REMARK ID 626901 DOMAINID 620746 MODEL 1 2024-07-27_00000033_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.258  -0.421  -0.410  1.00  4.30           N  
ATOM      2  CA  GLY A   1       1.694  -0.677  -0.397  1.00  4.30           C  
ATOM      3  C   GLY A   1       2.492   0.619  -0.439  1.00  4.30           C  
ATOM      4  O   GLY A   1       2.239   1.542   0.334  1.00  4.30           O  
ATOM      5  H   GLY A   1      -0.071   0.529  -0.510  1.00  4.30           H  
ATOM      6 1HA  GLY A   1       1.958  -1.240   0.498  1.00  4.30           H  
ATOM      7 2HA  GLY A   1       1.960  -1.295  -1.254  1.00  4.30           H  
ATOM      8  N   LEU A   2       3.472   0.677  -1.329  1.00  3.88           N  
ATOM      9  CA  LEU A   2       4.329   1.851  -1.468  1.00  3.88           C  
ATOM     10  C   LEU A   2       4.007   2.613  -2.754  1.00  3.88           C  
ATOM     11  O   LEU A   2       3.542   2.021  -3.729  1.00  3.88           O  
ATOM     12  CB  LEU A   2       5.792   1.412  -1.417  1.00  3.88           C  
ATOM     13  CG  LEU A   2       6.196   0.639  -0.108  1.00  3.88           C  
ATOM     14  CD1 LEU A   2       7.638   0.223  -0.206  1.00  3.88           C  
ATOM     15  CD2 LEU A   2       5.945   1.518   1.139  1.00  3.88           C  
ATOM     16  H   LEU A   2       3.624  -0.116  -1.936  1.00  3.88           H  
ATOM     17  HA  LEU A   2       4.147   2.517  -0.627  1.00  3.88           H  
ATOM     18 1HB  LEU A   2       5.987   0.759  -2.265  1.00  3.88           H  
ATOM     19 2HB  LEU A   2       6.418   2.286  -1.517  1.00  3.88           H  
ATOM     20  HG  LEU A   2       5.595  -0.265  -0.023  1.00  3.88           H  
ATOM     21 1HD1 LEU A   2       7.925  -0.328   0.689  1.00  3.88           H  
ATOM     22 2HD1 LEU A   2       7.765  -0.405  -1.066  1.00  3.88           H  
ATOM     23 3HD1 LEU A   2       8.255   1.099  -0.306  1.00  3.88           H  
ATOM     24 1HD2 LEU A   2       6.220   0.959   2.035  1.00  3.88           H  
ATOM     25 2HD2 LEU A   2       6.527   2.416   1.100  1.00  3.88           H  
ATOM     26 3HD2 LEU A   2       4.891   1.780   1.187  1.00  3.88           H  
ATOM     27  N   SER A   3       4.237   3.926  -2.753  1.00  3.45           N  
ATOM     28  CA  SER A   3       3.960   4.731  -3.942  1.00  3.45           C  
ATOM     29  C   SER A   3       4.901   4.361  -5.084  1.00  3.45           C  
ATOM     30  O   SER A   3       6.031   3.956  -4.808  1.00  3.45           O  
ATOM     31  CB  SER A   3       4.176   6.203  -3.622  1.00  3.45           C  
ATOM     32  OG  SER A   3       5.556   6.485  -3.380  1.00  3.45           O  
ATOM     33  H   SER A   3       4.605   4.367  -1.923  1.00  3.45           H  
ATOM     34  HA  SER A   3       2.922   4.564  -4.210  1.00  3.45           H  
ATOM     35 1HB  SER A   3       3.815   6.824  -4.436  1.00  3.45           H  
ATOM     36 2HB  SER A   3       3.596   6.460  -2.738  1.00  3.45           H  
ATOM     37  HG  SER A   3       5.571   7.372  -2.991  1.00  3.45           H  
ATOM     38  N   PRO A   4       4.504   4.551  -6.363  1.00  3.05           N  
ATOM     39  CA  PRO A   4       5.336   4.412  -7.549  1.00  3.05           C  
ATOM     40  C   PRO A   4       6.637   5.196  -7.448  1.00  3.05           C  
ATOM     41  O   PRO A   4       7.670   4.776  -7.974  1.00  3.05           O  
ATOM     42  CB  PRO A   4       4.432   4.985  -8.644  1.00  3.05           C  
ATOM     43  CG  PRO A   4       3.036   4.685  -8.167  1.00  3.05           C  
ATOM     44  CD  PRO A   4       3.087   4.871  -6.669  1.00  3.05           C  
ATOM     45  HA  PRO A   4       5.531   3.345  -7.727  1.00  3.05           H  
ATOM     46 1HB  PRO A   4       4.624   6.062  -8.766  1.00  3.05           H  
ATOM     47 2HB  PRO A   4       4.665   4.509  -9.608  1.00  3.05           H  
ATOM     48 1HG  PRO A   4       2.317   5.361  -8.656  1.00  3.05           H  
ATOM     49 2HG  PRO A   4       2.753   3.661  -8.452  1.00  3.05           H  
ATOM     50 1HD  PRO A   4       2.834   5.902  -6.395  1.00  3.05           H  
ATOM     51 2HD  PRO A   4       2.407   4.129  -6.228  1.00  3.05           H  
ATOM     52  N   ALA A   5       6.601   6.351  -6.769  1.00  2.72           N  
ATOM     53  CA  ALA A   5       7.817   7.133  -6.614  1.00  2.72           C  
ATOM     54  C   ALA A   5       8.809   6.347  -5.782  1.00  2.72           C  
ATOM     55  O   ALA A   5       9.988   6.246  -6.134  1.00  2.72           O  
ATOM     56  CB  ALA A   5       7.510   8.466  -5.966  1.00  2.72           C  
ATOM     57  H   ALA A   5       5.742   6.681  -6.354  1.00  2.72           H  
ATOM     58  HA  ALA A   5       8.254   7.302  -7.600  1.00  2.72           H  
ATOM     59 1HB  ALA A   5       8.422   9.044  -5.855  1.00  2.72           H  
ATOM     60 2HB  ALA A   5       6.804   9.018  -6.583  1.00  2.72           H  
ATOM     61 3HB  ALA A   5       7.069   8.300  -4.989  1.00  2.72           H  
ATOM     62  N   LEU A   6       8.319   5.739  -4.702  1.00  2.45           N  
ATOM     63  CA  LEU A   6       9.192   4.950  -3.854  1.00  2.45           C  
ATOM     64  C   LEU A   6       9.612   3.681  -4.558  1.00  2.45           C  
ATOM     65  O   LEU A   6      10.761   3.258  -4.447  1.00  2.45           O  
ATOM     66  CB  LEU A   6       8.572   4.714  -2.486  1.00  2.45           C  
ATOM     67  CG  LEU A   6       9.430   3.932  -1.521  1.00  2.45           C  
ATOM     68  CD1 LEU A   6      10.771   4.569  -1.427  1.00  2.45           C  
ATOM     69  CD2 LEU A   6       8.770   3.991  -0.168  1.00  2.45           C  
ATOM     70  H   LEU A   6       7.329   5.836  -4.446  1.00  2.45           H  
ATOM     71  HA  LEU A   6      10.090   5.529  -3.677  1.00  2.45           H  
ATOM     72 1HB  LEU A   6       8.344   5.670  -2.032  1.00  2.45           H  
ATOM     73 2HB  LEU A   6       7.636   4.170  -2.626  1.00  2.45           H  
ATOM     74  HG  LEU A   6       9.532   2.906  -1.846  1.00  2.45           H  
ATOM     75 1HD1 LEU A   6      11.388   4.033  -0.703  1.00  2.45           H  
ATOM     76 2HD1 LEU A   6      11.249   4.542  -2.397  1.00  2.45           H  
ATOM     77 3HD1 LEU A   6      10.658   5.572  -1.131  1.00  2.45           H  
ATOM     78 1HD2 LEU A   6       9.364   3.455   0.561  1.00  2.45           H  
ATOM     79 2HD2 LEU A   6       8.668   5.019   0.140  1.00  2.45           H  
ATOM     80 3HD2 LEU A   6       7.803   3.556  -0.243  1.00  2.45           H  
ATOM     81  N   ALA A   7       8.683   3.037  -5.261  1.00  2.24           N  
ATOM     82  CA  ALA A   7       9.017   1.813  -5.969  1.00  2.24           C  
ATOM     83  C   ALA A   7      10.139   2.063  -6.977  1.00  2.24           C  
ATOM     84  O   ALA A   7      11.077   1.266  -7.093  1.00  2.24           O  
ATOM     85  CB  ALA A   7       7.789   1.268  -6.666  1.00  2.24           C  
ATOM     86  H   ALA A   7       7.734   3.412  -5.297  1.00  2.24           H  
ATOM     87  HA  ALA A   7       9.372   1.084  -5.248  1.00  2.24           H  
ATOM     88 1HB  ALA A   7       8.040   0.341  -7.177  1.00  2.24           H  
ATOM     89 2HB  ALA A   7       7.005   1.083  -5.931  1.00  2.24           H  
ATOM     90 3HB  ALA A   7       7.445   1.998  -7.389  1.00  2.24           H  
ATOM     91  N   THR A   8      10.074   3.217  -7.652  1.00  2.07           N  
ATOM     92  CA  THR A   8      11.084   3.584  -8.623  1.00  2.07           C  
ATOM     93  C   THR A   8      12.415   3.799  -7.913  1.00  2.07           C  
ATOM     94  O   THR A   8      13.450   3.315  -8.381  1.00  2.07           O  
ATOM     95  CB  THR A   8      10.690   4.857  -9.384  1.00  2.07           C  
ATOM     96  OG1 THR A   8       9.442   4.645 -10.069  1.00  2.07           O  
ATOM     97  CG2 THR A   8      11.772   5.171 -10.410  1.00  2.07           C  
ATOM     98  H   THR A   8       9.275   3.836  -7.530  1.00  2.07           H  
ATOM     99  HA  THR A   8      11.200   2.771  -9.336  1.00  2.07           H  
ATOM    100  HB  THR A   8      10.586   5.688  -8.684  1.00  2.07           H  
ATOM    101  HG1 THR A   8       8.724   4.577  -9.396  1.00  2.07           H  
ATOM    102 1HG2 THR A   8      11.506   6.079 -10.956  1.00  2.07           H  
ATOM    103 2HG2 THR A   8      12.718   5.313  -9.907  1.00  2.07           H  
ATOM    104 3HG2 THR A   8      11.862   4.339 -11.105  1.00  2.07           H  
ATOM    105  N   LEU A   9      12.390   4.495  -6.768  1.00  1.94           N  
ATOM    106  CA  LEU A   9      13.612   4.717  -6.006  1.00  1.94           C  
ATOM    107  C   LEU A   9      14.214   3.432  -5.501  1.00  1.94           C  
ATOM    108  O   LEU A   9      15.422   3.260  -5.573  1.00  1.94           O  
ATOM    109  CB  LEU A   9      13.330   5.590  -4.796  1.00  1.94           C  
ATOM    110  CG  LEU A   9      13.066   6.972  -5.092  1.00  1.94           C  
ATOM    111  CD1 LEU A   9      12.569   7.622  -3.925  1.00  1.94           C  
ATOM    112  CD2 LEU A   9      14.305   7.572  -5.451  1.00  1.94           C  
ATOM    113  H   LEU A   9      11.512   4.897  -6.439  1.00  1.94           H  
ATOM    114  HA  LEU A   9      14.332   5.216  -6.643  1.00  1.94           H  
ATOM    115 1HB  LEU A   9      12.481   5.192  -4.268  1.00  1.94           H  
ATOM    116 2HB  LEU A   9      14.197   5.553  -4.147  1.00  1.94           H  
ATOM    117  HG  LEU A   9      12.340   7.054  -5.899  1.00  1.94           H  
ATOM    118 1HD1 LEU A   9      12.377   8.650  -4.132  1.00  1.94           H  
ATOM    119 2HD1 LEU A   9      11.680   7.130  -3.651  1.00  1.94           H  
ATOM    120 3HD1 LEU A   9      13.291   7.542  -3.134  1.00  1.94           H  
ATOM    121 1HD2 LEU A   9      14.152   8.617  -5.670  1.00  1.94           H  
ATOM    122 2HD2 LEU A   9      14.973   7.462  -4.624  1.00  1.94           H  
ATOM    123 3HD2 LEU A   9      14.715   7.065  -6.309  1.00  1.94           H  
ATOM    124  N   ARG A  10      13.395   2.498  -5.045  1.00  1.83           N  
ATOM    125  CA  ARG A  10      13.937   1.243  -4.563  1.00  1.83           C  
ATOM    126  C   ARG A  10      14.666   0.540  -5.703  1.00  1.83           C  
ATOM    127  O   ARG A  10      15.769   0.012  -5.524  1.00  1.83           O  
ATOM    128  CB  ARG A  10      12.804   0.385  -4.011  1.00  1.83           C  
ATOM    129  CG  ARG A  10      12.232   0.840  -2.643  1.00  1.83           C  
ATOM    130  CD  ARG A  10      10.843   0.325  -2.438  1.00  1.83           C  
ATOM    131  NE  ARG A  10      10.734  -1.128  -2.424  1.00  1.83           N  
ATOM    132  CZ  ARG A  10       9.674  -1.795  -2.933  1.00  1.83           C  
ATOM    133  NH1 ARG A  10       8.684  -1.130  -3.484  1.00  1.83           N  
ATOM    134  NH2 ARG A  10       9.634  -3.100  -2.878  1.00  1.83           N  
ATOM    135  H   ARG A  10      12.394   2.675  -4.999  1.00  1.83           H  
ATOM    136  HA  ARG A  10      14.646   1.449  -3.762  1.00  1.83           H  
ATOM    137 1HB  ARG A  10      11.979   0.386  -4.723  1.00  1.83           H  
ATOM    138 2HB  ARG A  10      13.145  -0.644  -3.904  1.00  1.83           H  
ATOM    139 1HG  ARG A  10      12.863   0.469  -1.832  1.00  1.83           H  
ATOM    140 2HG  ARG A  10      12.200   1.932  -2.609  1.00  1.83           H  
ATOM    141 1HD  ARG A  10      10.475   0.693  -1.493  1.00  1.83           H  
ATOM    142 2HD  ARG A  10      10.211   0.704  -3.221  1.00  1.83           H  
ATOM    143  HE  ARG A  10      11.478  -1.686  -1.993  1.00  1.83           H  
ATOM    144 1HH1 ARG A  10       8.717  -0.121  -3.500  1.00  1.83           H  
ATOM    145 2HH1 ARG A  10       7.895  -1.627  -3.865  1.00  1.83           H  
ATOM    146 1HH2 ARG A  10      10.405  -3.606  -2.416  1.00  1.83           H  
ATOM    147 2HH2 ARG A  10       8.854  -3.607  -3.250  1.00  1.83           H  
ATOM    148  N   ALA A  11      14.089   0.575  -6.906  1.00  1.74           N  
ATOM    149  CA  ALA A  11      14.745  -0.044  -8.050  1.00  1.74           C  
ATOM    150  C   ALA A  11      16.049   0.674  -8.416  1.00  1.74           C  
ATOM    151  O   ALA A  11      17.092   0.036  -8.616  1.00  1.74           O  
ATOM    152  CB  ALA A  11      13.804  -0.023  -9.241  1.00  1.74           C  
ATOM    153  H   ALA A  11      13.169   1.008  -7.025  1.00  1.74           H  
ATOM    154  HA  ALA A  11      14.984  -1.074  -7.789  1.00  1.74           H  
ATOM    155 1HB  ALA A  11      14.279  -0.506 -10.090  1.00  1.74           H  
ATOM    156 2HB  ALA A  11      12.887  -0.551  -8.982  1.00  1.74           H  
ATOM    157 3HB  ALA A  11      13.566   1.007  -9.495  1.00  1.74           H  
ATOM    158  N   ALA A  12      15.987   2.008  -8.479  1.00  1.68           N  
ATOM    159  CA  ALA A  12      17.126   2.838  -8.856  1.00  1.68           C  
ATOM    160  C   ALA A  12      18.273   2.715  -7.863  1.00  1.68           C  
ATOM    161  O   ALA A  12      19.450   2.660  -8.238  1.00  1.68           O  
ATOM    162  CB  ALA A  12      16.669   4.281  -8.963  1.00  1.68           C  
ATOM    163  H   ALA A  12      15.097   2.468  -8.288  1.00  1.68           H  
ATOM    164  HA  ALA A  12      17.478   2.498  -9.829  1.00  1.68           H  
ATOM    165 1HB  ALA A  12      17.480   4.907  -9.291  1.00  1.68           H  
ATOM    166 2HB  ALA A  12      15.855   4.348  -9.686  1.00  1.68           H  
ATOM    167 3HB  ALA A  12      16.313   4.620  -7.990  1.00  1.68           H  
ATOM    168  N   LEU A  13      17.924   2.650  -6.589  1.00  1.65           N  
ATOM    169  CA  LEU A  13      18.893   2.536  -5.531  1.00  1.65           C  
ATOM    170  C   LEU A  13      19.479   1.152  -5.494  1.00  1.65           C  
ATOM    171  O   LEU A  13      20.684   1.007  -5.306  1.00  1.65           O  
ATOM    172  CB  LEU A  13      18.239   2.945  -4.224  1.00  1.65           C  
ATOM    173  CG  LEU A  13      17.927   4.404  -4.203  1.00  1.65           C  
ATOM    174  CD1 LEU A  13      17.088   4.756  -3.018  1.00  1.65           C  
ATOM    175  CD2 LEU A  13      19.216   5.098  -4.174  1.00  1.65           C  
ATOM    176  H   LEU A  13      16.942   2.709  -6.338  1.00  1.65           H  
ATOM    177  HA  LEU A  13      19.699   3.239  -5.735  1.00  1.65           H  
ATOM    178 1HB  LEU A  13      17.313   2.390  -4.096  1.00  1.65           H  
ATOM    179 2HB  LEU A  13      18.910   2.729  -3.402  1.00  1.65           H  
ATOM    180  HG  LEU A  13      17.382   4.688  -5.104  1.00  1.65           H  
ATOM    181 1HD1 LEU A  13      16.887   5.827  -3.018  1.00  1.65           H  
ATOM    182 2HD1 LEU A  13      16.147   4.209  -3.074  1.00  1.65           H  
ATOM    183 3HD1 LEU A  13      17.604   4.489  -2.120  1.00  1.65           H  
ATOM    184 1HD2 LEU A  13      19.060   6.145  -4.172  1.00  1.65           H  
ATOM    185 2HD2 LEU A  13      19.742   4.798  -3.274  1.00  1.65           H  
ATOM    186 3HD2 LEU A  13      19.801   4.825  -5.047  1.00  1.65           H  
ATOM    187  N   THR A  14      18.669   0.128  -5.757  1.00  1.64           N  
ATOM    188  CA  THR A  14      19.211  -1.212  -5.768  1.00  1.64           C  
ATOM    189  C   THR A  14      20.300  -1.247  -6.833  1.00  1.64           C  
ATOM    190  O   THR A  14      21.388  -1.787  -6.607  1.00  1.64           O  
ATOM    191  CB  THR A  14      18.139  -2.274  -6.074  1.00  1.64           C  
ATOM    192  OG1 THR A  14      17.121  -2.243  -5.066  1.00  1.64           O  
ATOM    193  CG2 THR A  14      18.782  -3.650  -6.086  1.00  1.64           C  
ATOM    194  H   THR A  14      17.670   0.260  -5.908  1.00  1.64           H  
ATOM    195  HA  THR A  14      19.658  -1.428  -4.798  1.00  1.64           H  
ATOM    196  HB  THR A  14      17.689  -2.068  -7.044  1.00  1.64           H  
ATOM    197  HG1 THR A  14      16.669  -1.371  -5.104  1.00  1.64           H  
ATOM    198 1HG2 THR A  14      18.029  -4.400  -6.307  1.00  1.64           H  
ATOM    199 2HG2 THR A  14      19.558  -3.682  -6.851  1.00  1.64           H  
ATOM    200 3HG2 THR A  14      19.224  -3.854  -5.109  1.00  1.64           H  
ATOM    201  N   ALA A  15      20.012  -0.649  -8.000  1.00  1.68           N  
ATOM    202  CA  ALA A  15      20.993  -0.596  -9.073  1.00  1.68           C  
ATOM    203  C   ALA A  15      22.261   0.160  -8.642  1.00  1.68           C  
ATOM    204  O   ALA A  15      23.373  -0.289  -8.940  1.00  1.68           O  
ATOM    205  CB  ALA A  15      20.377   0.079 -10.287  1.00  1.68           C  
ATOM    206  H   ALA A  15      19.087  -0.243  -8.144  1.00  1.68           H  
ATOM    207  HA  ALA A  15      21.268  -1.613  -9.332  1.00  1.68           H  
ATOM    208 1HB  ALA A  15      21.098   0.095 -11.100  1.00  1.68           H  
ATOM    209 2HB  ALA A  15      19.489  -0.474 -10.596  1.00  1.68           H  
ATOM    210 3HB  ALA A  15      20.095   1.094 -10.037  1.00  1.68           H  
ATOM    211  N   ALA A  16      22.116   1.267  -7.896  1.00  1.77           N  
ATOM    212  CA  ALA A  16      23.284   2.019  -7.414  1.00  1.77           C  
ATOM    213  C   ALA A  16      24.156   1.161  -6.495  1.00  1.77           C  
ATOM    214  O   ALA A  16      25.388   1.120  -6.618  1.00  1.77           O  
ATOM    215  CB  ALA A  16      22.827   3.256  -6.656  1.00  1.77           C  
ATOM    216  H   ALA A  16      21.177   1.619  -7.699  1.00  1.77           H  
ATOM    217  HA  ALA A  16      23.880   2.313  -8.276  1.00  1.77           H  
ATOM    218 1HB  ALA A  16      23.681   3.810  -6.310  1.00  1.77           H  
ATOM    219 2HB  ALA A  16      22.222   3.884  -7.309  1.00  1.77           H  
ATOM    220 3HB  ALA A  16      22.237   2.958  -5.797  1.00  1.77           H  
ATOM    221  N   PHE A  17      23.495   0.408  -5.622  1.00  1.92           N  
ATOM    222  CA  PHE A  17      24.189  -0.464  -4.695  1.00  1.92           C  
ATOM    223  C   PHE A  17      24.856  -1.604  -5.443  1.00  1.92           C  
ATOM    224  O   PHE A  17      26.018  -1.940  -5.178  1.00  1.92           O  
ATOM    225  CB  PHE A  17      23.214  -0.971  -3.631  1.00  1.92           C  
ATOM    226  CG  PHE A  17      22.945  -0.004  -2.452  1.00  1.92           C  
ATOM    227  CD1 PHE A  17      21.803   0.755  -2.367  1.00  1.92           C  
ATOM    228  CD2 PHE A  17      23.831   0.097  -1.404  1.00  1.92           C  
ATOM    229  CE1 PHE A  17      21.563   1.580  -1.286  1.00  1.92           C  
ATOM    230  CE2 PHE A  17      23.572   0.916  -0.323  1.00  1.92           C  
ATOM    231  CZ  PHE A  17      22.448   1.651  -0.264  1.00  1.92           C  
ATOM    232  H   PHE A  17      22.477   0.476  -5.585  1.00  1.92           H  
ATOM    233  HA  PHE A  17      24.963   0.089  -4.191  1.00  1.92           H  
ATOM    234 1HB  PHE A  17      22.256  -1.171  -4.111  1.00  1.92           H  
ATOM    235 2HB  PHE A  17      23.557  -1.912  -3.236  1.00  1.92           H  
ATOM    236  HD1 PHE A  17      21.082   0.694  -3.140  1.00  1.92           H  
ATOM    237  HD2 PHE A  17      24.737  -0.482  -1.417  1.00  1.92           H  
ATOM    238  HE1 PHE A  17      20.660   2.160  -1.247  1.00  1.92           H  
ATOM    239  HE2 PHE A  17      24.279   0.967   0.480  1.00  1.92           H  
ATOM    240  HZ  PHE A  17      22.258   2.289   0.597  1.00  1.92           H  
ATOM    241  N   THR A  18      24.172  -2.131  -6.452  1.00  2.13           N  
ATOM    242  CA  THR A  18      24.709  -3.225  -7.234  1.00  2.13           C  
ATOM    243  C   THR A  18      25.976  -2.762  -7.946  1.00  2.13           C  
ATOM    244  O   THR A  18      27.003  -3.445  -7.919  1.00  2.13           O  
ATOM    245  CB  THR A  18      23.673  -3.700  -8.267  1.00  2.13           C  
ATOM    246  OG1 THR A  18      22.488  -4.137  -7.578  1.00  2.13           O  
ATOM    247  CG2 THR A  18      24.232  -4.839  -9.094  1.00  2.13           C  
ATOM    248  H   THR A  18      23.226  -1.806  -6.645  1.00  2.13           H  
