  1.00 20.22           H  
ATOM    795 2HG  LYS A  56      -7.255 -11.094 -16.084  1.00 20.22           H  
ATOM    796 1HD  LYS A  56      -8.069  -9.319 -14.629  1.00 20.22           H  
ATOM    797 2HD  LYS A  56      -9.197 -10.435 -13.839  1.00 20.22           H  
ATOM    798 1HE  LYS A  56      -7.310 -11.776 -13.010  1.00 20.22           H  
ATOM    799 2HE  LYS A  56      -6.171 -10.713 -13.840  1.00 20.22           H  
ATOM    800 1HZ  LYS A  56      -6.368 -10.159 -11.523  1.00 20.22           H  
ATOM    801 2HZ  LYS A  56      -6.925  -8.910 -12.446  1.00 20.22           H  
ATOM    802 3HZ  LYS A  56      -7.989  -9.903 -11.670  1.00 20.22           H  
ATOM    803  N   VAL A  57     -10.854 -10.574 -19.322  1.00 22.89           N  
ATOM    804  CA  VAL A  57     -12.081 -10.388 -20.073  1.00 22.89           C  
ATOM    805  C   VAL A  57     -12.291 -11.501 -21.081  1.00 22.89           C  
ATOM    806  O   VAL A  57     -13.366 -12.104 -21.143  1.00 22.89           O  
ATOM    807  CB  VAL A  57     -12.059  -9.030 -20.794  1.00 22.89           C  
ATOM    808  CG1 VAL A  57     -13.210  -8.936 -21.760  1.00 22.89           C  
ATOM    809  CG2 VAL A  57     -12.158  -7.910 -19.751  1.00 22.89           C  
ATOM    810  H   VAL A  57     -10.112  -9.873 -19.381  1.00 22.89           H  
ATOM    811  HA  VAL A  57     -12.914 -10.394 -19.371  1.00 22.89           H  
ATOM    812  HB  VAL A  57     -11.131  -8.935 -21.356  1.00 22.89           H  
ATOM    813 1HG1 VAL A  57     -13.180  -7.976 -22.271  1.00 22.89           H  
ATOM    814 2HG1 VAL A  57     -13.111  -9.734 -22.487  1.00 22.89           H  
ATOM    815 3HG1 VAL A  57     -14.153  -9.037 -21.227  1.00 22.89           H  
ATOM    816 1HG2 VAL A  57     -12.133  -6.944 -20.251  1.00 22.89           H  
ATOM    817 2HG2 VAL A  57     -13.090  -8.012 -19.199  1.00 22.89           H  
ATOM    818 3HG2 VAL A  57     -11.330  -7.980 -19.063  1.00 22.89           H  
ATOM    819  N   TYR A  58     -11.252 -11.832 -21.829  1.00 24.29           N  
ATOM    820  CA  TYR A  58     -11.410 -12.847 -22.846  1.00 24.29           C  
ATOM    821  C   TYR A  58     -11.559 -14.239 -22.250  1.00 24.29           C  
ATOM    822  O   TYR A  58     -12.218 -15.090 -22.842  1.00 24.29           O  
ATOM    823  CB  TYR A  58     -10.286 -12.731 -23.855  1.00 24.29           C  
ATOM    824  CG  TYR A  58     -10.477 -11.454 -24.630  1.00 24.29           C  
ATOM    825  CD1 TYR A  58      -9.467 -10.506 -24.708  1.00 24.29           C  
ATOM    826  CD2 TYR A  58     -11.713 -11.205 -25.211  1.00 24.29           C  
ATOM    827  CE1 TYR A  58      -9.692  -9.318 -25.379  1.00 24.29           C  
ATOM    828  CE2 TYR A  58     -11.937 -10.025 -25.877  1.00 24.29           C  
ATOM    829  CZ  TYR A  58     -10.935  -9.082 -25.963  1.00 24.29           C  
ATOM    830  OH  TYR A  58     -11.166  -7.899 -26.624  1.00 24.29           O  