ATOM    249  HA  THR A  18      24.959  -4.049  -6.566  1.00  2.13           H  
ATOM    250  HB  THR A  18      23.415  -2.876  -8.923  1.00  2.13           H  
ATOM    251  HG1 THR A  18      22.121  -3.363  -7.085  1.00  2.13           H  
ATOM    252 1HG2 THR A  18      23.484  -5.160  -9.817  1.00  2.13           H  
ATOM    253 2HG2 THR A  18      25.125  -4.501  -9.619  1.00  2.13           H  
ATOM    254 3HG2 THR A  18      24.487  -5.673  -8.440  1.00  2.13           H  
ATOM    255  N   ALA A  19      25.919  -1.566  -8.537  1.00  2.42           N  
ATOM    256  CA  ALA A  19      27.037  -0.986  -9.271  1.00  2.42           C  
ATOM    257  C   ALA A  19      28.273  -0.835  -8.389  1.00  2.42           C  
ATOM    258  O   ALA A  19      29.401  -1.027  -8.847  1.00  2.42           O  
ATOM    259  CB  ALA A  19      26.637   0.373  -9.826  1.00  2.42           C  
ATOM    260  H   ALA A  19      25.039  -1.050  -8.513  1.00  2.42           H  
ATOM    261  HA  ALA A  19      27.285  -1.655 -10.093  1.00  2.42           H  
ATOM    262 1HB  ALA A  19      27.464   0.791 -10.395  1.00  2.42           H  
ATOM    263 2HB  ALA A  19      25.767   0.258 -10.471  1.00  2.42           H  
ATOM    264 3HB  ALA A  19      26.389   1.039  -9.002  1.00  2.42           H  
ATOM    265  N   ALA A  20      28.059  -0.519  -7.112  1.00  2.76           N  
ATOM    266  CA  ALA A  20      29.146  -0.341  -6.155  1.00  2.76           C  
ATOM    267  C   ALA A  20      29.672  -1.663  -5.569  1.00  2.76           C  
ATOM    268  O   ALA A  20      30.614  -1.648  -4.773  1.00  2.76           O  
ATOM    269  CB  ALA A  20      28.684   0.552  -5.030  1.00  2.76           C  
ATOM    270  H   ALA A  20      27.101  -0.342  -6.804  1.00  2.76           H  
ATOM    271  HA  ALA A  20      29.969   0.145  -6.676  1.00  2.76           H  
ATOM    272 1HB  ALA A  20      29.506   0.725  -4.336  1.00  2.76           H  
ATOM    273 2HB  ALA A  20      28.349   1.502  -5.449  1.00  2.76           H  
ATOM    274 3HB  ALA A  20      27.860   0.064  -4.512  1.00  2.76           H  
ATOM    275  N   GLY A  21      29.059  -2.800  -5.922  1.00  3.10           N  
ATOM    276  CA  GLY A  21      29.466  -4.096  -5.380  1.00  3.10           C  
ATOM    277  C   GLY A  21      28.898  -4.379  -3.982  1.00  3.10           C  
ATOM    278  O   GLY A  21      29.423  -5.218  -3.246  1.00  3.10           O  
ATOM    279  H   GLY A  21      28.298  -2.789  -6.600  1.00  3.10           H  
ATOM    280 1HA  GLY A  21      29.136  -4.877  -6.066  1.00  3.10           H  
ATOM    281 2HA  GLY A  21      30.552  -4.145  -5.349  1.00  3.10           H  
ATOM    282  N   ALA A  22      27.859  -3.648  -3.602  1.00  3.40           N  
ATOM    283  CA  ALA A  22      27.223  -3.771  -2.298  1.00  3.40           C  
ATOM    284  C   ALA A  22      26.333  -5.041  -2.249  1.00  3.40           C  
ATOM    285  O   ALA A  22      26.069  -5.631  -3.297  1.00  3.40           O  
ATOM    286  CB  ALA A  22      26.438  -2.499  -2.018  1.00  3.40           C  
ATOM    287  H   ALA A  22      27.451  -2.984  -4.260  1.00  3.40           H  
ATOM    288  HA  ALA A  22      28.016  -3.861  -1.567  1.00  3.40           H  
ATOM    289 1HB  ALA A  22      25.972  -2.509  -1.056  1.00  3.40           H  
ATOM    290 2HB  ALA A  22      27.110  -1.642  -2.074  1.00  3.40           H  
ATOM    291 3HB  ALA A  22      25.685  -2.407  -2.761  1.00  3.40           H  
ATOM    292  N   PRO A  23      25.931  -5.530  -1.051  1.00  3.62           N  
ATOM    293  CA  PRO A  23      25.017  -6.651  -0.818  1.00  3.62           C  
ATOM    294  C   PRO A  23      23.668  -6.450  -1.501  1.00  3.62           C  
ATOM    295  O   PRO A  23      23.383  -5.378  -2.037  1.00  3.62           O  
ATOM    296  CB  PRO A  23      24.862  -6.661   0.708  1.00  3.62           C  
ATOM    297  CG  PRO A  23      26.105  -5.990   1.235  1.00  3.62           C  
ATOM    298  CD  PRO A  23      26.458  -4.945   0.220  1.00  3.62           C  
ATOM    299  HA  PRO A  23      25.494  -7.577  -1.171  1.00  3.62           H  
ATOM    300 1HB  PRO A  23      23.937  -6.132   0.990  1.00  3.62           H  
ATOM    301 2HB  PRO A  23      24.758  -7.694   1.066  1.00  3.62           H  
ATOM    302 1HG  PRO A  23      25.908  -5.559   2.230  1.00  3.62           H  
ATOM    303 2HG  PRO A  23      26.906  -6.732   1.368  1.00  3.62           H  
ATOM    304 1HD  PRO A  23      25.950  -4.019   0.488  1.00  3.62           H  
ATOM    305 2HD  PRO A  23      27.546  -4.853   0.223  1.00  3.62           H  
ATOM    306  N   ASP A  24      22.816  -7.481  -1.517  1.00  3.73           N  
ATOM    307  CA  ASP A  24      21.531  -7.293  -2.188  1.00  3.73           C  
ATOM    308  C   ASP A  24      20.573  -6.480  -1.336  1.00  3.73           C  
ATOM    309  O   ASP A  24      19.668  -6.982  -0.642  1.00  3.73           O  
ATOM    310  CB  ASP A  24      20.870  -8.612  -2.565  1.00  3.73           C  
ATOM    311  CG  ASP A  24      19.584  -8.411  -3.417  1.00  3.73           C  
ATOM    312  OD1 ASP A  24      19.049  -7.294  -3.477  1.00  3.73           O  
ATOM    313  OD2 ASP A  24      19.155  -9.379  -4.011  1.00  3.73           O  
ATOM    314  H   ASP A  24      23.049  -8.363  -1.084  1.00  3.73           H  
ATOM    315  HA  ASP A  24      21.708  -6.740  -3.111  1.00  3.73           H  
ATOM    316 1HB  ASP A  24      21.572  -9.228  -3.128  1.00  3.73           H  
ATOM    317 2HB  ASP A  24      20.604  -9.158  -1.659  1.00  3.73           H  
ATOM    318  N   LEU A  25      20.742  -5.191  -1.497  1.00  3.72           N  
ATOM    319  CA  LEU A  25      19.991  -4.212  -0.783  1.00  3.72           C  
ATOM    320  C   LEU A  25      18.508  -4.287  -1.043  1.00  3.72           C  
ATOM    321  O   LEU A  25      17.753  -3.739  -0.258  1.00  3.72           O  
ATOM    322  CB  LEU A  25      20.495  -2.813  -1.085  1.00  3.72           C  
ATOM    323  CG  LEU A  25      21.556  -2.306  -0.126  1.00  3.72           C  
ATOM    324  CD1 LEU A  25      21.053  -2.394   1.220  1.00  3.72           C  
ATOM    325  CD2 LEU A  25      22.820  -3.094  -0.241  1.00  3.72           C  
ATOM    326  H   LEU A  25      21.520  -4.909  -2.091  1.00  3.72           H  
ATOM    327  HA  LEU A  25      20.151  -4.395   0.274  1.00  3.72           H  
ATOM    328 1HB  LEU A  25      20.919  -2.805  -2.087  1.00  3.72           H  
ATOM    329 2HB  LEU A  25      19.663  -2.137  -1.067  1.00  3.72           H  
ATOM    330  HG  LEU A  25      21.735  -1.289  -0.324  1.00  3.72           H  
ATOM    331 1HD1 LEU A  25      21.816  -2.014   1.886  1.00  3.72           H  
ATOM    332 2HD1 LEU A  25      20.138  -1.812   1.310  1.00  3.72           H  
ATOM    333 3HD1 LEU A  25      20.857  -3.424   1.452  1.00  3.72           H  
ATOM    334 1HD2 LEU A  25      23.559  -2.705   0.458  1.00  3.72           H  
ATOM    335 2HD2 LEU A  25      22.614  -4.131  -0.004  1.00  3.72           H  
ATOM    336 3HD2 LEU A  25      23.210  -3.024  -1.246  1.00  3.72           H  
ATOM    337  N   ALA A  26      18.051  -4.898  -2.139  1.00  3.65           N  
ATOM    338  CA  ALA A  26      16.611  -4.922  -2.341  1.00  3.65           C  
ATOM    339  C   ALA A  26      15.945  -5.680  -1.208  1.00  3.65           C  
ATOM    340  O   ALA A  26      14.878  -5.304  -0.723  1.00  3.65           O  
ATOM    341  CB  ALA A  26      16.248  -5.575  -3.651  1.00  3.65           C  
ATOM    342  H   ALA A  26      18.668  -5.433  -2.766  1.00  3.65           H  
ATOM    343  HA  ALA A  26      16.248  -3.893  -2.337  1.00  3.65           H  
ATOM    344 1HB  ALA A  26      15.167  -5.567  -3.774  1.00  3.65           H  
ATOM    345 2HB  ALA A  26      16.709  -5.028  -4.460  1.00  3.65           H  
ATOM    346 3HB  ALA A  26      16.611  -6.604  -3.654  1.00  3.65           H  
ATOM    347  N   ALA A  27      16.592  -6.768  -0.766  1.00  3.56           N  
ATOM    348  CA  ALA A  27      16.029  -7.577   0.301  1.00  3.56           C  
ATOM    349  C   ALA A  27      15.969  -6.756   1.563  1.00  3.56           C  
ATOM    350  O   ALA A  27      14.987  -6.790   2.317  1.00  3.56           O  
ATOM    351  CB  ALA A  27      16.868  -8.815   0.523  1.00  3.56           C  
ATOM    352  H   ALA A  27      17.511  -7.007  -1.150  1.00  3.56           H  
ATOM    353  HA  ALA A  27      15.014  -7.861   0.024  1.00  3.56           H  
ATOM    354 1HB  ALA A  27      16.435  -9.412   1.322  1.00  3.56           H  
ATOM    355 2HB  ALA A  27      16.901  -9.399  -0.397  1.00  3.56           H  
ATOM    356 3HB  ALA A  27      17.882  -8.517   0.797  1.00  3.56           H  
ATOM    357  N   VAL A  28      17.029  -5.979   1.756  1.00  3.49           N  
ATOM    358  CA  VAL A  28      17.139  -5.143   2.933  1.00  3.49           C  
ATOM    359  C   VAL A  28      16.097  -4.044   2.900  1.00  3.49           C  
ATOM    360  O   VAL A  28      15.434  -3.778   3.906  1.00  3.49           O  
ATOM    361  CB  VAL A  28      18.524  -4.503   3.015  1.00  3.49           C  
ATOM    362  CG1 VAL A  28      18.563  -3.522   4.170  1.00  3.49           C  
ATOM    363  CG2 VAL A  28      19.578  -5.584   3.137  1.00  3.49           C  
ATOM    364  H   VAL A  28      17.787  -6.020   1.065  1.00  3.49           H  
ATOM    365  HA  VAL A  28      16.976  -5.760   3.817  1.00  3.49           H  
ATOM    366  HB  VAL A  28      18.695  -3.930   2.120  1.00  3.49           H  
ATOM    367 1HG1 VAL A  28      19.530  -3.069   4.207  1.00  3.49           H  
ATOM    368 2HG1 VAL A  28      17.802  -2.752   4.027  1.00  3.49           H  
ATOM    369 3HG1 VAL A  28      18.376  -4.047   5.106  1.00  3.49           H  
ATOM    370 1HG2 VAL A  28      20.567  -5.128   3.181  1.00  3.49           H  
ATOM    371 2HG2 VAL A  28      19.406  -6.160   4.043  1.00  3.49           H  
ATOM    372 3HG2 VAL A  28      19.520  -6.244   2.266  1.00  3.49           H  
ATOM    373  N   PHE A  29      15.940  -3.414   1.740  1.00  3.44           N  
ATOM    374  CA  PHE A  29      15.018  -2.309   1.581  1.00  3.44           C  
ATOM    375  C   PHE A  29      13.592  -2.725   1.876  1.00  3.44           C  
ATOM    376  O   PHE A  29      12.846  -2.001   2.538  1.00  3.44           O  
ATOM    377  CB  PHE A  29      15.004  -1.796   0.140  1.00  3.44           C  
ATOM    378  CG  PHE A  29      16.202  -1.052  -0.390  1.00  3.44           C  
ATOM    379  CD1 PHE A  29      17.273  -0.606   0.400  1.00  3.44           C  
ATOM    380  CD2 PHE A  29      16.215  -0.760  -1.735  1.00  3.44           C  
ATOM    381  CE1 PHE A  29      18.297   0.117  -0.170  1.00  3.44           C  
ATOM    382  CE2 PHE A  29      17.227  -0.061  -2.290  1.00  3.44           C  
ATOM    383  CZ  PHE A  29      18.258   0.382  -1.523  1.00  3.44           C  
ATOM    384  H   PHE A  29      16.504  -3.693   0.950  1.00  3.44           H  
ATOM    385  HA  PHE A  29      15.308  -1.522   2.269  1.00  3.44           H  
ATOM    386 1HB  PHE A  29      14.837  -2.649  -0.518  1.00  3.44           H  
ATOM    387 2HB  PHE A  29      14.139  -1.148   0.020  1.00  3.44           H  
ATOM    388  HD1 PHE A  29      17.294  -0.830   1.470  1.00  3.44           H  
ATOM    389  HD2 PHE A  29      15.389  -1.100  -2.363  1.00  3.44           H  
ATOM    390  HE1 PHE A  29      19.131   0.471   0.445  1.00  3.44           H  
ATOM    391  HE2 PHE A  29      17.208   0.152  -3.352  1.00  3.44           H  
ATOM    392  HZ  PHE A  29      19.033   0.933  -1.992  1.00  3.44           H  
ATOM    393  N   ASP A  30      13.204  -3.912   1.420  1.00  3.44           N  
ATOM    394  CA  ASP A  30      11.842  -4.343   1.667  1.00  3.44           C  
ATOM    395  C   ASP A  30      11.631  -4.682   3.135  1.00  3.44           C  
ATOM    396  O   ASP A  30      10.622  -4.291   3.740  1.00  3.44           O  
ATOM    397  CB  ASP A  30      11.517  -5.559   0.809  1.00  3.44           C  
ATOM    398  CG  ASP A  30      11.379  -5.222  -0.667  1.00  3.44           C  
ATOM    399  OD1 ASP A  30      11.322  -4.050  -0.994  1.00  3.44           O  
ATOM    400  OD2 ASP A  30      11.293  -6.126  -1.461  1.00  3.44           O  
ATOM    401  H   ASP A  30      13.842  -4.491   0.867  1.00  3.44           H  
ATOM    402  HA  ASP A  30      11.166  -3.533   1.400  1.00  3.44           H  
ATOM    403 1HB  ASP A  30      12.323  -6.294   0.920  1.00  3.44           H  
ATOM    404 2HB  ASP A  30      10.598  -6.023   1.159  1.00  3.44           H  
ATOM    405  N   ALA A  31      12.607  -5.363   3.743  1.00  3.48           N  
ATOM    406  CA  ALA A  31      12.492  -5.694   5.153  1.00  3.48           C  
ATOM    407  C   ALA A  31      12.428  -4.419   5.982  1.00  3.48           C  
ATOM    408  O   ALA A  31      11.671  -4.326   6.957  1.00  3.48           O  
ATOM    409  CB  ALA A  31      13.672  -6.547   5.584  1.00  3.48           C  
ATOM    410  H   ALA A  31      13.431  -5.677   3.222  1.00  3.48           H  
ATOM    411  HA  ALA A  31      11.566  -6.248   5.303  1.00  3.48           H  
ATOM    412 1HB  ALA A  31      13.574  -6.799   6.637  1.00  3.48           H  
ATOM    413 2HB  ALA A  31      13.699  -7.458   4.988  1.00  3.48           H  
ATOM    414 3HB  ALA A  31      14.595  -5.984   5.426  1.00  3.48           H  
ATOM    415  N   THR A  32      13.229  -3.435   5.571  1.00  3.56           N  
ATOM    416  CA  THR A  32      13.341  -2.170   6.249  1.00  3.56           C  
ATOM    417  C   THR A  32      12.112  -1.318   6.202  1.00  3.56           C  
ATOM    418  O   THR A  32      11.683  -0.801   7.231  1.00  3.56           O  
ATOM    419  CB  THR A  32      14.441  -1.331   5.653  1.00  3.56           C  
ATOM    420  OG1 THR A  32      15.692  -1.993   5.803  1.00  3.56           O  
ATOM    421  CG2 THR A  32      14.415  -0.076   6.343  1.00  3.56           C  
ATOM    422  H   THR A  32      13.827  -3.589   4.763  1.00  3.56           H  
ATOM    423  HA  THR A  32      13.576  -2.370   7.294  1.00  3.56           H  
ATOM    424  HB  THR A  32      14.264  -1.164   4.594  1.00  3.56           H  
ATOM    425  HG1 THR A  32      15.646  -2.837   5.310  1.00  3.56           H  
ATOM    426 1HG2 THR A  32      15.178   0.550   5.959  1.00  3.56           H  
ATOM    427 2HG2 THR A  32      13.451   0.399   6.203  1.00  3.56           H  
ATOM    428 3HG2 THR A  32      14.562  -0.266   7.383  1.00  3.56           H  
ATOM    429  N   LEU A  33      11.550  -1.140   5.018  1.00  3.68           N  
ATOM    430  CA  LEU A  33      10.383  -0.302   4.903  1.00  3.68           C  
ATOM    431  C   LEU A  33       9.230  -0.916   5.663  1.00  3.68           C  
ATOM    432  O   LEU A  33       8.471  -0.202   6.321  1.00  3.68           O  
ATOM    433  CB  LEU A  33      10.103  -0.036   3.427  1.00  3.68           C  
ATOM    434  CG  LEU A  33      11.155   0.902   2.809  1.00  3.68           C  
ATOM    435  CD1 LEU A  33      11.018   0.958   1.318  1.00  3.68           C  
ATOM    436  CD2 LEU A  33      10.957   2.305   3.408  1.00  3.68           C  
ATOM    437  H   LEU A  33      11.949  -1.579   4.186  1.00  3.68           H  
ATOM    438  HA  LEU A  33      10.610   0.658   5.361  1.00  3.68           H  
ATOM    439 1HB  LEU A  33      10.133  -0.988   2.885  1.00  3.68           H  
ATOM    440 2HB  LEU A  33       9.118   0.410   3.315  1.00  3.68           H  
ATOM    441  HG  LEU A  33      12.148   0.533   3.049  1.00  3.68           H  
ATOM    442 1HD1 LEU A  33      11.774   1.634   0.907  1.00  3.68           H  
ATOM    443 2HD1 LEU A  33      11.158  -0.044   0.904  1.00  3.68           H  
ATOM    444 3HD1 LEU A  33      10.043   1.319   1.075  1.00  3.68           H  
ATOM    445 1HD2 LEU A  33      11.684   2.975   2.995  1.00  3.68           H  
ATOM    446 2HD2 LEU A  33       9.959   2.668   3.165  1.00  3.68           H  
ATOM    447 3HD2 LEU A  33      11.073   2.262   4.489  1.00  3.68           H  
ATOM    448  N   ALA A  34       9.112  -2.246   5.636  1.00  3.84           N  
ATOM    449  CA  ALA A  34       8.063  -2.864   6.420  1.00  3.84           C  
ATOM    450  C   ALA A  34       8.283  -2.582   7.913  1.00  3.84           C  
ATOM    451  O   ALA A  34       7.351  -2.201   8.632  1.00  3.84           O  
ATOM    452  CB  ALA A  34       8.052  -4.356   6.159  1.00  3.84           C  
ATOM    453  H   ALA A  34       9.735  -2.831   5.072  1.00  3.84           H  
ATOM    454  HA  ALA A  34       7.108  -2.432   6.125  1.00  3.84           H  
ATOM    455 1HB  ALA A  34       7.258  -4.823   6.736  1.00  3.84           H  
ATOM    456 2HB  ALA A  34       7.888  -4.535   5.097  1.00  3.84           H  
ATOM    457 3HB  ALA A  34       9.015  -4.779   6.452  1.00  3.84           H  
ATOM    458  N   ALA A  35       9.533  -2.713   8.374  1.00  4.01           N  
ATOM    459  CA  ALA A  35       9.836  -2.448   9.771  1.00  4.01           C  
ATOM    460  C   ALA A  35       9.568  -0.998  10.137  1.00  4.01           C  
ATOM    461  O   ALA A  35       9.045  -0.709  11.213  1.00  4.01           O  
ATOM    462  CB  ALA A  35      11.285  -2.772  10.060  1.00  4.01           C  
ATOM    463  H   ALA A  35      10.282  -3.041   7.762  1.00  4.01           H  
ATOM    464  HA  ALA A  35       9.195  -3.081  10.381  1.00  4.01           H  
ATOM    465 1HB  ALA A  35      11.496  -2.596  11.112  1.00  4.01           H  
ATOM    466 2HB  ALA A  35      11.476  -3.817   9.817  1.00  4.01           H  
ATOM    467 3HB  ALA A  35      11.925  -2.139   9.450  1.00  4.01           H  
ATOM    468  N   ALA A  36       9.918  -0.075   9.243  1.00  4.17           N  
ATOM    469  CA  ALA A  36       9.707   1.337   9.500  1.00  4.17           C  
ATOM    470  C   ALA A  36       8.220   1.630   9.628  1.00  4.17           C  
ATOM    471  O   ALA A  36       7.788   2.358  10.522  1.00  4.17           O  
ATOM    472  CB  ALA A  36      10.331   2.162   8.394  1.00  4.17           C  
ATOM    473  H   ALA A  36      10.359  -0.365   8.376  1.00  4.17           H  
ATOM    474  HA  ALA A  36      10.187   1.585  10.445  1.00  4.17           H  
ATOM    475 1HB  ALA A  36      10.196   3.209   8.618  1.00  4.17           H  
ATOM    476 2HB  ALA A  36      11.394   1.937   8.332  1.00  4.17           H  
ATOM    477 3HB  ALA A  36       9.854   1.916   7.446  1.00  4.17           H  
ATOM    478  N   ALA A  37       7.419   1.003   8.763  1.00  4.29           N  
ATOM    479  CA  ALA A  37       5.970   1.159   8.771  1.00  4.29           C  
ATOM    480  C   ALA A  37       5.387   0.692  10.101  1.00  4.29           C  
ATOM    481  O   ALA A  37       4.393   1.240  10.585  1.00  4.29           O  
ATOM    482  CB  ALA A  37       5.353   0.381   7.624  1.00  4.29           C  
ATOM    483  H   ALA A  37       7.833   0.413   8.042  1.00  4.29           H  
ATOM    484  HA  ALA A  37       5.743   2.217   8.649  1.00  4.29           H  
ATOM    485 1HB  ALA A  37       4.275   0.524   7.626  1.00  4.29           H  
ATOM    486 2HB  ALA A  37       5.770   0.736   6.682  1.00  4.29           H  
ATOM    487 3HB  ALA A  37       5.578  -0.674   7.741  1.00  4.29           H  
ATOM    488  N   ALA A  38       6.023  -0.319  10.692  1.00  4.34           N  
ATOM    489  CA  ALA A  38       5.611  -0.917  11.953  1.00  4.34           C  
ATOM    490  C   ALA A  38       6.064  -0.113  13.181  1.00  4.34           C  
ATOM    491  O   ALA A  38       5.773  -0.508  14.315  1.00  4.34           O  
ATOM    492  CB  ALA A  38       6.158  -2.329  12.048  1.00  4.34           C  
ATOM    493  H   ALA A  38       6.821  -0.736  10.206  1.00  4.34           H  
ATOM    494  HA  ALA A  38       4.523  -0.955  11.960  1.00  4.34           H  
ATOM    495 1HB  ALA A  38       5.816  -2.793  12.970  1.00  4.34           H  
ATOM    496 2HB  ALA A  38       5.811  -2.911  11.194  1.00  4.34           H  