ATOM    831  H   TYR A  58     -10.369 -11.335 -21.724  1.00 24.29           H  
ATOM    832  HA  TYR A  58     -12.333 -12.634 -23.383  1.00 24.29           H  
ATOM    833 1HB  TYR A  58      -9.319 -12.698 -23.343  1.00 24.29           H  
ATOM    834 2HB  TYR A  58     -10.294 -13.575 -24.542  1.00 24.29           H  
ATOM    835  HD1 TYR A  58      -8.500 -10.695 -24.238  1.00 24.29           H  
ATOM    836  HD2 TYR A  58     -12.511 -11.946 -25.133  1.00 24.29           H  
ATOM    837  HE1 TYR A  58      -8.903  -8.569 -25.443  1.00 24.29           H  
ATOM    838  HE2 TYR A  58     -12.912  -9.832 -26.329  1.00 24.29           H  
ATOM    839  HH  TYR A  58     -12.069  -7.888 -26.951  1.00 24.29           H  
ATOM    840  N   SER A  59     -10.976 -14.474 -21.072  1.00 24.67           N  
ATOM    841  CA  SER A  59     -11.137 -15.750 -20.390  1.00 24.67           C  
ATOM    842  C   SER A  59     -12.603 -15.937 -19.989  1.00 24.67           C  
ATOM    843  O   SER A  59     -13.143 -17.038 -20.070  1.00 24.67           O  
ATOM    844  CB  SER A  59     -10.258 -15.807 -19.156  1.00 24.67           C  
ATOM    845  OG  SER A  59      -8.901 -15.781 -19.505  1.00 24.67           O  
ATOM    846  H   SER A  59     -10.388 -13.764 -20.638  1.00 24.67           H  
ATOM    847  HA  SER A  59     -10.854 -16.551 -21.072  1.00 24.67           H  
ATOM    848 1HB  SER A  59     -10.485 -14.957 -18.513  1.00 24.67           H  
ATOM    849 2HB  SER A  59     -10.480 -16.712 -18.596  1.00 24.67           H  
ATOM    850  HG  SER A  59      -8.745 -14.884 -19.875  1.00 24.67           H  
ATOM    851  N   ARG A  60     -13.239 -14.845 -19.541  1.00 24.67           N  
ATOM    852  CA  ARG A  60     -14.643 -14.842 -19.131  1.00 24.67           C  
ATOM    853  C   ARG A  60     -15.619 -14.931 -20.315  1.00 24.67           C  
ATOM    854  O   ARG A  60     -16.689 -15.543 -20.213  1.00 24.67           O  
ATOM    855  CB  ARG A  60     -14.929 -13.585 -18.331  1.00 24.67           C  
ATOM    856  CG  ARG A  60     -14.274 -13.546 -16.955  1.00 24.67           C  
ATOM    857  CD  ARG A  60     -14.446 -12.225 -16.307  1.00 24.67           C  
ATOM    858  NE  ARG A  60     -13.809 -12.171 -14.996  1.00 24.67           N  
ATOM    859  CZ  ARG A  60     -13.665 -11.050 -14.261  1.00 24.67           C  
ATOM    860  NH1 ARG A  60     -14.111  -9.900 -14.719  1.00 24.67           N  
ATOM    861  NH2 ARG A  60     -13.075 -11.105 -13.079  1.00 24.67           N  
ATOM    862  H   ARG A  60     -12.713 -13.973 -19.458  1.00 24.67           H  
ATOM    863  HA  ARG A  60     -14.806 -15.706 -18.488  1.00 24.67           H  
ATOM    864 1HB  ARG A  60     -14.573 -12.718 -18.888  1.00 24.67           H  
ATOM    865 2HB  ARG A  60     -16.004 -13.472 -18.199  1.00 24.67           H  
ATOM    866 1HG  ARG A  60     -14.735 -14.301 -16.322  1.00 24.67           H  