ATOM    497 3HB  ALA A  38       7.243  -2.295  12.042  1.00  4.34           H  
ATOM    498  N   ALA A  39       6.789   0.992  12.987  1.00  4.31           N  
ATOM    499  CA  ALA A  39       7.249   1.779  14.119  1.00  4.31           C  
ATOM    500  C   ALA A  39       6.032   2.223  14.925  1.00  4.31           C  
ATOM    501  O   ALA A  39       4.999   2.514  14.328  1.00  4.31           O  
ATOM    502  CB  ALA A  39       8.027   3.000  13.644  1.00  4.31           C  
ATOM    503  H   ALA A  39       7.028   1.301  12.044  1.00  4.31           H  
ATOM    504  HA  ALA A  39       7.898   1.153  14.714  1.00  4.31           H  
ATOM    505 1HB  ALA A  39       8.370   3.580  14.500  1.00  4.31           H  
ATOM    506 2HB  ALA A  39       8.886   2.673  13.054  1.00  4.31           H  
ATOM    507 3HB  ALA A  39       7.381   3.620  13.023  1.00  4.31           H  
ATOM    508  N   PRO A  40       6.089   2.316  16.260  1.00  4.19           N  
ATOM    509  CA  PRO A  40       4.980   2.765  17.069  1.00  4.19           C  
ATOM    510  C   PRO A  40       4.502   4.109  16.569  1.00  4.19           C  
ATOM    511  O   PRO A  40       5.312   5.010  16.323  1.00  4.19           O  
ATOM    512  CB  PRO A  40       5.607   2.874  18.461  1.00  4.19           C  
ATOM    513  CG  PRO A  40       6.727   1.857  18.443  1.00  4.19           C  
ATOM    514  CD  PRO A  40       7.285   1.916  17.030  1.00  4.19           C  
ATOM    515  HA  PRO A  40       4.173   2.017  17.035  1.00  4.19           H  
ATOM    516 1HB  PRO A  40       5.963   3.900  18.635  1.00  4.19           H  
ATOM    517 2HB  PRO A  40       4.851   2.664  19.230  1.00  4.19           H  
ATOM    518 1HG  PRO A  40       7.478   2.104  19.209  1.00  4.19           H  
ATOM    519 2HG  PRO A  40       6.333   0.860  18.695  1.00  4.19           H  
ATOM    520 1HD  PRO A  40       8.086   2.662  16.936  1.00  4.19           H  
ATOM    521 2HD  PRO A  40       7.610   0.899  16.779  1.00  4.19           H  
ATOM    522  N   ALA A  41       3.187   4.287  16.513  1.00  4.02           N  
ATOM    523  CA  ALA A  41       2.629   5.543  16.034  1.00  4.02           C  
ATOM    524  C   ALA A  41       3.117   6.701  16.881  1.00  4.02           C  
ATOM    525  O   ALA A  41       3.324   7.801  16.375  1.00  4.02           O  
ATOM    526  CB  ALA A  41       1.116   5.492  16.041  1.00  4.02           C  
ATOM    527  H   ALA A  41       2.567   3.525  16.753  1.00  4.02           H  
ATOM    528  HA  ALA A  41       2.976   5.702  15.013  1.00  4.02           H  
ATOM    529 1HB  ALA A  41       0.720   6.432  15.656  1.00  4.02           H  
ATOM    530 2HB  ALA A  41       0.781   4.671  15.408  1.00  4.02           H  
ATOM    531 3HB  ALA A  41       0.760   5.339  17.058  1.00  4.02           H  
ATOM    532  N   ALA A  42       3.299   6.457  18.179  1.00  3.82           N  
ATOM    533  CA  ALA A  42       3.767   7.493  19.084  1.00  3.82           C  
ATOM    534  C   ALA A  42       5.134   8.013  18.667  1.00  3.82           C  
ATOM    535  O   ALA A  42       5.437   9.195  18.841  1.00  3.82           O  
ATOM    536  CB  ALA A  42       3.848   6.957  20.496  1.00  3.82           C  
ATOM    537  H   ALA A  42       3.114   5.532  18.534  1.00  3.82           H  
ATOM    538  HA  ALA A  42       3.058   8.320  19.051  1.00  3.82           H  
ATOM    539 1HB  ALA A  42       4.178   7.749  21.166  1.00  3.82           H  
ATOM    540 2HB  ALA A  42       2.865   6.603  20.807  1.00  3.82           H  
ATOM    541 3HB  ALA A  42       4.558   6.132  20.530  1.00  3.82           H  
ATOM    542  N   ALA A  43       5.992   7.129  18.154  1.00  3.61           N  
ATOM    543  CA  ALA A  43       7.315   7.558  17.753  1.00  3.61           C  
ATOM    544  C   ALA A  43       7.189   8.467  16.564  1.00  3.61           C  
ATOM    545  O   ALA A  43       7.863   9.499  16.465  1.00  3.61           O  
ATOM    546  CB  ALA A  43       8.189   6.367  17.416  1.00  3.61           C  
ATOM    547  H   ALA A  43       5.704   6.176  17.960  1.00  3.61           H  
ATOM    548  HA  ALA A  43       7.760   8.122  18.567  1.00  3.61           H  
ATOM    549 1HB  ALA A  43       9.177   6.711  17.120  1.00  3.61           H  
ATOM    550 2HB  ALA A  43       8.272   5.722  18.288  1.00  3.61           H  
ATOM    551 3HB  ALA A  43       7.738   5.808  16.595  1.00  3.61           H  
ATOM    552  N   ARG A  44       6.290   8.082  15.659  1.00  3.42           N  
ATOM    553  CA  ARG A  44       6.101   8.862  14.458  1.00  3.42           C  
ATOM    554  C   ARG A  44       5.502  10.223  14.840  1.00  3.42           C  
ATOM    555  O   ARG A  44       5.854  11.251  14.262  1.00  3.42           O  
ATOM    556  CB  ARG A  44       5.240   8.117  13.446  1.00  3.42           C  
ATOM    557  CG  ARG A  44       5.913   6.823  12.891  1.00  3.42           C  
ATOM    558  CD  ARG A  44       5.272   6.309  11.630  1.00  3.42           C  
ATOM    559  NE  ARG A  44       3.851   6.034  11.755  1.00  3.42           N  
ATOM    560  CZ  ARG A  44       3.288   4.870  12.117  1.00  3.42           C  
ATOM    561  NH1 ARG A  44       4.023   3.835  12.379  1.00  3.42           N  
ATOM    562  NH2 ARG A  44       1.972   4.795  12.183  1.00  3.42           N  
ATOM    563  H   ARG A  44       5.763   7.218  15.815  1.00  3.42           H  
ATOM    564  HA  ARG A  44       7.073   9.031  13.998  1.00  3.42           H  
ATOM    565 1HB  ARG A  44       4.287   7.842  13.897  1.00  3.42           H  
ATOM    566 2HB  ARG A  44       5.029   8.771  12.602  1.00  3.42           H  
ATOM    567 1HG  ARG A  44       6.957   7.019  12.682  1.00  3.42           H  
ATOM    568 2HG  ARG A  44       5.841   6.036  13.653  1.00  3.42           H  
ATOM    569 1HD  ARG A  44       5.416   7.023  10.827  1.00  3.42           H  
ATOM    570 2HD  ARG A  44       5.762   5.375  11.358  1.00  3.42           H  
ATOM    571  HE  ARG A  44       3.204   6.795  11.545  1.00  3.42           H  
ATOM    572 1HH1 ARG A  44       5.025   3.909  12.324  1.00  3.42           H  
ATOM    573 2HH1 ARG A  44       3.592   2.951  12.637  1.00  3.42           H  
ATOM    574 1HH2 ARG A  44       1.428   5.637  11.958  1.00  3.42           H  
ATOM    575 2HH2 ARG A  44       1.522   3.935  12.440  1.00  3.42           H  
ATOM    576  N   ALA A  45       4.600  10.234  15.830  1.00  3.27           N  
ATOM    577  CA  ALA A  45       3.998  11.483  16.289  1.00  3.27           C  
ATOM    578  C   ALA A  45       5.052  12.427  16.859  1.00  3.27           C  
ATOM    579  O   ALA A  45       5.034  13.634  16.582  1.00  3.27           O  
ATOM    580  CB  ALA A  45       2.945  11.202  17.339  1.00  3.27           C  
ATOM    581  H   ALA A  45       4.313   9.353  16.253  1.00  3.27           H  
ATOM    582  HA  ALA A  45       3.539  11.968  15.435  1.00  3.27           H  
ATOM    583 1HB  ALA A  45       2.487  12.136  17.656  1.00  3.27           H  
ATOM    584 2HB  ALA A  45       2.185  10.543  16.920  1.00  3.27           H  
ATOM    585 3HB  ALA A  45       3.410  10.719  18.193  1.00  3.27           H  
ATOM    586  N   ARG A  46       6.001  11.879  17.625  1.00  3.19           N  
ATOM    587  CA  ARG A  46       7.064  12.708  18.169  1.00  3.19           C  
ATOM    588  C   ARG A  46       7.892  13.262  17.024  1.00  3.19           C  
ATOM    589  O   ARG A  46       8.275  14.439  17.021  1.00  3.19           O  
ATOM    590  CB  ARG A  46       7.936  11.912  19.129  1.00  3.19           C  
ATOM    591  CG  ARG A  46       7.259  11.581  20.469  1.00  3.19           C  
ATOM    592  CD  ARG A  46       8.219  11.066  21.489  1.00  3.19           C  
ATOM    593  NE  ARG A  46       8.790   9.763  21.137  1.00  3.19           N  
ATOM    594  CZ  ARG A  46       8.252   8.562  21.462  1.00  3.19           C  
ATOM    595  NH1 ARG A  46       7.130   8.495  22.142  1.00  3.19           N  
ATOM    596  NH2 ARG A  46       8.867   7.446  21.103  1.00  3.19           N  
ATOM    597  H   ARG A  46       5.963  10.884  17.854  1.00  3.19           H  
ATOM    598  HA  ARG A  46       6.619  13.538  18.714  1.00  3.19           H  
ATOM    599 1HB  ARG A  46       8.214  10.967  18.661  1.00  3.19           H  
ATOM    600 2HB  ARG A  46       8.853  12.460  19.336  1.00  3.19           H  
ATOM    601 1HG  ARG A  46       6.794  12.483  20.864  1.00  3.19           H  
ATOM    602 2HG  ARG A  46       6.496  10.829  20.313  1.00  3.19           H  
ATOM    603 1HD  ARG A  46       9.037  11.774  21.602  1.00  3.19           H  
ATOM    604 2HD  ARG A  46       7.701  10.960  22.441  1.00  3.19           H  
ATOM    605  HE  ARG A  46       9.656   9.761  20.616  1.00  3.19           H  
ATOM    606 1HH1 ARG A  46       6.655   9.342  22.419  1.00  3.19           H  
ATOM    607 2HH1 ARG A  46       6.751   7.594  22.397  1.00  3.19           H  
ATOM    608 1HH2 ARG A  46       9.735   7.492  20.586  1.00  3.19           H  
ATOM    609 2HH2 ARG A  46       8.472   6.552  21.351  1.00  3.19           H  
ATOM    610  N   ALA A  47       8.131  12.423  16.019  1.00  3.18           N  
ATOM    611  CA  ALA A  47       8.855  12.860  14.849  1.00  3.18           C  
ATOM    612  C   ALA A  47       8.092  13.981  14.144  1.00  3.18           C  
ATOM    613  O   ALA A  47       8.713  14.918  13.646  1.00  3.18           O  
ATOM    614  CB  ALA A  47       9.107  11.698  13.921  1.00  3.18           C  
ATOM    615  H   ALA A  47       7.820  11.452  16.081  1.00  3.18           H  
ATOM    616  HA  ALA A  47       9.809  13.261  15.175  1.00  3.18           H  
ATOM    617 1HB  ALA A  47       9.670  12.048  13.090  1.00  3.18           H  
ATOM    618 2HB  ALA A  47       9.670  10.927  14.446  1.00  3.18           H  
ATOM    619 3HB  ALA A  47       8.174  11.285  13.574  1.00  3.18           H  
ATOM    620  N   ARG A  48       6.744  13.928  14.113  1.00  3.24           N  
ATOM    621  CA  ARG A  48       6.002  14.994  13.437  1.00  3.24           C  
ATOM    622  C   ARG A  48       6.291  16.314  14.108  1.00  3.24           C  
ATOM    623  O   ARG A  48       6.499  17.329  13.435  1.00  3.24           O  
ATOM    624  CB  ARG A  48       4.483  14.798  13.447  1.00  3.24           C  
ATOM    625  CG  ARG A  48       3.906  13.673  12.588  1.00  3.24           C  
ATOM    626  CD  ARG A  48       2.408  13.843  12.402  1.00  3.24           C  
ATOM    627  NE  ARG A  48       1.624  13.799  13.653  1.00  3.24           N  
ATOM    628  CZ  ARG A  48       1.086  12.685  14.197  1.00  3.24           C  
ATOM    629  NH1 ARG A  48       1.240  11.535  13.603  1.00  3.24           N  
ATOM    630  NH2 ARG A  48       0.397  12.759  15.323  1.00  3.24           N  
ATOM    631  H   ARG A  48       6.257  13.127  14.514  1.00  3.24           H  
ATOM    632  HA  ARG A  48       6.324  15.070  12.408  1.00  3.24           H  
ATOM    633 1HB  ARG A  48       4.156  14.617  14.464  1.00  3.24           H  
ATOM    634 2HB  ARG A  48       4.008  15.720  13.122  1.00  3.24           H  
ATOM    635 1HG  ARG A  48       4.371  13.685  11.612  1.00  3.24           H  
ATOM    636 2HG  ARG A  48       4.093  12.713  13.067  1.00  3.24           H  
ATOM    637 1HD  ARG A  48       2.219  14.802  11.921  1.00  3.24           H  
ATOM    638 2HD  ARG A  48       2.047  13.043  11.753  1.00  3.24           H  
ATOM    639  HE  ARG A  48       1.480  14.674  14.141  1.00  3.24           H  
ATOM    640 1HH1 ARG A  48       1.763  11.490  12.740  1.00  3.24           H  
ATOM    641 2HH1 ARG A  48       0.835  10.693  13.992  1.00  3.24           H  
ATOM    642 1HH2 ARG A  48       0.272  13.652  15.784  1.00  3.24           H  
ATOM    643 2HH2 ARG A  48      -0.007  11.924  15.722  1.00  3.24           H  
ATOM    644  N   ALA A  49       6.332  16.305  15.440  1.00  3.39           N  
ATOM    645  CA  ALA A  49       6.629  17.528  16.163  1.00  3.39           C  
ATOM    646  C   ALA A  49       8.028  18.027  15.809  1.00  3.39           C  
ATOM    647  O   ALA A  49       8.247  19.222  15.576  1.00  3.39           O  
ATOM    648  CB  ALA A  49       6.516  17.284  17.654  1.00  3.39           C  
ATOM    649  H   ALA A  49       6.136  15.432  15.939  1.00  3.39           H  
ATOM    650  HA  ALA A  49       5.908  18.288  15.863  1.00  3.39           H  
ATOM    651 1HB  ALA A  49       6.722  18.208  18.188  1.00  3.39           H  
ATOM    652 2HB  ALA A  49       5.509  16.941  17.887  1.00  3.39           H  
ATOM    653 3HB  ALA A  49       7.234  16.526  17.953  1.00  3.39           H  
ATOM    654  N   ALA A  50       8.980  17.098  15.725  1.00  3.64           N  
ATOM    655  CA  ALA A  50      10.337  17.490  15.391  1.00  3.64           C  
ATOM    656  C   ALA A  50      10.395  18.125  14.014  1.00  3.64           C  
ATOM    657  O   ALA A  50      11.045  19.150  13.820  1.00  3.64           O  
ATOM    658  CB  ALA A  50      11.249  16.296  15.431  1.00  3.64           C  
ATOM    659  H   ALA A  50       8.757  16.122  15.932  1.00  3.64           H  
ATOM    660  HA  ALA A  50      10.668  18.225  16.123  1.00  3.64           H  
ATOM    661 1HB  ALA A  50      12.257  16.628  15.196  1.00  3.64           H  
ATOM    662 2HB  ALA A  50      11.224  15.848  16.423  1.00  3.64           H  
ATOM    663 3HB  ALA A  50      10.924  15.566  14.697  1.00  3.64           H  
ATOM    664  N   VAL A  51       9.655  17.547  13.071  1.00  4.00           N  
ATOM    665  CA  VAL A  51       9.597  18.045  11.706  1.00  4.00           C  
ATOM    666  C   VAL A  51       8.975  19.416  11.631  1.00  4.00           C  
ATOM    667  O   VAL A  51       9.464  20.288  10.913  1.00  4.00           O  
ATOM    668  CB  VAL A  51       8.903  17.059  10.791  1.00  4.00           C  
ATOM    669  CG1 VAL A  51       8.647  17.679   9.441  1.00  4.00           C  
ATOM    670  CG2 VAL A  51       9.822  15.883  10.635  1.00  4.00           C  
ATOM    671  H   VAL A  51       9.135  16.703  13.310  1.00  4.00           H  
ATOM    672  HA  VAL A  51      10.608  18.109  11.339  1.00  4.00           H  
ATOM    673  HB  VAL A  51       7.949  16.751  11.221  1.00  4.00           H  
ATOM    674 1HG1 VAL A  51       8.167  16.949   8.792  1.00  4.00           H  
ATOM    675 2HG1 VAL A  51       7.993  18.543   9.562  1.00  4.00           H  
ATOM    676 3HG1 VAL A  51       9.590  17.997   9.004  1.00  4.00           H  
ATOM    677 1HG2 VAL A  51       9.352  15.188   9.986  1.00  4.00           H  
ATOM    678 2HG2 VAL A  51      10.765  16.210  10.205  1.00  4.00           H  
ATOM    679 3HG2 VAL A  51      10.012  15.421  11.599  1.00  4.00           H  
ATOM    680  N   ALA A  52       7.920  19.633  12.410  1.00  4.48           N  
ATOM    681  CA  ALA A  52       7.247  20.920  12.462  1.00  4.48           C  
ATOM    682  C   ALA A  52       8.239  22.016  12.847  1.00  4.48           C  
ATOM    683  O   ALA A  52       8.122  23.157  12.397  1.00  4.48           O  
ATOM    684  CB  ALA A  52       6.105  20.875  13.461  1.00  4.48           C  
ATOM    685  H   ALA A  52       7.554  18.863  12.971  1.00  4.48           H  
ATOM    686  HA  ALA A  52       6.857  21.141  11.470  1.00  4.48           H  
ATOM    687 1HB  ALA A  52       5.599  21.838  13.479  1.00  4.48           H  
ATOM    688 2HB  ALA A  52       5.402  20.095  13.172  1.00  4.48           H  
ATOM    689 3HB  ALA A  52       6.500  20.657  14.450  1.00  4.48           H  
ATOM    690  N   ASN A  53       9.235  21.654  13.657  1.00  5.06           N  
ATOM    691  CA  ASN A  53      10.245  22.593  14.105  1.00  5.06           C  
ATOM    692  C   ASN A  53      11.518  22.643  13.224  1.00  5.06           C  
ATOM    693  O   ASN A  53      12.485  23.320  13.589  1.00  5.06           O  
ATOM    694  CB  ASN A  53      10.603  22.278  15.542  1.00  5.06           C  
ATOM    695  CG  ASN A  53       9.473  22.603  16.489  1.00  5.06           C  
ATOM    696  OD1 ASN A  53       8.777  23.613  16.322  1.00  5.06           O  
ATOM    697  ND2 ASN A  53       9.277  21.768  17.479  1.00  5.06           N  
ATOM    698  H   ASN A  53       9.255  20.696  14.017  1.00  5.06           H  
ATOM    699  HA  ASN A  53       9.806  23.589  14.078  1.00  5.06           H  
ATOM    700 1HB  ASN A  53      10.837  21.212  15.627  1.00  5.06           H  
ATOM    701 2HB  ASN A  53      11.490  22.837  15.833  1.00  5.06           H  
ATOM    702 1HD2 ASN A  53       8.541  21.933  18.135  1.00  5.06           H  
ATOM    703 2HD2 ASN A  53       9.861  20.963  17.578  1.00  5.06           H  
ATOM    704  N   LEU A  54      11.536  21.967  12.064  1.00  5.72           N  
ATOM    705  CA  LEU A  54      12.719  22.051  11.202  1.00  5.72           C  
ATOM    706  C   LEU A  54      12.537  23.238  10.246  1.00  5.72           C  
ATOM    707  O   LEU A  54      11.483  23.363   9.623  1.00  5.72           O  
ATOM    708  CB  LEU A  54      12.920  20.764  10.366  1.00  5.72           C  
ATOM    709  CG  LEU A  54      13.164  19.477  11.146  1.00  5.72           C  
ATOM    710  CD1 LEU A  54      13.269  18.267  10.155  1.00  5.72           C  
ATOM    711  CD2 LEU A  54      14.403  19.626  11.982  1.00  5.72           C  
ATOM    712  H   LEU A  54      10.736  21.406  11.774  1.00  5.72           H  
ATOM    713  HA  LEU A  54      13.583  22.184  11.840  1.00  5.72           H  
ATOM    714 1HB  LEU A  54      12.020  20.605   9.769  1.00  5.72           H  
ATOM    715 2HB  LEU A  54      13.762  20.906   9.687  1.00  5.72           H  
ATOM    716  HG  LEU A  54      12.346  19.311  11.799  1.00  5.72           H  
ATOM    717 1HD1 LEU A  54      13.426  17.342  10.718  1.00  5.72           H  
ATOM    718 2HD1 LEU A  54      12.350  18.185   9.577  1.00  5.72           H  
ATOM    719 3HD1 LEU A  54      14.107  18.424   9.477  1.00  5.72           H  
ATOM    720 1HD2 LEU A  54      14.558  18.714  12.559  1.00  5.72           H  
ATOM    721 2HD2 LEU A  54      15.269  19.801  11.340  1.00  5.72           H  
ATOM    722 3HD2 LEU A  54      14.281  20.466  12.664  1.00  5.72           H  
ATOM    723  N   PRO A  55      13.569  24.061   9.984  1.00  6.39           N  
ATOM    724  CA  PRO A  55      13.505  25.238   9.118  1.00  6.39           C  
ATOM    725  C   PRO A  55      13.547  24.946   7.614  1.00  6.39           C  
ATOM    726  O   PRO A  55      14.373  25.490   6.886  1.00  6.39           O  
ATOM    727  CB  PRO A  55      14.743  26.012   9.584  1.00  6.39           C  
ATOM    728  CG  PRO A  55      15.735  24.933   9.988  1.00  6.39           C  
ATOM    729  CD  PRO A  55      14.880  23.846  10.629  1.00  6.39           C  
ATOM    730  HA  PRO A  55      12.593  25.801   9.363  1.00  6.39           H  
ATOM    731 1HB  PRO A  55      15.116  26.648   8.767  1.00  6.39           H  
ATOM    732 2HB  PRO A  55      14.476  26.681  10.417  1.00  6.39           H  
ATOM    733 1HG  PRO A  55      16.294  24.579   9.130  1.00  6.39           H  
ATOM    734 2HG  PRO A  55      16.473  25.350  10.691  1.00  6.39           H  
ATOM    735 1HD  PRO A  55      15.285  22.849  10.384  1.00  6.39           H  
ATOM    736 2HD  PRO A  55      14.813  24.026  11.718  1.00  6.39           H  
ATOM    737  N   ALA A  56      12.629  24.087   7.169  1.00  7.04           N  
ATOM    738  CA  ALA A  56      12.413  23.658   5.772  1.00  7.04           C  
ATOM    739  C   ALA A  56      13.622  23.028   5.059  1.00  7.04           C  
ATOM    740  O   ALA A  56      13.560  22.790   3.850  1.00  7.04           O  
ATOM    741  CB  ALA A  56      11.968  24.851   4.943  1.00  7.04           C  
ATOM    742  H   ALA A  56      11.996  23.716   7.876  1.00  7.04           H  
ATOM    743  HA  ALA A  56      11.616  22.915   5.787  1.00  7.04           H  
ATOM    744 1HB  ALA A  56      11.750  24.524   3.928  1.00  7.04           H  
ATOM    745 2HB  ALA A  56      11.074  25.287   5.386  1.00  7.04           H  
ATOM    746 3HB  ALA A  56      12.761  25.597   4.916  1.00  7.04           H  
ATOM    747  N   VAL A  57      14.688  22.729   5.786  1.00  7.62           N  
ATOM    748  CA  VAL A  57      15.884  22.146   5.196  1.00  7.62           C  
ATOM    749  C   VAL A  57      16.358  20.950   5.984  1.00  7.62           C  
ATOM    750  O   VAL A  57      15.934  20.739   7.120  1.00  7.62           O  
ATOM    751  CB  VAL A  57      17.026  23.173   5.138  1.00  7.62           C  
ATOM    752  CG1 VAL A  57      16.623  24.385   4.298  1.00  7.62           C  
ATOM    753  CG2 VAL A  57      17.377  23.592   6.529  1.00  7.62           C  
ATOM    754  H   VAL A  57      14.676  22.948   6.770  1.00  7.62           H  
ATOM    755  HA  VAL A  57      15.648  21.822   4.187  1.00  7.62           H  
ATOM    756  HB  VAL A  57      17.893  22.713   4.663  1.00  7.62           H  
ATOM    757 1HG1 VAL A  57      17.451  25.090   4.259  1.00  7.62           H  
ATOM    758 2HG1 VAL A  57      16.370  24.067   3.293  1.00  7.62           H  
ATOM    759 3HG1 VAL A  57      15.760  24.875   4.746  1.00  7.62           H  
ATOM    760 1HG2 VAL A  57      18.195  24.310   6.503  1.00  7.62           H  
ATOM    761 2HG2 VAL A  57      16.506  24.047   6.974  1.00  7.62           H  
ATOM    762 3HG2 VAL A  57      17.677  22.719   7.110  1.00  7.62           H  
ATOM    763  N   LEU A  58      17.256  20.178   5.388  1.00  8.09           N  
ATOM    764  CA  LEU A  58      17.853  19.060   6.087  1.00  8.09           C  
ATOM    765  C   LEU A  58      19.309  19.356   6.472  1.00  8.09           C  
ATOM    766  O   LEU A  58      19.995  20.161   5.842  1.00  8.09           O  
ATOM    767  CB  LEU A  58      17.723  17.780   5.266  1.00  8.09           C  
ATOM    768  CG  LEU A  58      16.325  17.116   5.245  1.00  8.09           C  
ATOM    769  CD1 LEU A  58      15.851  16.969   6.726  1.00  8.09           C  
ATOM    770  CD2 LEU A  58      15.330  17.923   4.360  1.00  8.09           C  
ATOM    771  H   LEU A  58      17.546  20.377   4.441  1.00  8.09           H  
ATOM    772  HA  LEU A  58      17.302  18.901   7.012  1.00  8.09           H  
ATOM    773 1HB  LEU A  58      17.962  18.021   4.239  1.00  8.09           H  
ATOM    774 2HB  LEU A  58      18.442  17.051   5.639  1.00  8.09           H  
ATOM    775  HG  LEU A  58      16.415  16.127   4.820  1.00  8.09           H  
ATOM    776 1HD1 LEU A  58      14.903  16.473   6.771  1.00  8.09           H  
ATOM    777 2HD1 LEU A  58      16.577  16.389   7.294  1.00  8.09           H  
ATOM    778 3HD1 LEU A  58      15.758  17.957   7.179  1.00  8.09           H  
ATOM    779 1HD2 LEU A  58      14.368  17.421   4.349  1.00  8.09           H  
ATOM    780 2HD2 LEU A  58      15.197  18.907   4.747  1.00  8.09           H  
ATOM    781 3HD2 LEU A  58      15.702  17.999   3.344  1.00  8.09           H  
ATOM    782  N   VAL A  59      19.724  18.715   7.554  1.00  8.42           N  
ATOM    783  CA  VAL A  59      21.027  18.823   8.215  1.00  8.42           C  
ATOM    784  C   VAL A  59      22.176  18.036   7.563  1.00  8.42           C  
ATOM    785  O   VAL A  59      21.961  16.922   7.102  1.00  8.42           O  
ATOM    786  CB  VAL A  59      20.809  18.379   9.689  1.00  8.42           C  
ATOM    787  CG1 VAL A  59      22.112  18.300  10.464  1.00  8.42           C  
ATOM    788  CG2 VAL A  59      19.859  19.360  10.349  1.00  8.42           C  
ATOM    789  H   VAL A  59      19.060  18.083   7.978  1.00  8.42           H  
ATOM    790  HA  VAL A  59      21.303  19.878   8.216  1.00  8.42           H  
ATOM    791  HB  VAL A  59      20.352  17.398   9.702  1.00  8.42           H  
ATOM    792 1HG1 VAL A  59      21.906  17.983  11.488  1.00  8.42           H  
ATOM    793 2HG1 VAL A  59      22.745  17.581  10.001  1.00  8.42           H  
ATOM    794 3HG1 VAL A  59      22.595  19.277  10.476  1.00  8.42           H  
ATOM    795 1HG2 VAL A  59      19.665  19.049  11.382  1.00  8.42           H  
ATOM    796 2HG2 VAL A  59      20.300  20.356  10.348  1.00  8.42           H  
ATOM    797 3HG2 VAL A  59      18.914  19.383   9.803  1.00  8.42           H  
ATOM    798  N   THR A  60      23.373  18.660   7.489  1.00  8.67           N  
ATOM    799  CA  THR A  60      24.627  18.060   6.973  1.00  8.67           C  
ATOM    800  C   THR A  60      25.758  18.110   8.022  1.00  8.67           C  
ATOM    801  O   THR A  60      26.942  18.253   7.668  1.00  8.67           O  
ATOM    802  CB  THR A  60      25.134  18.745   5.692  1.00  8.67           C  
ATOM    803  OG1 THR A  60      25.303  20.141   5.921  1.00  8.67           O  
ATOM    804  CG2 THR A  60      24.218  18.543   4.578  1.00  8.67           C  
ATOM    805  H   THR A  60      23.425  19.604   7.845  1.00  8.67           H  
ATOM    806  HA  THR A  60      24.435  17.013   6.737  1.00  8.67           H  
ATOM    807  HB  THR A  60      26.097  18.315   5.426  1.00  8.67           H  
ATOM    808  HG1 THR A  60      25.504  20.583   5.054  1.00  8.67           H  
ATOM    809 1HG2 THR A  60      24.614  19.023   3.681  1.00  8.67           H  
ATOM    810 2HG2 THR A  60      24.125  17.480   4.414  1.00  8.67           H  
ATOM    811 3HG2 THR A  60      23.248  18.971   4.819  1.00  8.67           H  
ATOM    812  N   GLY A  61      25.350  18.124   9.297  1.00  8.85           N  
ATOM    813  CA  GLY A  61      26.219  18.270  10.466  1.00  8.85           C  
ATOM    814  C   GLY A  61      26.191  17.164  11.525  1.00  8.85           C  
ATOM    815  O   GLY A  61      27.075  16.312  11.564  1.00  8.85           O  
ATOM    816  H   GLY A  61      24.366  17.980   9.450  1.00  8.85           H  
ATOM    817 1HA  GLY A  61      27.244  18.349  10.115  1.00  8.85           H  
ATOM    818 2HA  GLY A  61      25.988  19.218  10.950  1.00  8.85           H  
ATOM    819  N   THR A  62      25.220  17.246  12.441  1.00  8.96           N  
ATOM    820  CA  THR A  62      25.191  16.449  13.674  1.00  8.96           C  
ATOM    821  C   THR A  62      25.655  14.981  13.538  1.00  8.96           C  
ATOM    822  O   THR A  62      24.969  14.166  12.897  1.00  8.96           O  
ATOM    823  CB  THR A  62      23.764  16.419  14.240  1.00  8.96           C  
ATOM    824  OG1 THR A  62      23.307  17.760  14.464  1.00  8.96           O  
ATOM    825  CG2 THR A  62      23.760  15.661  15.552  1.00  8.96           C  
ATOM    826  H   THR A  62      24.501  17.941  12.307  1.00  8.96           H  
ATOM    827  HA  THR A  62      25.783  16.982  14.405  1.00  8.96           H  
ATOM    828  HB  THR A  62      23.097  15.924  13.533  1.00  8.96           H  
ATOM    829  HG1 THR A  62      22.467  17.744  14.934  1.00  8.96           H  
ATOM    830 1HG2 THR A  62      22.750  15.635  15.957  1.00  8.96           H  
ATOM    831 2HG2 THR A  62      24.110  14.650  15.391  1.00  8.96           H  
ATOM    832 3HG2 THR A  62      24.423  16.157  16.257  1.00  8.96           H  
ATOM    833  N   PRO A  63      26.810  14.617  14.171  1.00  8.99           N  
ATOM    834  CA  PRO A  63      27.401  13.291  14.214  1.00  8.99           C  
ATOM    835  C   PRO A  63      26.481  12.232  14.761  1.00  8.99           C  
ATOM    836  O   PRO A  63      26.105  12.269  15.934  1.00  8.99           O  
ATOM    837  CB  PRO A  63      28.596  13.482  15.149  1.00  8.99           C  
ATOM    838  CG  PRO A  63      28.966  14.925  14.994  1.00  8.99           C  
ATOM    839  CD  PRO A  63      27.656  15.644  14.827  1.00  8.99           C  
ATOM    840  HA  PRO A  63      27.742  13.035  13.221  1.00  8.99           H  
ATOM    841 1HB  PRO A  63      28.309  13.221  16.176  1.00  8.99           H  
ATOM    842 2HB  PRO A  63      29.403  12.800  14.865  1.00  8.99           H  
ATOM    843 1HG  PRO A  63      29.534  15.271  15.870  1.00  8.99           H  
ATOM    844 2HG  PRO A  63      29.631  15.058  14.116  1.00  8.99           H  
ATOM    845 1HD  PRO A  63      27.248  15.939  15.804  1.00  8.99           H  
ATOM    846 2HD  PRO A  63      27.848  16.497  14.152  1.00  8.99           H  
ATOM    847  N   VAL A  64      26.087  11.331  13.887  1.00  8.94           N  
ATOM    848  CA  VAL A  64      25.218  10.203  14.199  1.00  8.94           C  
ATOM    849  C   VAL A  64      25.671   8.964  13.420  1.00  8.94           C  
ATOM    850  O   VAL A  64      25.885   9.064  12.217  1.00  8.94           O  
ATOM    851  CB  VAL A  64      23.733  10.545  13.922  1.00  8.94           C  
ATOM    852  CG1 VAL A  64      22.872   9.311  14.181  1.00  8.94           C  
ATOM    853  CG2 VAL A  64      23.242  11.668  14.798  1.00  8.94           C  
ATOM    854  H   VAL A  64      26.495  11.396  12.959  1.00  8.94           H  
ATOM    855  HA  VAL A  64      25.308   9.985  15.262  1.00  8.94           H  
ATOM    856  HB  VAL A  64      23.639  10.872  12.947  1.00  8.94           H  
ATOM    857 1HG1 VAL A  64      21.836   9.543  13.996  1.00  8.94           H  
ATOM    858 2HG1 VAL A  64      23.183   8.495  13.527  1.00  8.94           H  
ATOM    859 3HG1 VAL A  64      22.985   9.003  15.219  1.00  8.94           H  
ATOM    860 1HG2 VAL A  64      22.212  11.862  14.561  1.00  8.94           H  
ATOM    861 2HG2 VAL A  64      23.331  11.385  15.847  1.00  8.94           H  
ATOM    862 3HG2 VAL A  64      23.814  12.552  14.616  1.00  8.94           H  
ATOM    863  N   ALA A  65      25.784   7.802  14.071  1.00  8.82           N  
ATOM    864  CA  ALA A  65      26.110   6.557  13.353  1.00  8.82           C  
ATOM    865  C   ALA A  65      24.874   5.670  13.315  1.00  8.82           C  
ATOM    866  O   ALA A  65      24.066   5.737  14.245  1.00  8.82           O  
ATOM    867  CB  ALA A  65      27.265   5.835  14.017  1.00  8.82           C  
ATOM    868  H   ALA A  65      25.621   7.776  15.068  1.00  8.82           H  
ATOM    869  HA  ALA A  65      26.384   6.803  12.325  1.00  8.82           H  
ATOM    870 1HB  ALA A  65      27.484   4.922  13.458  1.00  8.82           H  
ATOM    871 2HB  ALA A  65      28.143   6.480  14.019  1.00  8.82           H  
ATOM    872 3HB  ALA A  65      26.999   5.579  15.040  1.00  8.82           H  
ATOM    873  N   ILE A  66      24.723   4.830  12.278  1.00  8.61           N  
ATOM    874  CA  ILE A  66      23.543   3.965  12.203  1.00  8.61           C  
ATOM    875  C   ILE A  66      23.869   2.481  12.450  1.00  8.61           C  
ATOM    876  O   ILE A  66      24.652   1.876  11.728  1.00  8.61           O  
ATOM    877  CB  ILE A  66      22.870   4.166  10.829  1.00  8.61           C  
ATOM    878  CG1 ILE A  66      22.568   5.649  10.627  1.00  8.61           C  
ATOM    879  CG2 ILE A  66      21.590   3.352  10.712  1.00  8.61           C  
ATOM    880  CD1 ILE A  66      21.634   6.218  11.664  1.00  8.61           C  
ATOM    881  H   ILE A  66      25.414   4.782  11.513  1.00  8.61           H  
ATOM    882  HA  ILE A  66      22.838   4.280  12.969  1.00  8.61           H  
ATOM    883  HB  ILE A  66      23.563   3.880  10.054  1.00  8.61           H  
ATOM    884 1HG1 ILE A  66      23.507   6.204  10.667  1.00  8.61           H  
ATOM    885 2HG1 ILE A  66      22.129   5.791   9.643  1.00  8.61           H  
ATOM    886 1HG2 ILE A  66      21.149   3.517   9.728  1.00  8.61           H  
ATOM    887 2HG2 ILE A  66      21.807   2.313  10.827  1.00  8.61           H  
ATOM    888 3HG2 ILE A  66      20.889   3.663  11.484  1.00  8.61           H  
ATOM    889 1HD1 ILE A  66      21.482   7.252  11.479  1.00  8.61           H  
ATOM    890 2HD1 ILE A  66      20.680   5.694  11.622  1.00  8.61           H  
ATOM    891 3HD1 ILE A  66      22.063   6.102  12.652  1.00  8.61           H  
ATOM    892  N   ASP A  67      23.187   1.865  13.418  1.00  8.28           N  
ATOM    893  CA  ASP A  67      23.445   0.465  13.805  1.00  8.28           C  
ATOM    894  C   ASP A  67      23.290  -0.548  12.671  1.00  8.28           C  
ATOM    895  O   ASP A  67      23.952  -1.586  12.656  1.00  8.28           O  
ATOM    896  CB  ASP A  67      22.506   0.043  14.938  1.00  8.28           C  
ATOM    897  CG  ASP A  67      22.838   0.664  16.292  1.00  8.28           C  
ATOM    898  OD1 ASP A  67      23.907   1.204  16.442  1.00  8.28           O  
ATOM    899  OD2 ASP A  67      22.008   0.594  17.164  1.00  8.28           O  
ATOM    900  H   ASP A  67      22.516   2.404  13.948  1.00  8.28           H  
ATOM    901  HA  ASP A  67      24.472   0.405  14.168  1.00  8.28           H  
ATOM    902 1HB  ASP A  67      21.480   0.306  14.676  1.00  8.28           H  
ATOM    903 2HB  ASP A  67      22.540  -1.042  15.041  1.00  8.28           H  
ATOM    904  N   THR A  68      22.404  -0.247  11.738  1.00  7.84           N  
ATOM    905  CA  THR A  68      22.109  -1.118  10.610  1.00  7.84           C  
ATOM    906  C   THR A  68      22.539  -0.474   9.280  1.00  7.84           C  
ATOM    907  O   THR A  68      22.129  -0.882   8.186  1.00  7.84           O  
ATOM    908  CB  THR A  68      20.634  -1.479  10.630  1.00  7.84           C  
ATOM    909  OG1 THR A  68      19.867  -0.279  10.604  1.00  7.84           O  
ATOM    910  CG2 THR A  68      20.278  -2.268  11.871  1.00  7.84           C  
ATOM    911  H   THR A  68      21.911   0.627  11.819  1.00  7.84           H  
ATOM    912  HA  THR A  68      22.679  -2.039  10.728  1.00  7.84           H  
ATOM    913  HB  THR A  68      20.416  -2.074   9.752  1.00  7.84           H  
ATOM    914  HG1 THR A  68      20.154   0.254   9.861  1.00  7.84           H  
ATOM    915 1HG2 THR A  68      19.217  -2.514  11.847  1.00  7.84           H  
ATOM    916 2HG2 THR A  68      20.864  -3.187  11.898  1.00  7.84           H  
ATOM    917 3HG2 THR A  68      20.491  -1.677  12.759  1.00  7.84           H  
ATOM    918  N   ALA A  69      23.379   0.543   9.427  1.00  7.30           N  
ATOM    919  CA  ALA A  69      24.025   1.346   8.403  1.00  7.30           C  
ATOM    920  C   ALA A  69      23.125   1.852   7.262  1.00  7.30           C  
ATOM    921  O   ALA A  69      21.934   2.165   7.450  1.00  7.30           O  
ATOM    922  CB  ALA A  69      25.174   0.514   7.846  1.00  7.30           C  
ATOM    923  H   ALA A  69      23.664   0.791  10.373  1.00  7.30           H  
ATOM    924  HA  ALA A  69      24.450   2.214   8.902  1.00  7.30           H  
ATOM    925 1HB  ALA A  69      25.779   1.076   7.151  1.00  7.30           H  
ATOM    926 2HB  ALA A  69      25.811   0.216   8.683  1.00  7.30           H  
ATOM    927 3HB  ALA A  69      24.782  -0.374   7.355  1.00  7.30           H  
ATOM    928  N   GLU A  70      23.737   1.936   6.075  1.00  6.69           N  
ATOM    929  CA  GLU A  70      23.172   2.443   4.833  1.00  6.69           C  
ATOM    930  C   GLU A  70      21.989   1.686   4.280  1.00  6.69           C  
ATOM    931  O   GLU A  70      21.124   2.254   3.636  1.00  6.69           O  
ATOM    932  CB  GLU A  70      24.281   2.443   3.777  1.00  6.69           C  
ATOM    933  CG  GLU A  70      24.784   1.006   3.387  1.00  6.69           C  
ATOM    934  CD  GLU A  70      25.981   0.986   2.454  1.00  6.69           C  
ATOM    935  OE1 GLU A  70      26.384   2.026   2.014  1.00  6.69           O  
ATOM    936  OE2 GLU A  70      26.462  -0.086   2.161  1.00  6.69           O  
ATOM    937  H   GLU A  70      24.700   1.640   6.016  1.00  6.69           H  
ATOM    938  HA  GLU A  70      22.849   3.479   5.021  1.00  6.69           H  
ATOM    939 1HB  GLU A  70      23.918   2.933   2.869  1.00  6.69           H  
ATOM    940 2HB  GLU A  70      25.136   3.005   4.141  1.00  6.69           H  
ATOM    941 1HG  GLU A  70      25.037   0.459   4.295  1.00  6.69           H  
ATOM    942 2HG  GLU A  70      23.981   0.471   2.886  1.00  6.69           H  
ATOM    943  N   GLY A  71      21.919   0.395   4.533  1.00  6.07           N  
ATOM    944  CA  GLY A  71      20.839  -0.360   3.935  1.00  6.07           C  
ATOM    945  C   GLY A  71      19.499   0.119   4.424  1.00  6.07           C  
ATOM    946  O   GLY A  71      18.628   0.546   3.653  1.00  6.07           O  
ATOM    947  H   GLY A  71      22.622  -0.052   5.105  1.00  6.07           H  
ATOM    948 1HA  GLY A  71      20.885  -0.215   2.862  1.00  6.07           H  
ATOM    949 2HA  GLY A  71      20.977  -1.413   4.149  1.00  6.07           H  
ATOM    950  N   VAL A  72      19.357   0.080   5.728  1.00  5.48           N  
ATOM    951  CA  VAL A  72      18.150   0.516   6.365  1.00  5.48           C  
ATOM    952  C   VAL A  72      17.870   1.980   6.169  1.00  5.48           C  
ATOM    953  O   VAL A  72      16.783   2.362   5.728  1.00  5.48           O  
ATOM    954  CB  VAL A  72      18.270   0.221   7.857  1.00  5.48           C  
ATOM    955  CG1 VAL A  72      17.165   0.863   8.661  1.00  5.48           C  
ATOM    956  CG2 VAL A  72      18.220  -1.293   8.024  1.00  5.48           C  
ATOM    957  H   VAL A  72      20.121  -0.270   6.297  1.00  5.48           H  
ATOM    958  HA  VAL A  72      17.331  -0.065   5.948  1.00  5.48           H  
ATOM    959  HB  VAL A  72      19.218   0.615   8.220  1.00  5.48           H  
ATOM    960 1HG1 VAL A  72      17.304   0.620   9.712  1.00  5.48           H  
ATOM    961 2HG1 VAL A  72      17.204   1.942   8.533  1.00  5.48           H  
ATOM    962 3HG1 VAL A  72      16.236   0.513   8.351  1.00  5.48           H  
ATOM    963 1HG2 VAL A  72      18.307  -1.552   9.063  1.00  5.48           H  
ATOM    964 2HG2 VAL A  72      17.278  -1.670   7.653  1.00  5.48           H  
ATOM    965 3HG2 VAL A  72      19.040  -1.743   7.461  1.00  5.48           H  
ATOM    966  N   LEU A  73      18.855   2.821   6.440  1.00  4.97           N  
ATOM    967  CA  LEU A  73      18.522   4.210   6.347  1.00  4.97           C  
ATOM    968  C   LEU A  73      18.270   4.656   4.907  1.00  4.97           C  
ATOM    969  O   LEU A  73      17.353   5.438   4.693  1.00  4.97           O  
ATOM    970  CB  LEU A  73      19.515   5.080   7.099  1.00  4.97           C  
ATOM    971  CG  LEU A  73      19.101   6.536   7.127  1.00  4.97           C  
ATOM    972  CD1 LEU A  73      17.682   6.692   7.733  1.00  4.97           C  
ATOM    973  CD2 LEU A  73      20.041   7.306   7.942  1.00  4.97           C  
ATOM    974  H   LEU A  73      19.782   2.511   6.742  1.00  4.97           H  
ATOM    975  HA  LEU A  73      17.583   4.347   6.879  1.00  4.97           H  
ATOM    976 1HB  LEU A  73      19.604   4.726   8.124  1.00  4.97           H  
ATOM    977 2HB  LEU A  73      20.494   5.006   6.614  1.00  4.97           H  
ATOM    978  HG  LEU A  73      19.097   6.889   6.143  1.00  4.97           H  
ATOM    979 1HD1 LEU A  73      17.396   7.747   7.733  1.00  4.97           H  
ATOM    980 2HD1 LEU A  73      16.967   6.127   7.139  1.00  4.97           H  
ATOM    981 3HD1 LEU A  73      17.681   6.319   8.755  1.00  4.97           H  
ATOM    982 1HD2 LEU A  73      19.738   8.348   7.928  1.00  4.97           H  
ATOM    983 2HD2 LEU A  73      20.030   6.932   8.966  1.00  4.97           H  
ATOM    984 3HD2 LEU A  73      21.022   7.209   7.541  1.00  4.97           H  
ATOM    985  N   VAL A  74      19.032   4.183   3.907  1.00  4.55           N  
ATOM    986  CA  VAL A  74      18.769   4.645   2.546  1.00  4.55           C  
ATOM    987  C   VAL A  74      17.361   4.271   2.093  1.00  4.55           C  
ATOM    988  O   VAL A  74      16.698   5.084   1.450  1.00  4.55           O  
ATOM    989  CB  VAL A  74      19.808   4.149   1.524  1.00  4.55           C  
ATOM    990  CG1 VAL A  74      19.342   4.494   0.120  1.00  4.55           C  
ATOM    991  CG2 VAL A  74      21.137   4.829   1.792  1.00  4.55           C  
ATOM    992  H   VAL A  74      19.787   3.516   4.059  1.00  4.55           H  
ATOM    993  HA  VAL A  74      18.844   5.726   2.544  1.00  4.55           H  
ATOM    994  HB  VAL A  74      19.913   3.064   1.599  1.00  4.55           H  