ATOM    867 2HG  ARG A  60     -13.212 -13.756 -17.049  1.00 24.67           H  
ATOM    868 1HD  ARG A  60     -13.988 -11.462 -16.940  1.00 24.67           H  
ATOM    869 2HD  ARG A  60     -15.505 -12.011 -16.185  1.00 24.67           H  
ATOM    870  HE  ARG A  60     -13.453 -13.037 -14.612  1.00 24.67           H  
ATOM    871 1HH1 ARG A  60     -14.562  -9.858 -15.623  1.00 24.67           H  
ATOM    872 2HH1 ARG A  60     -14.005  -9.061 -14.167  1.00 24.67           H  
ATOM    873 1HH2 ARG A  60     -12.733 -11.988 -12.725  1.00 24.67           H  
ATOM    874 2HH2 ARG A  60     -12.970 -10.265 -12.529  1.00 24.67           H  
ATOM    875  N   MET A  61     -15.260 -14.332 -21.451  1.00 24.67           N  
ATOM    876  CA  MET A  61     -16.147 -14.320 -22.618  1.00 24.67           C  
ATOM    877  C   MET A  61     -16.167 -15.636 -23.399  1.00 24.67           C  
ATOM    878  O   MET A  61     -15.644 -15.702 -24.513  1.00 24.67           O  
ATOM    879  CB  MET A  61     -15.741 -13.196 -23.573  1.00 24.67           C  
ATOM    880  CG  MET A  61     -15.993 -11.778 -23.076  1.00 24.67           C  
ATOM    881  SD  MET A  61     -15.311 -10.538 -24.198  1.00 24.67           S  
ATOM    882  CE  MET A  61     -16.348 -10.714 -25.631  1.00 24.67           C  
ATOM    883  H   MET A  61     -14.376 -13.825 -21.487  1.00 24.67           H  
ATOM    884  HA  MET A  61     -17.161 -14.132 -22.264  1.00 24.67           H  
ATOM    885 1HB  MET A  61     -14.674 -13.282 -23.782  1.00 24.67           H  
ATOM    886 2HB  MET A  61     -16.268 -13.319 -24.515  1.00 24.67           H  
ATOM    887 1HG  MET A  61     -17.065 -11.614 -22.993  1.00 24.67           H  
ATOM    888 2HG  MET A  61     -15.555 -11.640 -22.094  1.00 24.67           H  
ATOM    889 1HE  MET A  61     -16.032 -10.007 -26.398  1.00 24.67           H  
ATOM    890 2HE  MET A  61     -16.265 -11.732 -26.018  1.00 24.67           H  
ATOM    891 3HE  MET A  61     -17.385 -10.514 -25.359  1.00 24.67           H  
ATOM    892  N   ALA A  62     -16.835 -16.637 -22.809  1.00 24.67           N  
ATOM    893  CA  ALA A  62     -17.021 -18.014 -23.308  1.00 24.67           C  
ATOM    894  C   ALA A  62     -16.560 -19.019 -22.259  1.00 24.67           C  
ATOM    895  O   ALA A  62     -17.393 -19.676 -21.634  1.00 24.67           O  
ATOM    896  OXT ALA A  62     -15.394 -19.409 -22.300  1.00 24.67           O  
ATOM    897  CB  ALA A  62     -16.276 -18.286 -24.615  1.00 24.67           C  
ATOM    898  H   ALA A  62     -17.189 -16.409 -21.880  1.00 24.67           H  
ATOM    899  HA  ALA A  62     -18.086 -18.169 -23.477  1.00 24.67           H  
ATOM    900 1HB  ALA A  62     -16.469 -19.313 -24.920  1.00 24.67           H  
ATOM    901 2HB  ALA A  62     -16.624 -17.620 -25.405  1.00 24.67           H  
ATOM    902 3HB  ALA A  62     -15.202 -18.155 -24.465  1.00 24.67           H  
ENDMDL