ATOM    995 1HG1 VAL A  74      20.067   4.163  -0.606  1.00  4.55           H  
ATOM    996 2HG1 VAL A  74      18.390   3.996  -0.054  1.00  4.55           H  
ATOM    997 3HG1 VAL A  74      19.218   5.573   0.032  1.00  4.55           H  
ATOM    998 1HG2 VAL A  74      21.870   4.489   1.078  1.00  4.55           H  
ATOM    999 2HG2 VAL A  74      21.022   5.910   1.709  1.00  4.55           H  
ATOM   1000 3HG2 VAL A  74      21.475   4.584   2.797  1.00  4.55           H  
ATOM   1001  N   ALA A  75      16.883   3.055   2.403  1.00  4.24           N  
ATOM   1002  CA  ALA A  75      15.519   2.706   1.995  1.00  4.24           C  
ATOM   1003  C   ALA A  75      14.490   3.657   2.577  1.00  4.24           C  
ATOM   1004  O   ALA A  75      13.555   4.100   1.903  1.00  4.24           O  
ATOM   1005  CB  ALA A  75      15.161   1.339   2.500  1.00  4.24           C  
ATOM   1006  H   ALA A  75      17.454   2.377   2.918  1.00  4.24           H  
ATOM   1007  HA  ALA A  75      15.473   2.738   0.907  1.00  4.24           H  
ATOM   1008 1HB  ALA A  75      14.167   1.076   2.175  1.00  4.24           H  
ATOM   1009 2HB  ALA A  75      15.840   0.659   2.133  1.00  4.24           H  
ATOM   1010 3HB  ALA A  75      15.207   1.331   3.586  1.00  4.24           H  
ATOM   1011  N   VAL A  76      14.697   3.995   3.832  1.00  4.02           N  
ATOM   1012  CA  VAL A  76      13.803   4.855   4.558  1.00  4.02           C  
ATOM   1013  C   VAL A  76      13.905   6.294   4.016  1.00  4.02           C  
ATOM   1014  O   VAL A  76      12.896   6.978   3.821  1.00  4.02           O  
ATOM   1015  CB  VAL A  76      14.107   4.645   6.036  1.00  4.02           C  
ATOM   1016  CG1 VAL A  76      13.415   5.503   6.804  1.00  4.02           C  
ATOM   1017  CG2 VAL A  76      13.733   3.266   6.388  1.00  4.02           C  
ATOM   1018  H   VAL A  76      15.501   3.603   4.332  1.00  4.02           H  
ATOM   1019  HA  VAL A  76      12.786   4.509   4.395  1.00  4.02           H  
ATOM   1020  HB  VAL A  76      15.170   4.800   6.209  1.00  4.02           H  
ATOM   1021 1HG1 VAL A  76      13.654   5.343   7.854  1.00  4.02           H  
ATOM   1022 2HG1 VAL A  76      13.746   6.423   6.481  1.00  4.02           H  
ATOM   1023 3HG1 VAL A  76      12.344   5.389   6.645  1.00  4.02           H  
ATOM   1024 1HG2 VAL A  76      13.961   3.071   7.435  1.00  4.02           H  
ATOM   1025 2HG2 VAL A  76      12.670   3.115   6.211  1.00  4.02           H  
ATOM   1026 3HG2 VAL A  76      14.300   2.612   5.760  1.00  4.02           H  
ATOM   1027  N   LEU A  77      15.117   6.742   3.728  1.00  3.89           N  
ATOM   1028  CA  LEU A  77      15.331   8.048   3.126  1.00  3.89           C  
ATOM   1029  C   LEU A  77      14.689   8.120   1.757  1.00  3.89           C  
ATOM   1030  O   LEU A  77      14.166   9.163   1.373  1.00  3.89           O  
ATOM   1031  CB  LEU A  77      16.803   8.330   3.024  1.00  3.89           C  
ATOM   1032  CG  LEU A  77      17.482   8.580   4.321  1.00  3.89           C  
ATOM   1033  CD1 LEU A  77      18.911   8.554   4.103  1.00  3.89           C  
ATOM   1034  CD2 LEU A  77      17.106   9.921   4.823  1.00  3.89           C  
ATOM   1035  H   LEU A  77      15.920   6.156   3.925  1.00  3.89           H  
ATOM   1036  HA  LEU A  77      14.882   8.807   3.751  1.00  3.89           H  
ATOM   1037 1HB  LEU A  77      17.288   7.498   2.528  1.00  3.89           H  
ATOM   1038 2HB  LEU A  77      16.924   9.205   2.428  1.00  3.89           H  
ATOM   1039  HG  LEU A  77      17.198   7.835   5.045  1.00  3.89           H  
ATOM   1040 1HD1 LEU A  77      19.439   8.781   5.029  1.00  3.89           H  
ATOM   1041 2HD1 LEU A  77      19.214   7.584   3.734  1.00  3.89           H  
ATOM   1042 3HD1 LEU A  77      19.107   9.270   3.401  1.00  3.89           H  
ATOM   1043 1HD2 LEU A  77      17.627  10.065   5.748  1.00  3.89           H  
ATOM   1044 2HD2 LEU A  77      17.403  10.688   4.104  1.00  3.89           H  
ATOM   1045 3HD2 LEU A  77      16.044   9.977   4.983  1.00  3.89           H  
ATOM   1046  N   ALA A  78      14.698   7.011   1.018  1.00  3.83           N  
ATOM   1047  CA  ALA A  78      14.054   6.995  -0.279  1.00  3.83           C  
ATOM   1048  C   ALA A  78      12.573   7.345  -0.100  1.00  3.83           C  
ATOM   1049  O   ALA A  78      12.005   8.105  -0.886  1.00  3.83           O  
ATOM   1050  CB  ALA A  78      14.220   5.636  -0.928  1.00  3.83           C  
ATOM   1051  H   ALA A  78      15.181   6.178   1.349  1.00  3.83           H  
ATOM   1052  HA  ALA A  78      14.526   7.739  -0.908  1.00  3.83           H  
ATOM   1053 1HB  ALA A  78      13.755   5.627  -1.891  1.00  3.83           H  
ATOM   1054 2HB  ALA A  78      15.274   5.427  -1.023  1.00  3.83           H  
ATOM   1055 3HB  ALA A  78      13.765   4.883  -0.320  1.00  3.83           H  
ATOM   1056  N   ALA A  79      11.952   6.847   0.976  1.00  3.83           N  
ATOM   1057  CA  ALA A  79      10.554   7.179   1.260  1.00  3.83           C  
ATOM   1058  C   ALA A  79      10.370   8.688   1.470  1.00  3.83           C  
ATOM   1059  O   ALA A  79       9.370   9.272   1.040  1.00  3.83           O  
ATOM   1060  CB  ALA A  79      10.065   6.397   2.465  1.00  3.83           C  
ATOM   1061  H   ALA A  79      12.457   6.194   1.583  1.00  3.83           H  
ATOM   1062  HA  ALA A  79       9.957   6.903   0.401  1.00  3.83           H  
ATOM   1063 1HB  ALA A  79       9.018   6.631   2.633  1.00  3.83           H  
ATOM   1064 2HB  ALA A  79      10.180   5.332   2.276  1.00  3.83           H  
ATOM   1065 3HB  ALA A  79      10.623   6.664   3.342  1.00  3.83           H  
ATOM   1066  N   LEU A  80      11.358   9.330   2.104  1.00  3.90           N  
ATOM   1067  CA  LEU A  80      11.309  10.780   2.357  1.00  3.90           C  
ATOM   1068  C   LEU A  80      11.197  11.542   1.065  1.00  3.90           C  
ATOM   1069  O   LEU A  80      10.289  12.359   0.869  1.00  3.90           O  
ATOM   1070  CB  LEU A  80      12.596  11.244   3.054  1.00  3.90           C  
ATOM   1071  CG  LEU A  80      12.774  12.680   3.572  1.00  3.90           C  
ATOM   1072  CD1 LEU A  80      13.821  12.621   4.709  1.00  3.90           C  
ATOM   1073  CD2 LEU A  80      13.271  13.580   2.476  1.00  3.90           C  
ATOM   1074  H   LEU A  80      12.147   8.774   2.442  1.00  3.90           H  
ATOM   1075  HA  LEU A  80      10.458  10.988   2.983  1.00  3.90           H  
ATOM   1076 1HB  LEU A  80      12.732  10.640   3.842  1.00  3.90           H  
ATOM   1077 2HB  LEU A  80      13.416  11.101   2.384  1.00  3.90           H  
ATOM   1078  HG  LEU A  80      11.845  13.066   3.946  1.00  3.90           H  
ATOM   1079 1HD1 LEU A  80      14.013  13.584   5.109  1.00  3.90           H  
ATOM   1080 2HD1 LEU A  80      13.452  11.984   5.495  1.00  3.90           H  
ATOM   1081 3HD1 LEU A  80      14.756  12.217   4.318  1.00  3.90           H  
ATOM   1082 1HD2 LEU A  80      13.416  14.584   2.872  1.00  3.90           H  
ATOM   1083 2HD2 LEU A  80      14.214  13.195   2.107  1.00  3.90           H  
ATOM   1084 3HD2 LEU A  80      12.547  13.609   1.669  1.00  3.90           H  
ATOM   1085  N   VAL A  81      12.134  11.250   0.173  1.00  4.05           N  
ATOM   1086  CA  VAL A  81      12.188  11.984  -1.065  1.00  4.05           C  
ATOM   1087  C   VAL A  81      11.053  11.601  -2.008  1.00  4.05           C  
ATOM   1088  O   VAL A  81      10.523  12.475  -2.704  1.00  4.05           O  
ATOM   1089  CB  VAL A  81      13.580  11.778  -1.703  1.00  4.05           C  
ATOM   1090  CG1 VAL A  81      14.644  12.367  -0.835  1.00  4.05           C  
ATOM   1091  CG2 VAL A  81      13.846  10.344  -1.812  1.00  4.05           C  
ATOM   1092  H   VAL A  81      12.821  10.525   0.397  1.00  4.05           H  
ATOM   1093  HA  VAL A  81      12.095  13.041  -0.831  1.00  4.05           H  
ATOM   1094  HB  VAL A  81      13.618  12.265  -2.665  1.00  4.05           H  
ATOM   1095 1HG1 VAL A  81      15.616  12.209  -1.300  1.00  4.05           H  
ATOM   1096 2HG1 VAL A  81      14.461  13.430  -0.724  1.00  4.05           H  
ATOM   1097 3HG1 VAL A  81      14.622  11.880   0.140  1.00  4.05           H  
ATOM   1098 1HG2 VAL A  81      14.810  10.158  -2.218  1.00  4.05           H  
ATOM   1099 2HG2 VAL A  81      13.798   9.938  -0.835  1.00  4.05           H  
ATOM   1100 3HG2 VAL A  81      13.118   9.887  -2.421  1.00  4.05           H  
ATOM   1101  N   ALA A  82      10.578  10.348  -1.937  1.00  4.28           N  
ATOM   1102  CA  ALA A  82       9.455   9.913  -2.754  1.00  4.28           C  
ATOM   1103  C   ALA A  82       8.199  10.686  -2.430  1.00  4.28           C  
ATOM   1104  O   ALA A  82       7.455  11.114  -3.313  1.00  4.28           O  
ATOM   1105  CB  ALA A  82       9.156   8.455  -2.491  1.00  4.28           C  
ATOM   1106  H   ALA A  82      11.044   9.660  -1.344  1.00  4.28           H  
ATOM   1107  HA  ALA A  82       9.710  10.072  -3.797  1.00  4.28           H  
ATOM   1108 1HB  ALA A  82       8.331   8.136  -3.097  1.00  4.28           H  
ATOM   1109 2HB  ALA A  82       9.992   7.867  -2.701  1.00  4.28           H  
ATOM   1110 3HB  ALA A  82       8.897   8.328  -1.444  1.00  4.28           H  
ATOM   1111  N   ALA A  83       7.957  10.842  -1.132  1.00  4.58           N  
ATOM   1112  CA  ALA A  83       6.798  11.539  -0.619  1.00  4.58           C  
ATOM   1113  C   ALA A  83       6.838  13.036  -0.881  1.00  4.58           C  
ATOM   1114  O   ALA A  83       5.802  13.658  -1.126  1.00  4.58           O  
ATOM   1115  CB  ALA A  83       6.697  11.294   0.858  1.00  4.58           C  
ATOM   1116  H   ALA A  83       8.605  10.440  -0.450  1.00  4.58           H  
ATOM   1117  HA  ALA A  83       5.917  11.134  -1.116  1.00  4.58           H  
ATOM   1118 1HB  ALA A  83       5.812  11.784   1.242  1.00  4.58           H  
ATOM   1119 2HB  ALA A  83       6.643  10.224   1.055  1.00  4.58           H  
ATOM   1120 3HB  ALA A  83       7.583  11.700   1.318  1.00  4.58           H  
ATOM   1121  N   LEU A  84       8.033  13.618  -0.798  1.00  4.91           N  
ATOM   1122  CA  LEU A  84       8.189  15.057  -0.939  1.00  4.91           C  
ATOM   1123  C   LEU A  84       8.651  15.593  -2.291  1.00  4.91           C  
ATOM   1124  O   LEU A  84       7.985  16.435  -2.893  1.00  4.91           O  
ATOM   1125  CB  LEU A  84       9.203  15.516   0.110  1.00  4.91           C  
ATOM   1126  CG  LEU A  84       8.765  15.357   1.534  1.00  4.91           C  
ATOM   1127  CD1 LEU A  84       9.888  15.746   2.451  1.00  4.91           C  
ATOM   1128  CD2 LEU A  84       7.561  16.249   1.753  1.00  4.91           C  
ATOM   1129  H   LEU A  84       8.850  13.051  -0.573  1.00  4.91           H  
ATOM   1130  HA  LEU A  84       7.227  15.516  -0.717  1.00  4.91           H  
ATOM   1131 1HB  LEU A  84      10.116  14.935  -0.012  1.00  4.91           H  
ATOM   1132 2HB  LEU A  84       9.436  16.561  -0.054  1.00  4.91           H  
ATOM   1133  HG  LEU A  84       8.507  14.324   1.729  1.00  4.91           H  
ATOM   1134 1HD1 LEU A  84       9.577  15.658   3.474  1.00  4.91           H  
ATOM   1135 2HD1 LEU A  84      10.739  15.101   2.271  1.00  4.91           H  
ATOM   1136 3HD1 LEU A  84      10.153  16.762   2.254  1.00  4.91           H  
ATOM   1137 1HD2 LEU A  84       7.217  16.174   2.774  1.00  4.91           H  
ATOM   1138 2HD2 LEU A  84       7.842  17.289   1.541  1.00  4.91           H  
ATOM   1139 3HD2 LEU A  84       6.760  15.946   1.076  1.00  4.91           H  
ATOM   1140  N   SER A  85       9.848  15.194  -2.719  1.00  5.22           N  
ATOM   1141  CA  SER A  85      10.510  15.768  -3.891  1.00  5.22           C  
ATOM   1142  C   SER A  85      10.500  17.315  -3.899  1.00  5.22           C  
ATOM   1143  O   SER A  85      10.529  17.926  -4.970  1.00  5.22           O  
ATOM   1144  CB  SER A  85       9.876  15.232  -5.163  1.00  5.22           C  
ATOM   1145  OG  SER A  85      10.047  13.844  -5.269  1.00  5.22           O  
ATOM   1146  H   SER A  85      10.309  14.423  -2.250  1.00  5.22           H  
ATOM   1147  HA  SER A  85      11.551  15.443  -3.876  1.00  5.22           H  
ATOM   1148 1HB  SER A  85       8.812  15.462  -5.157  1.00  5.22           H  
ATOM   1149 2HB  SER A  85      10.313  15.723  -6.030  1.00  5.22           H  
ATOM   1150  HG  SER A  85       9.908  13.471  -4.375  1.00  5.22           H  
ATOM   1151  N   ASP A  86      10.518  17.947  -2.713  1.00  5.47           N  
ATOM   1152  CA  ASP A  86      10.510  19.409  -2.624  1.00  5.47           C  
ATOM   1153  C   ASP A  86      11.377  19.971  -1.489  1.00  5.47           C  
ATOM   1154  O   ASP A  86      11.237  21.139  -1.120  1.00  5.47           O  
ATOM   1155  CB  ASP A  86       9.071  19.949  -2.521  1.00  5.47           C  
ATOM   1156  CG  ASP A  86       8.296  19.527  -1.273  1.00  5.47           C  
ATOM   1157  OD1 ASP A  86       8.833  18.828  -0.464  1.00  5.47           O  
ATOM   1158  OD2 ASP A  86       7.158  19.918  -1.153  1.00  5.47           O  
ATOM   1159  H   ASP A  86      10.491  17.394  -1.872  1.00  5.47           H  
ATOM   1160  HA  ASP A  86      10.916  19.798  -3.556  1.00  5.47           H  
ATOM   1161 1HB  ASP A  86       9.094  21.036  -2.557  1.00  5.47           H  
ATOM   1162 2HB  ASP A  86       8.507  19.611  -3.394  1.00  5.47           H  
ATOM   1163  N   VAL A  87      12.277  19.146  -0.953  1.00  5.60           N  
ATOM   1164  CA  VAL A  87      13.188  19.565   0.106  1.00  5.60           C  
ATOM   1165  C   VAL A  87      14.614  19.195  -0.293  1.00  5.60           C  
ATOM   1166  O   VAL A  87      14.817  18.176  -0.960  1.00  5.60           O  
ATOM   1167  CB  VAL A  87      12.861  18.855   1.453  1.00  5.60           C  
ATOM   1168  CG1 VAL A  87      11.478  19.225   1.931  1.00  5.60           C  
ATOM   1169  CG2 VAL A  87      13.001  17.354   1.273  1.00  5.60           C  
ATOM   1170  H   VAL A  87      12.333  18.206  -1.307  1.00  5.60           H  
ATOM   1171  HA  VAL A  87      13.088  20.642   0.229  1.00  5.60           H  
ATOM   1172  HB  VAL A  87      13.554  19.179   2.211  1.00  5.60           H  
ATOM   1173 1HG1 VAL A  87      11.281  18.736   2.882  1.00  5.60           H  
ATOM   1174 2HG1 VAL A  87      11.418  20.306   2.061  1.00  5.60           H  
ATOM   1175 3HG1 VAL A  87      10.735  18.909   1.197  1.00  5.60           H  
ATOM   1176 1HG2 VAL A  87      12.795  16.856   2.218  1.00  5.60           H  
ATOM   1177 2HG2 VAL A  87      12.300  17.006   0.517  1.00  5.60           H  
ATOM   1178 3HG2 VAL A  87      14.011  17.131   0.960  1.00  5.60           H  
ATOM   1179  N   PRO A  88      15.634  19.922   0.188  1.00  5.62           N  
ATOM   1180  CA  PRO A  88      17.043  19.664  -0.039  1.00  5.62           C  
ATOM   1181  C   PRO A  88      17.493  18.517   0.838  1.00  5.62           C  
ATOM   1182  O   PRO A  88      18.227  18.697   1.811  1.00  5.62           O  
ATOM   1183  CB  PRO A  88      17.682  20.989   0.360  1.00  5.62           C  
ATOM   1184  CG  PRO A  88      16.790  21.536   1.425  1.00  5.62           C  
ATOM   1185  CD  PRO A  88      15.382  21.148   0.990  1.00  5.62           C  
ATOM   1186  HA  PRO A  88      17.211  19.433  -1.104  1.00  5.62           H  
ATOM   1187 1HB  PRO A  88      18.699  20.808   0.720  1.00  5.62           H  
ATOM   1188 2HB  PRO A  88      17.750  21.650  -0.514  1.00  5.62           H  
ATOM   1189 1HG  PRO A  88      17.071  21.112   2.393  1.00  5.62           H  
ATOM   1190 2HG  PRO A  88      16.922  22.622   1.498  1.00  5.62           H  
ATOM   1191 1HD  PRO A  88      14.776  20.965   1.878  1.00  5.62           H  
ATOM   1192 2HD  PRO A  88      14.956  21.940   0.351  1.00  5.62           H  
ATOM   1193  N   ALA A  89      16.966  17.344   0.527  1.00  5.56           N  
ATOM   1194  CA  ALA A  89      17.202  16.158   1.318  1.00  5.56           C  
ATOM   1195  C   ALA A  89      18.655  15.775   1.362  1.00  5.56           C  
ATOM   1196  O   ALA A  89      19.385  15.850   0.364  1.00  5.56           O  
ATOM   1197  CB  ALA A  89      16.409  14.991   0.780  1.00  5.56           C  
ATOM   1198  H   ALA A  89      16.356  17.300  -0.289  1.00  5.56           H  
ATOM   1199  HA  ALA A  89      16.884  16.362   2.331  1.00  5.56           H  
ATOM   1200 1HB  ALA A  89      16.579  14.117   1.410  1.00  5.56           H  
ATOM   1201 2HB  ALA A  89      15.354  15.236   0.781  1.00  5.56           H  
ATOM   1202 3HB  ALA A  89      16.734  14.776  -0.237  1.00  5.56           H  
ATOM   1203  N   ILE A  90      19.036  15.317   2.530  1.00  5.50           N  
ATOM   1204  CA  ILE A  90      20.354  14.809   2.757  1.00  5.50           C  
ATOM   1205  C   ILE A  90      20.178  13.312   2.874  1.00  5.50           C  
ATOM   1206  O   ILE A  90      19.257  12.834   3.530  1.00  5.50           O  
ATOM   1207  CB  ILE A  90      21.004  15.455   3.987  1.00  5.50           C  
ATOM   1208  CG1 ILE A  90      20.970  16.961   3.836  1.00  5.50           C  
ATOM   1209  CG2 ILE A  90      22.429  14.986   4.152  1.00  5.50           C  
ATOM   1210  CD1 ILE A  90      21.673  17.470   2.653  1.00  5.50           C  
ATOM   1211  H   ILE A  90      18.377  15.312   3.291  1.00  5.50           H  
ATOM   1212  HA  ILE A  90      20.975  15.022   1.894  1.00  5.50           H  
ATOM   1213  HB  ILE A  90      20.450  15.209   4.867  1.00  5.50           H  
ATOM   1214 1HG1 ILE A  90      19.968  17.286   3.757  1.00  5.50           H  
ATOM   1215 2HG1 ILE A  90      21.411  17.405   4.716  1.00  5.50           H  
ATOM   1216 1HG2 ILE A  90      22.856  15.461   5.026  1.00  5.50           H  
ATOM   1217 2HG2 ILE A  90      22.448  13.903   4.279  1.00  5.50           H  
ATOM   1218 3HG2 ILE A  90      23.008  15.255   3.275  1.00  5.50           H  
ATOM   1219 1HD1 ILE A  90      21.597  18.551   2.647  1.00  5.50           H  
ATOM   1220 2HD1 ILE A  90      22.699  17.173   2.698  1.00  5.50           H  
ATOM   1221 3HD1 ILE A  90      21.227  17.068   1.750  1.00  5.50           H  
ATOM   1222  N   ILE A  91      20.980  12.597   2.137  1.00  5.52           N  
ATOM   1223  CA  ILE A  91      20.891  11.163   2.034  1.00  5.52           C  
ATOM   1224  C   ILE A  91      22.087  10.549   2.745  1.00  5.52           C  
ATOM   1225  O   ILE A  91      23.139  11.168   2.814  1.00  5.52           O  
ATOM   1226  CB  ILE A  91      20.694  10.740   0.568  1.00  5.52           C  
ATOM   1227  CG1 ILE A  91      19.403  11.408   0.025  1.00  5.52           C  
ATOM   1228  CG2 ILE A  91      20.645   9.210   0.444  1.00  5.52           C  
ATOM   1229  CD1 ILE A  91      18.130  11.017   0.701  1.00  5.52           C  
ATOM   1230  H   ILE A  91      21.716  13.086   1.636  1.00  5.52           H  
ATOM   1231  HA  ILE A  91      20.002  10.876   2.550  1.00  5.52           H  
ATOM   1232  HB  ILE A  91      21.480  11.132  -0.029  1.00  5.52           H  
ATOM   1233 1HG1 ILE A  91      19.506  12.479   0.150  1.00  5.52           H  
ATOM   1234 2HG1 ILE A  91      19.318  11.192  -1.023  1.00  5.52           H  
ATOM   1235 1HG2 ILE A  91      20.498   8.952  -0.588  1.00  5.52           H  
ATOM   1236 2HG2 ILE A  91      21.580   8.775   0.793  1.00  5.52           H  
ATOM   1237 3HG2 ILE A  91      19.819   8.816   1.033  1.00  5.52           H  
ATOM   1238 1HD1 ILE A  91      17.303  11.553   0.255  1.00  5.52           H  
ATOM   1239 2HD1 ILE A  91      17.980   9.948   0.573  1.00  5.52           H  
ATOM   1240 3HD1 ILE A  91      18.185  11.259   1.758  1.00  5.52           H  
ATOM   1241  N   TYR A  92      21.921   9.428   3.425  1.00  5.65           N  
ATOM   1242  CA  TYR A  92      23.059   8.918   4.162  1.00  5.65           C  
ATOM   1243  C   TYR A  92      23.478   7.500   3.820  1.00  5.65           C  
ATOM   1244  O   TYR A  92      22.695   6.558   3.908  1.00  5.65           O  
ATOM   1245  CB  TYR A  92      22.755   9.013   5.624  1.00  5.65           C  
ATOM   1246  CG  TYR A  92      23.886   8.670   6.436  1.00  5.65           C  
ATOM   1247  CD1 TYR A  92      24.875   9.586   6.472  1.00  5.65           C  
ATOM   1248  CD2 TYR A  92      23.955   7.505   7.183  1.00  5.65           C  
ATOM   1249  CE1 TYR A  92      25.940   9.390   7.238  1.00  5.65           C  
ATOM   1250  CE2 TYR A  92      25.039   7.304   7.974  1.00  5.65           C  
ATOM   1251  CZ  TYR A  92      26.042   8.256   8.001  1.00  5.65           C  
ATOM   1252  OH  TYR A  92      27.152   8.093   8.785  1.00  5.65           O  
ATOM   1253  H   TYR A  92      21.049   8.924   3.399  1.00  5.65           H  
ATOM   1254  HA  TYR A  92      23.920   9.547   3.955  1.00  5.65           H  
ATOM   1255 1HB  TYR A  92      22.441  10.032   5.879  1.00  5.65           H  
ATOM   1256 2HB  TYR A  92      21.942   8.352   5.863  1.00  5.65           H  
ATOM   1257  HD1 TYR A  92      24.787  10.498   5.889  1.00  5.65           H  
ATOM   1258  HD2 TYR A  92      23.158   6.769   7.158  1.00  5.65           H  
ATOM   1259  HE1 TYR A  92      26.707  10.151   7.267  1.00  5.65           H  
ATOM   1260  HE2 TYR A  92      25.117   6.402   8.583  1.00  5.65           H  
ATOM   1261  HH  TYR A  92      27.856   8.665   8.426  1.00  5.65           H  
ATOM   1262  N   VAL A  93      24.740   7.381   3.409  1.00  5.92           N  
ATOM   1263  CA  VAL A  93      25.359   6.126   3.012  1.00  5.92           C  
ATOM   1264  C   VAL A  93      26.697   5.925   3.747  1.00  5.92           C  
ATOM   1265  O   VAL A  93      27.742   6.271   3.203  1.00  5.92           O  
ATOM   1266  CB  VAL A  93      25.657   6.236   1.501  1.00  5.92           C  
ATOM   1267  CG1 VAL A  93      26.177   4.940   0.957  1.00  5.92           C  
ATOM   1268  CG2 VAL A  93      24.406   6.708   0.758  1.00  5.92           C  
ATOM   1269  H   VAL A  93      25.298   8.214   3.363  1.00  5.92           H  
ATOM   1270  HA  VAL A  93      24.683   5.303   3.229  1.00  5.92           H  
ATOM   1271  HB  VAL A  93      26.449   6.971   1.363  1.00  5.92           H  
ATOM   1272 1HG1 VAL A  93      26.413   5.062  -0.095  1.00  5.92           H  
ATOM   1273 2HG1 VAL A  93      27.079   4.647   1.499  1.00  5.92           H  
ATOM   1274 3HG1 VAL A  93      25.421   4.160   1.073  1.00  5.92           H  
ATOM   1275 1HG2 VAL A  93      24.638   6.820  -0.284  1.00  5.92           H  
ATOM   1276 2HG2 VAL A  93      23.624   5.980   0.885  1.00  5.92           H  
ATOM   1277 3HG2 VAL A  93      24.074   7.665   1.140  1.00  5.92           H  
ATOM   1278  N   GLU A  94      26.701   5.394   4.970  1.00  6.30           N  
ATOM   1279  CA  GLU A  94      27.975   5.329   5.712  1.00  6.30           C  
ATOM   1280  C   GLU A  94      29.021   4.377   5.158  1.00  6.30           C  
ATOM   1281  O   GLU A  94      28.704   3.277   4.718  1.00  6.30           O  
ATOM   1282  CB  GLU A  94      27.749   5.029   7.195  1.00  6.30           C  
ATOM   1283  CG  GLU A  94      27.094   3.730   7.562  1.00  6.30           C  
ATOM   1284  CD  GLU A  94      26.918   3.605   9.107  1.00  6.30           C  
ATOM   1285  OE1 GLU A  94      26.304   4.485   9.714  1.00  6.30           O  
ATOM   1286  OE2 GLU A  94      27.384   2.634   9.646  1.00  6.30           O  
ATOM   1287  H   GLU A  94      25.838   5.081   5.392  1.00  6.30           H  
ATOM   1288  HA  GLU A  94      28.421   6.311   5.680  1.00  6.30           H  
ATOM   1289 1HB  GLU A  94      28.709   5.027   7.697  1.00  6.30           H  
ATOM   1290 2HB  GLU A  94      27.192   5.795   7.627  1.00  6.30           H  
ATOM   1291 1HG  GLU A  94      26.122   3.666   7.075  1.00  6.30           H  
ATOM   1292 2HG  GLU A  94      27.715   2.910   7.198  1.00  6.30           H  
ATOM   1293  N   ALA A  95      30.290   4.779   5.265  1.00  6.73           N  
ATOM   1294  CA  ALA A  95      31.419   3.930   4.904  1.00  6.73           C  
ATOM   1295  C   ALA A  95      32.740   4.509   5.436  1.00  6.73           C  
ATOM   1296  O   ALA A  95      32.964   5.715   5.345  1.00  6.73           O  
ATOM   1297  CB  ALA A  95      31.473   3.776   3.403  1.00  6.73           C  
ATOM   1298  H   ALA A  95      30.471   5.705   5.622  1.00  6.73           H  
ATOM   1299  HA  ALA A  95      31.268   2.953   5.361  1.00  6.73           H  
ATOM   1300 1HB  ALA A  95      32.291   3.117   3.151  1.00  6.73           H  
ATOM   1301 2HB  ALA A  95      30.547   3.343   3.029  1.00  6.73           H  
ATOM   1302 3HB  ALA A  95      31.623   4.752   2.942  1.00  6.73           H  
ATOM   1303  N   ALA A  96      33.635   3.653   5.942  1.00  7.12           N  
ATOM   1304  CA  ALA A  96      34.942   4.139   6.427  1.00  7.12           C  
ATOM   1305  C   ALA A  96      36.118   3.161   6.191  1.00  7.12           C  
ATOM   1306  O   ALA A  96      37.269   3.588   6.039  1.00  7.12           O  
ATOM   1307  CB  ALA A  96      34.835   4.467   7.907  1.00  7.12           C  
ATOM   1308  H   ALA A  96      33.406   2.673   5.994  1.00  7.12           H  
ATOM   1309  HA  ALA A  96      35.174   5.049   5.878  1.00  7.12           H  
ATOM   1310 1HB  ALA A  96      35.788   4.881   8.249  1.00  7.12           H  
ATOM   1311 2HB  ALA A  96      34.044   5.202   8.058  1.00  7.12           H  
ATOM   1312 3HB  ALA A  96      34.606   3.565   8.465  1.00  7.12           H  
ATOM   1313  N   THR A  97      35.814   1.869   6.102  1.00  7.34           N  
ATOM   1314  CA  THR A  97      36.783   0.790   5.869  1.00  7.34           C  
ATOM   1315  C   THR A  97      37.064   0.990   4.397  1.00  7.34           C  
ATOM   1316  O   THR A  97      36.421   1.865   3.858  1.00  7.34           O  
ATOM   1317  CB  THR A  97      36.112  -0.575   6.084  1.00  7.34           C  
ATOM   1318  OG1 THR A  97      35.189  -0.817   4.991  1.00  7.34           O  
ATOM   1319  CG2 THR A  97      35.332  -0.540   7.382  1.00  7.34           C  
ATOM   1320  H   THR A  97      34.853   1.604   6.234  1.00  7.34           H  
ATOM   1321  HA  THR A  97      37.685   0.922   6.467  1.00  7.34           H  
ATOM   1322  HB  THR A  97      36.828  -1.373   6.166  1.00  7.34           H  
ATOM   1323  HG1 THR A  97      34.742  -1.671   5.133  1.00  7.34           H  
ATOM   1324 1HG2 THR A  97      34.835  -1.500   7.534  1.00  7.34           H  
ATOM   1325 2HG2 THR A  97      36.015  -0.352   8.208  1.00  7.34           H  
ATOM   1326 3HG2 THR A  97      34.585   0.250   7.339  1.00  7.34           H  
ATOM   1327  N   PRO A  98      37.923   0.244   3.665  1.00  7.30           N  
ATOM   1328  CA  PRO A  98      38.163   0.426   2.219  1.00  7.30           C  
ATOM   1329  C   PRO A  98      36.856   0.600   1.395  1.00  7.30           C  
ATOM   1330  O   PRO A  98      36.869   1.146   0.271  1.00  7.30           O  
ATOM   1331  CB  PRO A  98      38.935  -0.844   1.855  1.00  7.30           C  
ATOM   1332  CG  PRO A  98      39.653  -1.223   3.148  1.00  7.30           C  
ATOM   1333  CD  PRO A  98      38.675  -0.876   4.253  1.00  7.30           C  
ATOM   1334  HA  PRO A  98      38.804   1.310   2.086  1.00  7.30           H  
ATOM   1335 1HB  PRO A  98      38.233  -1.618   1.509  1.00  7.30           H  
ATOM   1336 2HB  PRO A  98      39.627  -0.640   1.025  1.00  7.30           H  
ATOM   1337 1HG  PRO A  98      39.918  -2.292   3.130  1.00  7.30           H  
ATOM   1338 2HG  PRO A  98      40.600  -0.666   3.229  1.00  7.30           H  
ATOM   1339 1HD  PRO A  98      38.030  -1.750   4.392  1.00  7.30           H  
ATOM   1340 2HD  PRO A  98      39.196  -0.575   5.173  1.00  7.30           H  
ATOM   1341  N   GLU A  99      35.706   0.211   1.979  1.00  6.99           N  
ATOM   1342  CA  GLU A  99      34.427   0.351   1.316  1.00  6.99           C  
ATOM   1343  C   GLU A  99      34.060   1.844   1.286  1.00  6.99           C  
ATOM   1344  O   GLU A  99      33.058   2.221   0.706  1.00  6.99           O  
ATOM   1345  CB  GLU A  99      33.343  -0.473   2.025  1.00  6.99           C  
ATOM   1346  CG  GLU A  99      33.544  -1.989   1.930  1.00  6.99           C  
ATOM   1347  CD  GLU A  99      32.455  -2.792   2.623  1.00  6.99           C  
ATOM   1348  OE1 GLU A  99      31.573  -2.199   3.199  1.00  6.99           O  
ATOM   1349  OE2 GLU A  99      32.511  -3.999   2.568  1.00  6.99           O  
ATOM   1350  H   GLU A  99      35.695  -0.191   2.919  1.00  6.99           H  
ATOM   1351  HA  GLU A  99      34.522  -0.010   0.293  1.00  6.99           H  
ATOM   1352 1HB  GLU A  99      33.323  -0.203   3.081  1.00  6.99           H  
ATOM   1353 2HB  GLU A  99      32.368  -0.230   1.604  1.00  6.99           H  
ATOM   1354 1HG  GLU A  99      33.576  -2.271   0.878  1.00  6.99           H  
ATOM   1355 2HG  GLU A  99      34.509  -2.235   2.374  1.00  6.99           H  
ATOM   1356  N   GLN A 100      34.901   2.682   1.908  1.00  6.48           N  
ATOM   1357  CA  GLN A 100      34.874   4.138   1.957  1.00  6.48           C  
ATOM   1358  C   GLN A 100      34.902   4.669   0.547  1.00  6.48           C  
ATOM   1359  O   GLN A 100      34.185   5.610   0.205  1.00  6.48           O  
ATOM   1360  CB  GLN A 100      36.130   4.669   2.677  1.00  6.48           C  
ATOM   1361  CG  GLN A 100      36.176   6.151   2.866  1.00  6.48           C  
ATOM   1362  CD  GLN A 100      37.554   6.708   3.389  1.00  6.48           C  
ATOM   1363  OE1 GLN A 100      38.142   7.674   2.812  1.00  6.48           O  
ATOM   1364  NE2 GLN A 100      38.095   6.106   4.457  1.00  6.48           N  
ATOM   1365  H   GLN A 100      35.661   2.253   2.399  1.00  6.48           H  
ATOM   1366  HA  GLN A 100      33.979   4.486   2.456  1.00  6.48           H  
ATOM   1367 1HB  GLN A 100      36.177   4.251   3.654  1.00  6.48           H  
ATOM   1368 2HB  GLN A 100      37.026   4.348   2.147  1.00  6.48           H  
ATOM   1369 1HG  GLN A 100      35.941   6.589   1.928  1.00  6.48           H  
ATOM   1370 2HG  GLN A 100      35.415   6.410   3.607  1.00  6.48           H  
ATOM   1371 1HE2 GLN A 100      38.964   6.440   4.830  1.00  6.48           H  
ATOM   1372 2HE2 GLN A 100      37.649   5.308   4.931  1.00  6.48           H  
ATOM   1373  N   LYS A 101      35.770   4.074  -0.278  1.00  5.86           N  
ATOM   1374  CA  LYS A 101      35.900   4.527  -1.648  1.00  5.86           C  
ATOM   1375  C   LYS A 101      34.742   3.987  -2.448  1.00  5.86           C  
ATOM   1376  O   LYS A 101      34.123   4.706  -3.237  1.00  5.86           O  
ATOM   1377  CB  LYS A 101      37.243   4.104  -2.226  1.00  5.86           C  
ATOM   1378  CG  LYS A 101      38.429   4.847  -1.603  1.00  5.86           C  
ATOM   1379  CD  LYS A 101      39.759   4.408  -2.205  1.00  5.86           C  
ATOM   1380  CE  LYS A 101      40.926   5.168  -1.577  1.00  5.86           C  
ATOM   1381  NZ  LYS A 101      42.239   4.723  -2.127  1.00  5.86           N  
ATOM   1382  H   LYS A 101      36.306   3.263   0.039  1.00  5.86           H  
ATOM   1383  HA  LYS A 101      35.841   5.609  -1.665  1.00  5.86           H  
ATOM   1384 1HB  LYS A 101      37.388   3.033  -2.061  1.00  5.86           H  
ATOM   1385 2HB  LYS A 101      37.252   4.278  -3.301  1.00  5.86           H  
ATOM   1386 1HG  LYS A 101      38.309   5.920  -1.755  1.00  5.86           H  
ATOM   1387 2HG  LYS A 101      38.444   4.656  -0.529  1.00  5.86           H  
ATOM   1388 1HD  LYS A 101      39.899   3.339  -2.032  1.00  5.86           H  
ATOM   1389 2HD  LYS A 101      39.753   4.589  -3.279  1.00  5.86           H  
ATOM   1390 1HE  LYS A 101      40.802   6.233  -1.771  1.00  5.86           H  
ATOM   1391 2HE  LYS A 101      40.920   5.003  -0.500  1.00  5.86           H  
ATOM   1392 1HZ  LYS A 101      42.983   5.248  -1.688  1.00  5.86           H  
ATOM   1393 2HZ  LYS A 101      42.366   3.739  -1.941  1.00  5.86           H  
ATOM   1394 3HZ  LYS A 101      42.258   4.883  -3.124  1.00  5.86           H  
ATOM   1395  N   ALA A 102      34.401   2.712  -2.209  1.00  5.24           N  
ATOM   1396  CA  ALA A 102      33.232   2.160  -2.905  1.00  5.24           C  
ATOM   1397  C   ALA A 102      31.999   2.958  -2.477  1.00  5.24           C  
ATOM   1398  O   ALA A 102      31.110   3.238  -3.279  1.00  5.24           O  
ATOM   1399  CB  ALA A 102      33.049   0.683  -2.612  1.00  5.24           C  
ATOM   1400  H   ALA A 102      34.957   2.156  -1.543  1.00  5.24           H  
ATOM   1401  HA  ALA A 102      33.372   2.292  -3.977  1.00  5.24           H  
ATOM   1402 1HB  ALA A 102      32.174   0.307  -3.152  1.00  5.24           H  
ATOM   1403 2HB  ALA A 102      33.934   0.136  -2.930  1.00  5.24           H  
ATOM   1404 3HB  ALA A 102      32.898   0.542  -1.544  1.00  5.24           H  
ATOM   1405  N   GLY A 103      32.005   3.346  -1.205  1.00  4.67           N  
ATOM   1406  CA  GLY A 103      31.003   4.121  -0.497  1.00  4.67           C  
ATOM   1407  C   GLY A 103      30.822   5.470  -1.137  1.00  4.67           C  
ATOM   1408  O   GLY A 103      29.703   5.863  -1.429  1.00  4.67           O  
ATOM   1409  H   GLY A 103      32.798   3.051  -0.651  1.00  4.67           H  
ATOM   1410 1HA  GLY A 103      30.059   3.577  -0.476  1.00  4.67           H  
ATOM   1411 2HA  GLY A 103      31.323   4.250   0.534  1.00  4.67           H  
ATOM   1412  N   ALA A 104      31.903   6.214  -1.326  1.00  4.18           N  
ATOM   1413  CA  ALA A 104      31.792   7.508  -1.976  1.00  4.18           C  
ATOM   1414  C   ALA A 104      31.245   7.357  -3.402  1.00  4.18           C  
ATOM   1415  O   ALA A 104      30.390   8.139  -3.834  1.00  4.18           O  
ATOM   1416  CB  ALA A 104      33.136   8.179  -1.991  1.00  4.18           C  
ATOM   1417  H   ALA A 104      32.812   5.877  -1.013  1.00  4.18           H  
ATOM   1418  HA  ALA A 104      31.095   8.119  -1.404  1.00  4.18           H  
ATOM   1419 1HB  ALA A 104      33.059   9.156  -2.454  1.00  4.18           H  
ATOM   1420 2HB  ALA A 104      33.489   8.283  -0.964  1.00  4.18           H  
ATOM   1421 3HB  ALA A 104      33.836   7.559  -2.556  1.00  4.18           H  
ATOM   1422  N   ALA A 105      31.706   6.322  -4.130  1.00  3.78           N  
ATOM   1423  CA  ALA A 105      31.202   6.078  -5.483  1.00  3.78           C  
ATOM   1424  C   ALA A 105      29.712   5.768  -5.434  1.00  3.78           C  
ATOM   1425  O   ALA A 105      28.921   6.262  -6.247  1.00  3.78           O  
ATOM   1426  CB  ALA A 105      31.948   4.926  -6.124  1.00  3.78           C  
ATOM   1427  H   ALA A 105      32.424   5.703  -3.746  1.00  3.78           H  
ATOM   1428  HA  ALA A 105      31.350   6.982  -6.072  1.00  3.78           H  
ATOM   1429 1HB  ALA A 105      31.573   4.768  -7.133  1.00  3.78           H  
ATOM   1430 2HB  ALA A 105      33.011   5.160  -6.161  1.00  3.78           H  
ATOM   1431 3HB  ALA A 105      31.800   4.025  -5.541  1.00  3.78           H  
ATOM   1432  N   LEU A 106      29.337   4.988  -4.430  1.00  3.45           N  
ATOM   1433  CA  LEU A 106      27.975   4.605  -4.163  1.00  3.45           C  
ATOM   1434  C   LEU A 106      27.147   5.811  -3.835  1.00  3.45           C  
ATOM   1435  O   LEU A 106      26.040   5.951  -4.334  1.00  3.45           O  
ATOM   1436  CB  LEU A 106      27.935   3.595  -3.032  1.00  3.45           C  
ATOM   1437  CG  LEU A 106      26.621   3.192  -2.591  1.00  3.45           C  
ATOM   1438  CD1 LEU A 106      25.835   2.632  -3.731  1.00  3.45           C  
ATOM   1439  CD2 LEU A 106      26.808   2.183  -1.511  1.00  3.45           C  
ATOM   1440  H   LEU A 106      30.052   4.606  -3.819  1.00  3.45           H  
ATOM   1441  HA  LEU A 106      27.567   4.136  -5.056  1.00  3.45           H  
ATOM   1442 1HB  LEU A 106      28.492   2.725  -3.313  1.00  3.45           H  
ATOM   1443 2HB  LEU A 106      28.409   4.022  -2.182  1.00  3.45           H  
ATOM   1444  HG  LEU A 106      26.109   4.037  -2.208  1.00  3.45           H  
ATOM   1445 1HD1 LEU A 106      24.851   2.327  -3.389  1.00  3.45           H  
ATOM   1446 2HD1 LEU A 106      25.727   3.384  -4.507  1.00  3.45           H  
ATOM   1447 3HD1 LEU A 106      26.349   1.792  -4.128  1.00  3.45           H  
ATOM   1448 1HD2 LEU A 106      25.873   1.890  -1.146  1.00  3.45           H  
ATOM   1449 2HD2 LEU A 106      27.340   1.317  -1.902  1.00  3.45           H  
ATOM   1450 3HD2 LEU A 106      27.382   2.623  -0.694  1.00  3.45           H  
ATOM   1451  N   ALA A 107      27.666   6.676  -2.984  1.00  3.19           N  
ATOM   1452  CA  ALA A 107      26.951   7.859  -2.600  1.00  3.19           C  
ATOM   1453  C   ALA A 107      26.647   8.692  -3.834  1.00  3.19           C  
ATOM   1454  O   ALA A 107      25.534   9.184  -4.002  1.00  3.19           O  
ATOM   1455  CB  ALA A 107      27.787   8.648  -1.613  1.00  3.19           C  
ATOM   1456  H   ALA A 107      28.579   6.498  -2.591  1.00  3.19           H  
ATOM   1457  HA  ALA A 107      26.013   7.564  -2.140  1.00  3.19           H  
ATOM   1458 1HB  ALA A 107      27.258   9.522  -1.321  1.00  3.19           H  
ATOM   1459 2HB  ALA A 107      27.990   8.029  -0.738  1.00  3.19           H  
ATOM   1460 3HB  ALA A 107      28.723   8.934  -2.079  1.00  3.19           H  
ATOM   1461  N   ALA A 108      27.603   8.798  -4.753  1.00  2.98           N  
ATOM   1462  CA  ALA A 108      27.327   9.552  -5.962  1.00  2.98           C  
ATOM   1463  C   ALA A 108      26.208   8.888  -6.751  1.00  2.98           C  
ATOM   1464  O   ALA A 108      25.280   9.552  -7.229  1.00  2.98           O  
ATOM   1465  CB  ALA A 108      28.581   9.644  -6.810  1.00  2.98           C  
ATOM   1466  H   ALA A 108      28.525   8.387  -4.591  1.00  2.98           H  
ATOM   1467  HA  ALA A 108      26.996  10.549  -5.680  1.00  2.98           H  
ATOM   1468 1HB  ALA A 108      28.371  10.223  -7.706  1.00  2.98           H  
ATOM   1469 2HB  ALA A 108      29.373  10.124  -6.247  1.00  2.98           H  
ATOM   1470 3HB  ALA A 108      28.900   8.646  -7.090  1.00  2.98           H  
ATOM   1471  N   ALA A 109      26.275   7.553  -6.848  1.00  2.79           N  
ATOM   1472  CA  ALA A 109      25.275   6.781  -7.569  1.00  2.79           C  
ATOM   1473  C   ALA A 109      23.893   6.926  -6.930  1.00  2.79           C  
ATOM   1474  O   ALA A 109      22.894   7.014  -7.646  1.00  2.79           O  
ATOM   1475  CB  ALA A 109      25.701   5.323  -7.616  1.00  2.79           C  
ATOM   1476  H   ALA A 109      27.072   7.065  -6.438  1.00  2.79           H  
ATOM   1477  HA  ALA A 109      25.219   7.165  -8.585  1.00  2.79           H  
ATOM   1478 1HB  ALA A 109      24.976   4.749  -8.184  1.00  2.79           H  
ATOM   1479 2HB  ALA A 109      26.677   5.248  -8.090  1.00  2.79           H  
ATOM   1480 3HB  ALA A 109      25.762   4.931  -6.610  1.00  2.79           H  
ATOM   1481  N   ILE A 110      23.837   6.957  -5.598  1.00  2.64           N  
ATOM   1482  CA  ILE A 110      22.601   7.111  -4.840  1.00  2.64           C  
ATOM   1483  C   ILE A 110      22.001   8.491  -4.947  1.00  2.64           C  
ATOM   1484  O   ILE A 110      20.801   8.621  -5.178  1.00  2.64           O  
ATOM   1485  CB  ILE A 110      22.783   6.709  -3.362  1.00  2.64           C  
ATOM   1486  CG1 ILE A 110      22.989   5.193  -3.285  1.00  2.64           C  
ATOM   1487  CG2 ILE A 110      21.667   7.208  -2.473  1.00  2.64           C  
ATOM   1488  CD1 ILE A 110      23.396   4.721  -1.966  1.00  2.64           C  
ATOM   1489  H   ILE A 110      24.707   6.859  -5.082  1.00  2.64           H  
ATOM   1490  HA  ILE A 110      21.880   6.411  -5.256  1.00  2.64           H  
ATOM   1491  HB  ILE A 110      23.714   7.157  -3.012  1.00  2.64           H  
ATOM   1492 1HG1 ILE A 110      22.071   4.695  -3.554  1.00  2.64           H  
ATOM   1493 2HG1 ILE A 110      23.754   4.908  -4.001  1.00  2.64           H  
ATOM   1494 1HG2 ILE A 110      21.879   6.924  -1.443  1.00  2.64           H  
ATOM   1495 2HG2 ILE A 110      21.615   8.288  -2.549  1.00  2.64           H  
ATOM   1496 3HG2 ILE A 110      20.739   6.801  -2.761  1.00  2.64           H  
ATOM   1497 1HD1 ILE A 110      23.526   3.653  -1.992  1.00  2.64           H  
ATOM   1498 2HD1 ILE A 110      24.320   5.188  -1.709  1.00  2.64           H  
ATOM   1499 3HD1 ILE A 110      22.636   4.976  -1.236  1.00  2.64           H  
ATOM   1500  N   ALA A 111      22.814   9.534  -4.795  1.00  2.52           N  
ATOM   1501  CA  ALA A 111      22.256  10.870  -4.910  1.00  2.52           C  
ATOM   1502  C   ALA A 111      21.663  11.040  -6.305  1.00  2.52           C  
ATOM   1503  O   ALA A 111      20.564  11.588  -6.462  1.00  2.52           O  
ATOM   1504  CB  ALA A 111      23.335  11.916  -4.655  1.00  2.52           C  
ATOM   1505  H   ALA A 111      23.804   9.397  -4.597  1.00  2.52           H  
ATOM   1506  HA  ALA A 111      21.459  10.980  -4.179  1.00  2.52           H  
ATOM   1507 1HB  ALA A 111      22.908  12.915  -4.741  1.00  2.52           H  
ATOM   1508 2HB  ALA A 111      23.744  11.791  -3.661  1.00  2.52           H  
ATOM   1509 3HB  ALA A 111      24.136  11.796  -5.389  1.00  2.52           H  
ATOM   1510  N   ALA A 112      22.380  10.533  -7.320  1.00  2.41           N  
ATOM   1511  CA  ALA A 112      21.912  10.607  -8.691  1.00  2.41           C  
ATOM   1512  C   ALA A 112      20.677   9.751  -8.912  1.00  2.41           C  
ATOM   1513  O   ALA A 112      19.705  10.221  -9.502  1.00  2.41           O  
ATOM   1514  CB  ALA A 112      23.009  10.161  -9.633  1.00  2.41           C  
ATOM   1515  H   ALA A 112      23.289  10.098  -7.144  1.00  2.41           H  
ATOM   1516  HA  ALA A 112      21.652  11.642  -8.904  1.00  2.41           H  
ATOM   1517 1HB  ALA A 112      22.658  10.243 -10.664  1.00  2.41           H  
ATOM   1518 2HB  ALA A 112      23.887  10.790  -9.493  1.00  2.41           H  
ATOM   1519 3HB  ALA A 112      23.269   9.124  -9.418  1.00  2.41           H  
ATOM   1520  N   ALA A 113      20.679   8.520  -8.377  1.00  2.33           N  
ATOM   1521  CA  ALA A 113      19.563   7.603  -8.549  1.00  2.33           C  
ATOM   1522  C   ALA A 113      18.297   8.200  -8.002  1.00  2.33           C  
ATOM   1523  O   ALA A 113      17.232   8.108  -8.618  1.00  2.33           O  
ATOM   1524  CB  ALA A 113      19.846   6.295  -7.823  1.00  2.33           C  
ATOM   1525  H   ALA A 113      21.500   8.177  -7.887  1.00  2.33           H  
ATOM   1526  HA  ALA A 113      19.427   7.419  -9.615  1.00  2.33           H  
ATOM   1527 1HB  ALA A 113      19.037   5.616  -7.938  1.00  2.33           H  
ATOM   1528 2HB  ALA A 113      20.750   5.843  -8.219  1.00  2.33           H  
ATOM   1529 3HB  ALA A 113      19.980   6.509  -6.771  1.00  2.33           H  
ATOM   1530  N   ILE A 114      18.408   8.877  -6.871  1.00  2.28           N  
ATOM   1531  CA  ILE A 114      17.242   9.489  -6.302  1.00  2.28           C  
ATOM   1532  C   ILE A 114      16.753  10.646  -7.143  1.00  2.28           C  
ATOM   1533  O   ILE A 114      15.571  10.722  -7.491  1.00  2.28           O  
ATOM   1534  CB  ILE A 114      17.501   9.971  -4.879  1.00  2.28           C  
ATOM   1535  CG1 ILE A 114      17.743   8.793  -3.975  1.00  2.28           C  
ATOM   1536  CG2 ILE A 114      16.324  10.779  -4.414  1.00  2.28           C  
ATOM   1537  CD1 ILE A 114      18.272   9.134  -2.646  1.00  2.28           C  
ATOM   1538  H   ILE A 114      19.306   8.933  -6.387  1.00  2.28           H  
ATOM   1539  HA  ILE A 114      16.467   8.743  -6.276  1.00  2.28           H  
ATOM   1540  HB  ILE A 114      18.411  10.573  -4.874  1.00  2.28           H  
ATOM   1541 1HG1 ILE A 114      16.828   8.261  -3.832  1.00  2.28           H  
ATOM   1542 2HG1 ILE A 114      18.441   8.155  -4.468  1.00  2.28           H  
ATOM   1543 1HG2 ILE A 114      16.516  11.138  -3.410  1.00  2.28           H  
ATOM   1544 2HG2 ILE A 114      16.175  11.617  -5.078  1.00  2.28           H  
ATOM   1545 3HG2 ILE A 114      15.440  10.159  -4.425  1.00  2.28           H  
ATOM   1546 1HD1 ILE A 114      18.428   8.219  -2.070  1.00  2.28           H  
ATOM   1547 2HD1 ILE A 114      19.224   9.652  -2.775  1.00  2.28           H  
ATOM   1548 3HD1 ILE A 114      17.566   9.776  -2.125  1.00  2.28           H  
ATOM   1549  N   ALA A 115      17.664  11.535  -7.531  1.00  2.27           N  
ATOM   1550  CA  ALA A 115      17.245  12.678  -8.312  1.00  2.27           C  
ATOM   1551  C   ALA A 115      16.572  12.254  -9.615  1.00  2.27           C  
ATOM   1552  O   ALA A 115      15.503  12.777  -9.963  1.00  2.27           O  
ATOM   1553  CB  ALA A 115      18.458  13.535  -8.632  1.00  2.27           C  
ATOM   1554  H   ALA A 115      18.644  11.437  -7.254  1.00  2.27           H  
ATOM   1555  HA  ALA A 115      16.531  13.249  -7.721  1.00  2.27           H  
ATOM   1556 1HB  ALA A 115      18.143  14.406  -9.205  1.00  2.27           H  
ATOM   1557 2HB  ALA A 115      18.942  13.861  -7.721  1.00  2.27           H  
ATOM   1558 3HB  ALA A 115      19.164  12.943  -9.221  1.00  2.27           H  
ATOM   1559  N   GLU A 116      17.163  11.263 -10.306  1.00  2.34           N  
ATOM   1560  CA  GLU A 116      16.642  10.789 -11.586  1.00  2.34           C  
ATOM   1561  C   GLU A 116      15.316  10.060 -11.449  1.00  2.34           C  
ATOM   1562  O   GLU A 116      14.415  10.249 -12.267  1.00  2.34           O  
ATOM   1563  CB  GLU A 116      17.658   9.872 -12.278  1.00  2.34           C  
ATOM   1564  CG  GLU A 116      18.924  10.584 -12.784  1.00  2.34           C  
ATOM   1565  CD  GLU A 116      19.928   9.649 -13.443  1.00  2.34           C  
ATOM   1566  OE1 GLU A 116      19.709   8.460 -13.438  1.00  2.34           O  
ATOM   1567  OE2 GLU A 116      20.912  10.137 -13.955  1.00  2.34           O  
ATOM   1568  H   GLU A 116      18.023  10.851  -9.945  1.00  2.34           H  
ATOM   1569  HA  GLU A 116      16.482  11.656 -12.223  1.00  2.34           H  
ATOM   1570 1HB  GLU A 116      17.974   9.092 -11.579  1.00  2.34           H  
ATOM   1571 2HB  GLU A 116      17.189   9.381 -13.129  1.00  2.34           H  
ATOM   1572 1HG  GLU A 116      18.634  11.345 -13.506  1.00  2.34           H  
ATOM   1573 2HG  GLU A 116      19.405  11.086 -11.946  1.00  2.34           H  
ATOM   1574  N   ALA A 117      15.176   9.252 -10.398  1.00  2.52           N  
ATOM   1575  CA  ALA A 117      13.951   8.503 -10.149  1.00  2.52           C  
ATOM   1576  C   ALA A 117      12.767   9.420  -9.961  1.00  2.52           C  
ATOM   1577  O   ALA A 117      11.649   9.118 -10.382  1.00  2.52           O  
ATOM   1578  CB  ALA A 117      14.104   7.688  -8.898  1.00  2.52           C  
ATOM   1579  H   ALA A 117      15.955   9.120  -9.749  1.00  2.52           H  
ATOM   1580  HA  ALA A 117      13.758   7.860 -11.004  1.00  2.52           H  
ATOM   1581 1HB  ALA A 117      13.198   7.137  -8.691  1.00  2.52           H  
ATOM   1582 2HB  ALA A 117      14.941   7.001  -9.003  1.00  2.52           H  
ATOM   1583 3HB  ALA A 117      14.297   8.380  -8.097  1.00  2.52           H  
ATOM   1584  N   LEU A 118      13.023  10.547  -9.320  1.00  2.82           N  
ATOM   1585  CA  LEU A 118      11.995  11.508  -9.006  1.00  2.82           C  
ATOM   1586  C   LEU A 118      11.859  12.634 -10.033  1.00  2.82           C  
ATOM   1587  O   LEU A 118      10.783  13.220 -10.171  1.00  2.82           O  
ATOM   1588  CB  LEU A 118      12.319  12.074  -7.630  1.00  2.82           C  
ATOM   1589  CG  LEU A 118      12.364  11.008  -6.544  1.00  2.82           C  
ATOM   1590  CD1 LEU A 118      12.761  11.628  -5.249  1.00  2.82           C  
ATOM   1591  CD2 LEU A 118      11.016  10.317  -6.455  1.00  2.82           C  
ATOM   1592  H   LEU A 118      13.971  10.715  -8.978  1.00  2.82           H  
ATOM   1593  HA  LEU A 118      11.045  10.981  -8.954  1.00  2.82           H  
ATOM   1594 1HB  LEU A 118      13.300  12.542  -7.676  1.00  2.82           H  
ATOM   1595 2HB  LEU A 118      11.575  12.824  -7.357  1.00  2.82           H  
ATOM   1596  HG  LEU A 118      13.118  10.280  -6.802  1.00  2.82           H  
ATOM   1597 1HD1 LEU A 118      12.814  10.864  -4.502  1.00  2.82           H  
ATOM   1598 2HD1 LEU A 118      13.734  12.099  -5.359  1.00  2.82           H  
ATOM   1599 3HD1 LEU A 118      12.034  12.371  -4.955  1.00  2.82           H  
ATOM   1600 1HD2 LEU A 118      11.040   9.543  -5.705  1.00  2.82           H  
ATOM   1601 2HD2 LEU A 118      10.251  11.052  -6.195  1.00  2.82           H  
ATOM   1602 3HD2 LEU A 118      10.780   9.868  -7.421  1.00  2.82           H  
ATOM   1603  N   GLY A 119      12.945  12.964 -10.745  1.00  3.22           N  
ATOM   1604  CA  GLY A 119      12.930  14.112 -11.647  1.00  3.22           C  
ATOM   1605  C   GLY A 119      12.995  15.365 -10.787  1.00  3.22           C  
ATOM   1606  O   GLY A 119      12.441  16.414 -11.122  1.00  3.22           O  
ATOM   1607  H   GLY A 119      13.817  12.454 -10.631  1.00  3.22           H  
ATOM   1608 1HA  GLY A 119      13.791  14.065 -12.313  1.00  3.22           H  
ATOM   1609 2HA  GLY A 119      12.026  14.107 -12.253  1.00  3.22           H  
ATOM   1610  N   ALA A 120      13.613  15.201  -9.623  1.00  3.71           N  
ATOM   1611  CA  ALA A 120      13.708  16.248  -8.629  1.00  3.71           C  
ATOM   1612  C   ALA A 120      14.493  17.436  -9.131  1.00  3.71           C  
ATOM   1613  O   ALA A 120      15.478  17.294  -9.852  1.00  3.71           O  
ATOM   1614  CB  ALA A 120      14.362  15.715  -7.363  1.00  3.71           C  
ATOM   1615  H   ALA A 120      14.081  14.309  -9.470  1.00  3.71           H  
ATOM   1616  HA  ALA A 120      12.698  16.581  -8.397  1.00  3.71           H  
ATOM   1617 1HB  ALA A 120      14.403  16.497  -6.611  1.00  3.71           H  
ATOM   1618 2HB  ALA A 120      13.784  14.877  -6.982  1.00  3.71           H  
ATOM   1619 3HB  ALA A 120      15.373  15.385  -7.594  1.00  3.71           H  
ATOM   1620  N   LYS A 121      14.067  18.618  -8.699  1.00  4.19           N  
ATOM   1621  CA  LYS A 121      14.786  19.849  -8.986  1.00  4.19           C  
ATOM   1622  C   LYS A 121      15.541  20.258  -7.730  1.00  4.19           C  
ATOM   1623  O   LYS A 121      16.203  21.294  -7.678  1.00  4.19           O  
ATOM   1624  CB  LYS A 121      13.825  20.941  -9.436  1.00  4.19           C  
ATOM   1625  CG  LYS A 121      13.017  20.577 -10.689  1.00  4.19           C  
ATOM   1626  CD  LYS A 121      13.922  20.389 -11.909  1.00  4.19           C  
ATOM   1627  CE  LYS A 121      13.111  20.118 -13.170  1.00  4.19           C  
ATOM   1628  NZ  LYS A 121      13.988  19.898 -14.358  1.00  4.19           N  
ATOM   1629  H   LYS A 121      13.222  18.666  -8.148  1.00  4.19           H  
ATOM   1630  HA  LYS A 121      15.512  19.666  -9.777  1.00  4.19           H  
ATOM   1631 1HB  LYS A 121      13.127  21.169  -8.633  1.00  4.19           H  
ATOM   1632 2HB  LYS A 121      14.388  21.850  -9.651  1.00  4.19           H  
ATOM   1633 1HG  LYS A 121      12.479  19.642 -10.512  1.00  4.19           H  
ATOM   1634 2HG  LYS A 121      12.289  21.361 -10.899  1.00  4.19           H  
ATOM   1635 1HD  LYS A 121      14.532  21.281 -12.059  1.00  4.19           H  
ATOM   1636 2HD  LYS A 121      14.587  19.539 -11.735  1.00  4.19           H  
ATOM   1637 1HE  LYS A 121      12.500  19.230 -13.013  1.00  4.19           H  
ATOM   1638 2HE  LYS A 121      12.458  20.968 -13.366  1.00  4.19           H  
ATOM   1639 1HZ  LYS A 121      13.417  19.717 -15.170  1.00  4.19           H  
ATOM   1640 2HZ  LYS A 121      14.555  20.719 -14.518  1.00  4.19           H  
ATOM   1641 3HZ  LYS A 121      14.588  19.102 -14.181  1.00  4.19           H  
ATOM   1642  N   GLN A 122      15.406  19.426  -6.706  1.00  4.56           N  
ATOM   1643  CA  GLN A 122      16.034  19.652  -5.426  1.00  4.56           C  
ATOM   1644  C   GLN A 122      17.430  19.069  -5.413  1.00  4.56           C  
ATOM   1645  O   GLN A 122      17.672  18.044  -6.052  1.00  4.56           O  
ATOM   1646  CB  GLN A 122      15.223  18.995  -4.320  1.00  4.56           C  
ATOM   1647  CG  GLN A 122      13.881  19.563  -4.134  1.00  4.56           C  
ATOM   1648  CD  GLN A 122      13.958  21.002  -3.642  1.00  4.56           C  
ATOM   1649  OE1 GLN A 122      14.685  21.287  -2.686  1.00  4.56           O  
ATOM   1650  NE2 GLN A 122      13.220  21.902  -4.275  1.00  4.56           N  
ATOM   1651  H   GLN A 122      14.850  18.598  -6.836  1.00  4.56           H  
ATOM   1652  HA  GLN A 122      16.060  20.725  -5.271  1.00  4.56           H  
ATOM   1653 1HB  GLN A 122      15.105  17.936  -4.537  1.00  4.56           H  
ATOM   1654 2HB  GLN A 122      15.756  19.063  -3.371  1.00  4.56           H  
ATOM   1655 1HG  GLN A 122      13.340  19.543  -5.080  1.00  4.56           H  
ATOM   1656 2HG  GLN A 122      13.373  18.960  -3.407  1.00  4.56           H  
ATOM   1657 1HE2 GLN A 122      13.237  22.860  -3.982  1.00  4.56           H  
ATOM   1658 2HE2 GLN A 122      12.641  21.626  -5.042  1.00  4.56           H  
ATOM   1659  N   PRO A 123      18.371  19.688  -4.705  1.00  4.74           N  
ATOM   1660  CA  PRO A 123      19.705  19.191  -4.517  1.00  4.74           C  
ATOM   1661  C   PRO A 123      19.683  17.989  -3.596  1.00  4.74           C  
ATOM   1662  O   PRO A 123      18.899  17.973  -2.646  1.00  4.74           O  
ATOM   1663  CB  PRO A 123      20.390  20.391  -3.880  1.00  4.74           C  
ATOM   1664  CG  PRO A 123      19.301  21.140  -3.175  1.00  4.74           C  
ATOM   1665  CD  PRO A 123      18.095  20.974  -4.031  1.00  4.74           C  
ATOM   1666  HA  PRO A 123      20.141  18.935  -5.495  1.00  4.74           H  
ATOM   1667 1HB  PRO A 123      21.208  20.049  -3.247  1.00  4.74           H  
ATOM   1668 2HB  PRO A 123      20.810  21.039  -4.638  1.00  4.74           H  
ATOM   1669 1HG  PRO A 123      19.143  20.732  -2.194  1.00  4.74           H  
ATOM   1670 2HG  PRO A 123      19.595  22.194  -3.042  1.00  4.74           H  
ATOM   1671 1HD  PRO A 123      17.220  20.919  -3.373  1.00  4.74           H  
ATOM   1672 2HD  PRO A 123      18.026  21.795  -4.766  1.00  4.74           H  
ATOM   1673  N   ILE A 124      20.572  17.033  -3.821  1.00  4.77           N  
ATOM   1674  CA  ILE A 124      20.715  15.893  -2.926  1.00  4.77           C  
ATOM   1675  C   ILE A 124      22.167  15.739  -2.531  1.00  4.77           C  
ATOM   1676  O   ILE A 124      23.046  15.617  -3.388  1.00  4.77           O  
ATOM   1677  CB  ILE A 124      20.206  14.587  -3.548  1.00  4.77           C  
ATOM   1678  CG1 ILE A 124      18.751  14.727  -3.923  1.00  4.77           C  
ATOM   1679  CG2 ILE A 124      20.376  13.449  -2.569  1.00  4.77           C  
ATOM   1680  CD1 ILE A 124      18.252  13.550  -4.617  1.00  4.77           C  
ATOM   1681  H   ILE A 124      21.176  17.097  -4.623  1.00  4.77           H  
ATOM   1682  HA  ILE A 124      20.138  16.083  -2.019  1.00  4.77           H  
ATOM   1683  HB  ILE A 124      20.762  14.370  -4.458  1.00  4.77           H  
ATOM   1684 1HG1 ILE A 124      18.156  14.900  -3.024  1.00  4.77           H  
ATOM   1685 2HG1 ILE A 124      18.629  15.578  -4.592  1.00  4.77           H  
ATOM   1686 1HG2 ILE A 124      20.005  12.528  -3.012  1.00  4.77           H  
ATOM   1687 2HG2 ILE A 124      21.424  13.328  -2.305  1.00  4.77           H  
ATOM   1688 3HG2 ILE A 124      19.803  13.694  -1.686  1.00  4.77           H  
ATOM   1689 1HD1 ILE A 124      17.207  13.702  -4.878  1.00  4.77           H  
ATOM   1690 2HD1 ILE A 124      18.832  13.381  -5.511  1.00  4.77           H  
ATOM   1691 3HD1 ILE A 124      18.355  12.704  -3.956  1.00  4.77           H  
ATOM   1692  N   THR A 125      22.410  15.728  -1.236  1.00  4.76           N  
ATOM   1693  CA  THR A 125      23.772  15.652  -0.722  1.00  4.76           C  
ATOM   1694  C   THR A 125      23.956  14.506   0.271  1.00  4.76           C  
ATOM   1695  O   THR A 125      23.038  14.198   1.018  1.00  4.76           O  
ATOM   1696  CB  THR A 125      24.157  17.020  -0.164  1.00  4.76           C  
ATOM   1697  OG1 THR A 125      24.090  17.963  -1.216  1.00  4.76           O  
ATOM   1698  CG2 THR A 125      25.496  17.016   0.393  1.00  4.76           C  
ATOM   1699  H   THR A 125      21.609  15.803  -0.599  1.00  4.76           H  
ATOM   1700  HA  THR A 125      24.440  15.456  -1.561  1.00  4.76           H  
ATOM   1701  HB  THR A 125      23.464  17.302   0.587  1.00  4.76           H  
ATOM   1702  HG1 THR A 125      24.437  18.801  -0.909  1.00  4.76           H  
ATOM   1703 1HG2 THR A 125      25.746  18.003   0.783  1.00  4.76           H  
ATOM   1704 2HG2 THR A 125      25.507  16.302   1.180  1.00  4.76           H  
ATOM   1705 3HG2 THR A 125      26.214  16.739  -0.370  1.00  4.76           H  
ATOM   1706  N   ILE A 126      25.100  13.810   0.199  1.00  4.80           N  
ATOM   1707  CA  ILE A 126      25.393  12.680   1.096  1.00  4.80           C  
ATOM   1708  C   ILE A 126      26.643  12.813   1.960  1.00  4.80           C  
ATOM   1709  O   ILE A 126      27.722  13.062   1.437  1.00  4.80           O  
ATOM   1710  CB  ILE A 126      25.507  11.379   0.285  1.00  4.80           C  
ATOM   1711  CG1 ILE A 126      24.208  11.095  -0.370  1.00  4.80           C  
ATOM   1712  CG2 ILE A 126      25.928  10.202   1.183  1.00  4.80           C  
ATOM   1713  CD1 ILE A 126      24.243  10.053  -1.351  1.00  4.80           C  
ATOM   1714  H   ILE A 126      25.798  14.098  -0.466  1.00  4.80           H  
ATOM   1715  HA  ILE A 126      24.560  12.594   1.770  1.00  4.80           H  
ATOM   1716  HB  ILE A 126      26.236  11.510  -0.492  1.00  4.80           H  
ATOM   1717 1HG1 ILE A 126      23.548  10.795   0.386  1.00  4.80           H  
ATOM   1718 2HG1 ILE A 126      23.830  11.987  -0.848  1.00  4.80           H  
ATOM   1719 1HG2 ILE A 126      25.995   9.302   0.593  1.00  4.80           H  
ATOM   1720 2HG2 ILE A 126      26.897  10.409   1.630  1.00  4.80           H  
ATOM   1721 3HG2 ILE A 126      25.195  10.060   1.957  1.00  4.80           H  
ATOM   1722 1HD1 ILE A 126      23.251   9.897  -1.764  1.00  4.80           H  
ATOM   1723 2HD1 ILE A 126      24.914  10.369  -2.116  1.00  4.80           H  
ATOM   1724 3HD1 ILE A 126      24.594   9.140  -0.904  1.00  4.80           H  
ATOM   1725  N   THR A 127      26.478  12.593   3.279  1.00  4.96           N  
ATOM   1726  CA  THR A 127      27.573  12.668   4.273  1.00  4.96           C  
ATOM   1727  C   THR A 127      28.456  11.429   4.435  1.00  4.96           C  
ATOM   1728  O   THR A 127      29.678  11.530   4.521  1.00  4.96           O  
ATOM   1729  CB  THR A 127      27.039  13.033   5.679  1.00  4.96           C  
ATOM   1730  OG1 THR A 127      26.413  14.348   5.695  1.00  4.96           O  
ATOM   1731  CG2 THR A 127      28.180  13.028   6.627  1.00  4.96           C  
ATOM   1732  H   THR A 127      25.539  12.385   3.600  1.00  4.96           H  
ATOM   1733  HA  THR A 127      28.254  13.438   3.959  1.00  4.96           H  
ATOM   1734  HB  THR A 127      26.312  12.299   5.999  1.00  4.96           H  
ATOM   1735  HG1 THR A 127      27.138  15.000   5.506  1.00  4.96           H  
ATOM   1736 1HG2 THR A 127      27.832  13.275   7.598  1.00  4.96           H  
ATOM   1737 2HG2 THR A 127      28.642  12.045   6.644  1.00  4.96           H  
ATOM   1738 3HG2 THR A 127      28.905  13.767   6.308  1.00  4.96           H  
ATOM   1739  N   ALA A 128      27.838  10.269   4.497  1.00  5.25           N  
ATOM   1740  CA  ALA A 128      28.518   8.994   4.744  1.00  5.25           C  
ATOM   1741  C   ALA A 128      29.344   8.954   6.063  1.00  5.25           C  
ATOM   1742  O   ALA A 128      28.824   9.273   7.125  1.00  5.25           O  
ATOM   1743  CB  ALA A 128      29.398   8.655   3.557  1.00  5.25           C  
ATOM   1744  H   ALA A 128      26.838  10.268   4.399  1.00  5.25           H  
ATOM   1745  HA  ALA A 128      27.744   8.245   4.830  1.00  5.25           H  
ATOM   1746 1HB  ALA A 128      29.853   7.675   3.701  1.00  5.25           H  
ATOM   1747 2HB  ALA A 128      28.788   8.635   2.651  1.00  5.25           H  
ATOM   1748 3HB  ALA A 128      30.159   9.387   3.449  1.00  5.25           H  
ATOM   1749  N   ALA A 129      30.606   8.531   6.030  1.00  5.63           N  
ATOM   1750  CA  ALA A 129      31.354   8.398   7.288  1.00  5.63           C  
ATOM   1751  C   ALA A 129      32.831   8.686   7.089  1.00  5.63           C  
ATOM   1752  O   ALA A 129      33.223   9.167   6.042  1.00  5.63           O  
ATOM   1753  CB  ALA A 129      31.148   7.020   7.880  1.00  5.63           C  
ATOM   1754  H   ALA A 129      31.056   8.295   5.160  1.00  5.63           H  
ATOM   1755  HA  ALA A 129      30.969   9.141   7.987  1.00  5.63           H  
ATOM   1756 1HB  ALA A 129      31.665   6.940   8.828  1.00  5.63           H  
ATOM   1757 2HB  ALA A 129      30.085   6.866   8.040  1.00  5.63           H  
ATOM   1758 3HB  ALA A 129      31.521   6.282   7.222  1.00  5.63           H  
ATOM   1759  N   ASP A 130      33.650   8.435   8.108  1.00  6.01           N  
ATOM   1760  CA  ASP A 130      35.086   8.747   8.088  1.00  6.01           C  
ATOM   1761  C   ASP A 130      35.317  10.255   7.982  1.00  6.01           C  
ATOM   1762  O   ASP A 130      34.653  11.018   8.679  1.00  6.01           O  
ATOM   1763  CB  ASP A 130      35.760   8.069   6.877  1.00  6.01           C  
ATOM   1764  CG  ASP A 130      37.272   7.934   6.966  1.00  6.01           C  
ATOM   1765  OD1 ASP A 130      37.774   7.158   7.739  1.00  6.01           O  
ATOM   1766  OD2 ASP A 130      37.912   8.738   6.283  1.00  6.01           O  
ATOM   1767  H   ASP A 130      33.267   8.032   8.950  1.00  6.01           H  
ATOM   1768  HA  ASP A 130      35.539   8.386   9.011  1.00  6.01           H  
ATOM   1769 1HB  ASP A 130      35.339   7.095   6.755  1.00  6.01           H  
ATOM   1770 2HB  ASP A 130      35.534   8.611   5.959  1.00  6.01           H  
ATOM   1771  N   ALA A 131      36.275  10.685   7.147  1.00  6.31           N  
ATOM   1772  CA  ALA A 131      36.603  12.080   7.019  1.00  6.31           C  
ATOM   1773  C   ALA A 131      37.201  12.403   5.662  1.00  6.31           C  
ATOM   1774  O   ALA A 131      37.283  13.573   5.301  1.00  6.31           O  
ATOM   1775  CB  ALA A 131      37.573  12.478   8.112  1.00  6.31           C  
ATOM   1776  H   ALA A 131      36.827  10.041   6.595  1.00  6.31           H  
ATOM   1777  HA  ALA A 131      35.691  12.654   7.125  1.00  6.31           H  
ATOM   1778 1HB  ALA A 131      37.797  13.538   8.031  1.00  6.31           H  
ATOM   1779 2HB  ALA A 131      37.126  12.274   9.086  1.00  6.31           H  
ATOM   1780 3HB  ALA A 131      38.491  11.898   8.002  1.00  6.31           H  
ATOM   1781  N   ALA A 132      37.729  11.396   4.948  1.00  6.47           N  
ATOM   1782  CA  ALA A 132      38.478  11.742   3.726  1.00  6.47           C  
ATOM   1783  C   ALA A 132      37.772  11.606   2.358  1.00  6.47           C  
ATOM   1784  O   ALA A 132      37.389  12.617   1.762  1.00  6.47           O  
ATOM   1785  CB  ALA A 132      39.732  10.892   3.683  1.00  6.47           C  
ATOM   1786  H   ALA A 132      37.653  10.426   5.287  1.00  6.47           H  
ATOM   1787  HA  ALA A 132      38.778  12.785   3.821  1.00  6.47           H  
ATOM   1788 1HB  ALA A 132      40.343  11.184   2.832  1.00  6.47           H  
ATOM   1789 2HB  ALA A 132      40.297  11.037   4.604  1.00  6.47           H  
ATOM   1790 3HB  ALA A 132      39.461   9.842   3.595  1.00  6.47           H  
ATOM   1791  N   THR A 133      37.562  10.379   1.847  1.00  6.52           N  
ATOM   1792  CA  THR A 133      37.021  10.247   0.485  1.00  6.52           C  
ATOM   1793  C   THR A 133      35.588  10.737   0.432  1.00  6.52           C  
ATOM   1794  O   THR A 133      35.141  11.385  -0.518  1.00  6.52           O  
ATOM   1795  CB  THR A 133      37.029   8.796   0.033  1.00  6.52           C  
ATOM   1796  OG1 THR A 133      38.348   8.276   0.130  1.00  6.52           O  
ATOM   1797  CG2 THR A 133      36.604   8.743  -1.392  1.00  6.52           C  
ATOM   1798  H   THR A 133      37.826   9.526   2.343  1.00  6.52           H  
ATOM   1799  HA  THR A 133      37.621  10.847  -0.197  1.00  6.52           H  
ATOM   1800  HB  THR A 133      36.355   8.222   0.622  1.00  6.52           H  
ATOM   1801  HG1 THR A 133      38.502   8.068   1.079  1.00  6.52           H  
ATOM   1802 1HG2 THR A 133      36.603   7.724  -1.738  1.00  6.52           H  
ATOM   1803 2HG2 THR A 133      35.618   9.157  -1.474  1.00  6.52           H  
ATOM   1804 3HG2 THR A 133      37.289   9.329  -1.997  1.00  6.52           H  
ATOM   1805  N   THR A 134      34.888  10.368   1.477  1.00  6.50           N  
ATOM   1806  CA  THR A 134      33.491  10.620   1.714  1.00  6.50           C  
ATOM   1807  C   THR A 134      33.221  12.091   1.879  1.00  6.50           C  
ATOM   1808  O   THR A 134      32.451  12.670   1.122  1.00  6.50           O  
ATOM   1809  CB  THR A 134      33.124   9.911   2.982  1.00  6.50           C  
ATOM   1810  OG1 THR A 134      34.055  10.345   3.973  1.00  6.50           O  
ATOM   1811  CG2 THR A 134      33.183   8.385   2.791  1.00  6.50           C  
ATOM   1812  H   THR A 134      35.389   9.844   2.180  1.00  6.50           H  
ATOM   1813  HA  THR A 134      32.910  10.235   0.880  1.00  6.50           H  
ATOM   1814  HB  THR A 134      32.143  10.219   3.291  1.00  6.50           H  
ATOM   1815  HG1 THR A 134      33.703  10.111   4.836  1.00  6.50           H  
ATOM   1816 1HG2 THR A 134      32.937   7.884   3.730  1.00  6.50           H  
ATOM   1817 2HG2 THR A 134      32.470   8.082   2.022  1.00  6.50           H  
ATOM   1818 3HG2 THR A 134      34.175   8.112   2.483  1.00  6.50           H  
ATOM   1819  N   ALA A 135      33.862  12.700   2.858  1.00  6.48           N  
ATOM   1820  CA  ALA A 135      33.685  14.116   3.109  1.00  6.48           C  
ATOM   1821  C   ALA A 135      34.002  14.923   1.865  1.00  6.48           C  
ATOM   1822  O   ALA A 135      33.301  15.892   1.562  1.00  6.48           O  
ATOM   1823  CB  ALA A 135      34.592  14.566   4.212  1.00  6.48           C  
ATOM   1824  H   ALA A 135      34.442  12.124   3.449  1.00  6.48           H  
ATOM   1825  HA  ALA A 135      32.645  14.284   3.390  1.00  6.48           H  
ATOM   1826 1HB  ALA A 135      34.446  15.623   4.407  1.00  6.48           H  
ATOM   1827 2HB  ALA A 135      34.389  13.997   5.104  1.00  6.48           H  
ATOM   1828 3HB  ALA A 135      35.606  14.397   3.887  1.00  6.48           H  
ATOM   1829  N   ALA A 136      35.039  14.526   1.115  1.00  6.53           N  
ATOM   1830  CA  ALA A 136      35.327  15.231  -0.115  1.00  6.53           C  
ATOM   1831  C   ALA A 136      34.147  15.097  -1.069  1.00  6.53           C  
ATOM   1832  O   ALA A 136      33.728  16.083  -1.684  1.00  6.53           O  
ATOM   1833  CB  ALA A 136      36.584  14.678  -0.751  1.00  6.53           C  
ATOM   1834  H   ALA A 136      35.638  13.744   1.390  1.00  6.53           H  
ATOM   1835  HA  ALA A 136      35.467  16.286   0.116  1.00  6.53           H  
ATOM   1836 1HB  ALA A 136      36.798  15.220  -1.669  1.00  6.53           H  
ATOM   1837 2HB  ALA A 136      37.417  14.785  -0.058  1.00  6.53           H  
ATOM   1838 3HB  ALA A 136      36.437  13.623  -0.978  1.00  6.53           H  
ATOM   1839  N   ALA A 137      33.569  13.886  -1.156  1.00  6.66           N  
ATOM   1840  CA  ALA A 137      32.415  13.668  -2.012  1.00  6.66           C  
ATOM   1841  C   ALA A 137      31.243  14.523  -1.553  1.00  6.66           C  
ATOM   1842  O   ALA A 137      30.560  15.126  -2.376  1.00  6.66           O  
ATOM   1843  CB  ALA A 137      32.027  12.194  -2.022  1.00  6.66           C  
ATOM   1844  H   ALA A 137      33.957  13.091  -0.646  1.00  6.66           H  
ATOM   1845  HA  ALA A 137      32.684  13.968  -3.023  1.00  6.66           H  
ATOM   1846 1HB  ALA A 137      31.194  12.046  -2.683  1.00  6.66           H  
ATOM   1847 2HB  ALA A 137      32.875  11.607  -2.366  1.00  6.66           H  
ATOM   1848 3HB  ALA A 137      31.749  11.872  -1.032  1.00  6.66           H  
ATOM   1849  N   GLN A 138      31.036  14.633  -0.236  1.00  6.87           N  
ATOM   1850  CA  GLN A 138      29.925  15.438   0.244  1.00  6.87           C  
ATOM   1851  C   GLN A 138      30.095  16.877  -0.128  1.00  6.87           C  
ATOM   1852  O   GLN A 138      29.152  17.527  -0.583  1.00  6.87           O  
ATOM   1853  CB  GLN A 138      29.730  15.376   1.752  1.00  6.87           C  
ATOM   1854  CG  GLN A 138      28.506  16.226   2.139  1.00  6.87           C  
ATOM   1855  CD  GLN A 138      27.977  15.996   3.502  1.00  6.87           C  
ATOM   1856  OE1 GLN A 138      28.634  15.763   4.499  1.00  6.87           O  
ATOM   1857  NE2 GLN A 138      26.680  15.992   3.599  1.00  6.87           N  
ATOM   1858  H   GLN A 138      31.630  14.121   0.410  1.00  6.87           H  
ATOM   1859  HA  GLN A 138      29.014  15.068  -0.225  1.00  6.87           H  
ATOM   1860 1HB  GLN A 138      29.624  14.351   2.085  1.00  6.87           H  
ATOM   1861 2HB  GLN A 138      30.608  15.793   2.247  1.00  6.87           H  
ATOM   1862 1HG  GLN A 138      28.740  17.279   2.014  1.00  6.87           H  
ATOM   1863 2HG  GLN A 138      27.744  15.933   1.452  1.00  6.87           H  
ATOM   1864 1HE2 GLN A 138      26.294  15.720   4.476  1.00  6.87           H  
ATOM   1865 2HE2 GLN A 138      26.109  16.170   2.816  1.00  6.87           H  
ATOM   1866  N   ALA A 139      31.302  17.394   0.057  1.00  7.16           N  
ATOM   1867  CA  ALA A 139      31.562  18.772  -0.281  1.00  7.16           C  
ATOM   1868  C   ALA A 139      31.324  18.997  -1.768  1.00  7.16           C  
ATOM   1869  O   ALA A 139      30.738  20.005  -2.169  1.00  7.16           O  
ATOM   1870  CB  ALA A 139      32.984  19.127   0.098  1.00  7.16           C  
ATOM   1871  H   ALA A 139      32.051  16.817   0.446  1.00  7.16           H  
ATOM   1872  HA  ALA A 139      30.866  19.400   0.274  1.00  7.16           H  
ATOM   1873 1HB  ALA A 139      33.177  20.169  -0.143  1.00  7.16           H  
ATOM   1874 2HB  ALA A 139      33.124  18.963   1.165  1.00  7.16           H  
ATOM   1875 3HB  ALA A 139      33.669  18.488  -0.460  1.00  7.16           H  
ATOM   1876  N   ALA A 140      31.747  18.032  -2.595  1.00  7.51           N  
ATOM   1877  CA  ALA A 140      31.555  18.104  -4.035  1.00  7.51           C  
ATOM   1878  C   ALA A 140      30.081  18.073  -4.423  1.00  7.51           C  
ATOM   1879  O   ALA A 140      29.641  18.831  -5.290  1.00  7.51           O  
ATOM   1880  CB  ALA A 140      32.272  16.947  -4.706  1.00  7.51           C  
ATOM   1881  H   ALA A 140      32.245  17.226  -2.212  1.00  7.51           H  
ATOM   1882  HA  ALA A 140      31.978  19.045  -4.382  1.00  7.51           H  
ATOM   1883 1HB  ALA A 140      32.154  17.020  -5.784  1.00  7.51           H  
ATOM   1884 2HB  ALA A 140      33.331  16.982  -4.449  1.00  7.51           H  
ATOM   1885 3HB  ALA A 140      31.849  16.010  -4.361  1.00  7.51           H  
ATOM   1886  N   PHE A 141      29.295  17.231  -3.744  1.00  7.89           N  
ATOM   1887  CA  PHE A 141      27.880  17.103  -4.067  1.00  7.89           C  
ATOM   1888  C   PHE A 141      27.189  18.381  -3.647  1.00  7.89           C  
ATOM   1889  O   PHE A 141      26.422  18.981  -4.403  1.00  7.89           O  
ATOM   1890  CB  PHE A 141      27.239  15.946  -3.290  1.00  7.89           C  
ATOM   1891  CG  PHE A 141      27.762  14.578  -3.586  1.00  7.89           C  
ATOM   1892  CD1 PHE A 141      27.446  13.533  -2.732  1.00  7.89           C  
ATOM   1893  CD2 PHE A 141      28.592  14.322  -4.665  1.00  7.89           C  
ATOM   1894  CE1 PHE A 141      27.928  12.283  -2.942  1.00  7.89           C  
ATOM   1895  CE2 PHE A 141      29.081  13.050  -4.870  1.00  7.89           C  
ATOM   1896  CZ  PHE A 141      28.742  12.036  -3.997  1.00  7.89           C  
ATOM   1897  H   PHE A 141      29.706  16.627  -3.033  1.00  7.89           H  
ATOM   1898  HA  PHE A 141      27.759  16.959  -5.141  1.00  7.89           H  
ATOM   1899 1HB  PHE A 141      27.395  16.122  -2.233  1.00  7.89           H  
ATOM   1900 2HB  PHE A 141      26.161  15.945  -3.463  1.00  7.89           H  
ATOM   1901  HD1 PHE A 141      26.814  13.723  -1.892  1.00  7.89           H  
ATOM   1902  HD2 PHE A 141      28.865  15.133  -5.340  1.00  7.89           H  
ATOM   1903  HE1 PHE A 141      27.674  11.489  -2.269  1.00  7.89           H  
ATOM   1904  HE2 PHE A 141      29.739  12.846  -5.710  1.00  7.89           H  
ATOM   1905  HZ  PHE A 141      29.132  11.035  -4.146  1.00  7.89           H  
ATOM   1906  N   GLY A 142      27.523  18.832  -2.442  1.00  8.24           N  
ATOM   1907  CA  GLY A 142      26.948  20.023  -1.867  1.00  8.24           C  
ATOM   1908  C   GLY A 142      27.183  21.208  -2.769  1.00  8.24           C  
ATOM   1909  O   GLY A 142      26.225  21.853  -3.205  1.00  8.24           O  
ATOM   1910  H   GLY A 142      28.193  18.316  -1.883  1.00  8.24           H  
ATOM   1911 1HA  GLY A 142      25.884  19.882  -1.710  1.00  8.24           H  
ATOM   1912 2HA  GLY A 142      27.401  20.206  -0.891  1.00  8.24           H  
ATOM   1913  N   ALA A 143      28.451  21.491  -3.063  1.00  8.52           N  
ATOM   1914  CA  ALA A 143      28.809  22.629  -3.885  1.00  8.52           C  
ATOM   1915  C   ALA A 143      28.197  22.563  -5.272  1.00  8.52           C  
ATOM   1916  O   ALA A 143      27.705  23.571  -5.779  1.00  8.52           O  
ATOM   1917  CB  ALA A 143      30.313  22.697  -4.013  1.00  8.52           C  
ATOM   1918  H   ALA A 143      29.198  20.904  -2.689  1.00  8.52           H  
ATOM   1919  HA  ALA A 143      28.440  23.528  -3.392  1.00  8.52           H  
ATOM   1920 1HB  ALA A 143      30.591  23.565  -4.605  1.00  8.52           H  
ATOM   1921 2HB  ALA A 143      30.757  22.770  -3.021  1.00  8.52           H  
ATOM   1922 3HB  ALA A 143      30.669  21.787  -4.503  1.00  8.52           H  
ATOM   1923  N   ALA A 144      28.186  21.374  -5.880  1.00  8.66           N  
ATOM   1924  CA  ALA A 144      27.624  21.216  -7.211  1.00  8.66           C  
ATOM   1925  C   ALA A 144      26.152  21.555  -7.249  1.00  8.66           C  
ATOM   1926  O   ALA A 144      25.657  22.123  -8.227  1.00  8.66           O  
ATOM   1927  CB  ALA A 144      27.800  19.785  -7.680  1.00  8.66           C  
ATOM   1928  H   ALA A 144      28.599  20.552  -5.438  1.00  8.66           H  
ATOM   1929  HA  ALA A 144      28.149  21.892  -7.883  1.00  8.66           H  
ATOM   1930 1HB  ALA A 144      27.394  19.676  -8.683  1.00  8.66           H  
ATOM   1931 2HB  ALA A 144      28.859  19.532  -7.683  1.00  8.66           H  
ATOM   1932 3HB  ALA A 144      27.273  19.118  -7.000  1.00  8.66           H  
ATOM   1933  N   LEU A 145      25.444  21.188  -6.188  1.00  8.64           N  
ATOM   1934  CA  LEU A 145      24.016  21.378  -6.146  1.00  8.64           C  
ATOM   1935  C   LEU A 145      23.549  22.580  -5.297  1.00  8.64           C  
ATOM   1936  O   LEU A 145      22.374  22.950  -5.346  1.00  8.64           O  
ATOM   1937  CB  LEU A 145      23.425  20.060  -5.684  1.00  8.64           C  
ATOM   1938  CG  LEU A 145      23.808  18.883  -6.579  1.00  8.64           C  
ATOM   1939  CD1 LEU A 145      23.257  17.629  -6.012  1.00  8.64           C  
ATOM   1940  CD2 LEU A 145      23.287  19.129  -7.983  1.00  8.64           C  
ATOM   1941  H   LEU A 145      25.904  20.706  -5.412  1.00  8.64           H  
ATOM   1942  HA  LEU A 145      23.675  21.552  -7.164  1.00  8.64           H  
ATOM   1943 1HB  LEU A 145      23.740  19.852  -4.656  1.00  8.64           H  
ATOM   1944 2HB  LEU A 145      22.381  20.125  -5.739  1.00  8.64           H  
ATOM   1945  HG  LEU A 145      24.891  18.785  -6.599  1.00  8.64           H  
ATOM   1946 1HD1 LEU A 145      23.545  16.784  -6.638  1.00  8.64           H  
ATOM   1947 2HD1 LEU A 145      23.656  17.488  -5.002  1.00  8.64           H  
ATOM   1948 3HD1 LEU A 145      22.190  17.705  -5.983  1.00  8.64           H  
ATOM   1949 1HD2 LEU A 145      23.568  18.294  -8.626  1.00  8.64           H  
ATOM   1950 2HD2 LEU A 145      22.200  19.221  -7.958  1.00  8.64           H  
ATOM   1951 3HD2 LEU A 145      23.720  20.050  -8.378  1.00  8.64           H  
ATOM   1952  N   GLY A 146      24.471  23.227  -4.573  1.00  8.50           N  
ATOM   1953  CA  GLY A 146      24.155  24.406  -3.759  1.00  8.50           C  
ATOM   1954  C   GLY A 146      23.930  24.201  -2.246  1.00  8.50           C  
ATOM   1955  O   GLY A 146      23.437  25.114  -1.580  1.00  8.50           O  
ATOM   1956  H   GLY A 146      25.424  22.872  -4.551  1.00  8.50           H  
ATOM   1957 1HA  GLY A 146      24.966  25.122  -3.888  1.00  8.50           H  
ATOM   1958 2HA  GLY A 146      23.272  24.883  -4.177  1.00  8.50           H  
ATOM   1959  N   LEU A 147      24.245  23.025  -1.701  1.00  8.28           N  
ATOM   1960  CA  LEU A 147      24.046  22.808  -0.262  1.00  8.28           C  
ATOM   1961  C   LEU A 147      25.355  22.882   0.545  1.00  8.28           C  
ATOM   1962  O   LEU A 147      26.398  22.437   0.070  1.00  8.28           O  
ATOM   1963  CB  LEU A 147      23.371  21.453   0.001  1.00  8.28           C  
ATOM   1964  CG  LEU A 147      21.990  21.301  -0.608  1.00  8.28           C  
ATOM   1965  CD1 LEU A 147      21.426  19.897  -0.294  1.00  8.28           C  
ATOM   1966  CD2 LEU A 147      21.105  22.389  -0.062  1.00  8.28           C  
ATOM   1967  H   LEU A 147      24.673  22.317  -2.290  1.00  8.28           H  
ATOM   1968  HA  LEU A 147      23.361  23.576   0.066  1.00  8.28           H  
ATOM   1969 1HB  LEU A 147      23.994  20.677  -0.416  1.00  8.28           H  
ATOM   1970 2HB  LEU A 147      23.294  21.287   1.075  1.00  8.28           H  
ATOM   1971  HG  LEU A 147      22.062  21.413  -1.679  1.00  8.28           H  
ATOM   1972 1HD1 LEU A 147      20.446  19.768  -0.719  1.00  8.28           H  
ATOM   1973 2HD1 LEU A 147      22.068  19.142  -0.696  1.00  8.28           H  
ATOM   1974 3HD1 LEU A 147      21.355  19.782   0.774  1.00  8.28           H  
ATOM   1975 1HD2 LEU A 147      20.124  22.316  -0.500  1.00  8.28           H  
ATOM   1976 2HD2 LEU A 147      21.030  22.289   1.021  1.00  8.28           H  
ATOM   1977 3HD2 LEU A 147      21.535  23.362  -0.309  1.00  8.28           H  
ATOM   1978  N   PRO A 148      25.328  23.440   1.770  1.00  8.07           N  
ATOM   1979  CA  PRO A 148      26.439  23.513   2.703  1.00  8.07           C  
ATOM   1980  C   PRO A 148      26.738  22.173   3.363  1.00  8.07           C  
ATOM   1981  O   PRO A 148      25.842  21.339   3.518  1.00  8.07           O  
ATOM   1982  CB  PRO A 148      25.940  24.536   3.730  1.00  8.07           C  
ATOM   1983  CG  PRO A 148      24.435  24.389   3.718  1.00  8.07           C  
ATOM   1984  CD  PRO A 148      24.081  24.072   2.278  1.00  8.07           C  
ATOM   1985  HA  PRO A 148      27.328  23.888   2.174  1.00  8.07           H  
ATOM   1986 1HB  PRO A 148      26.378  24.314   4.718  1.00  8.07           H  
ATOM   1987 2HB  PRO A 148      26.273  25.546   3.451  1.00  8.07           H  
ATOM   1988 1HG  PRO A 148      24.135  23.589   4.413  1.00  8.07           H  
ATOM   1989 2HG  PRO A 148      23.963  25.316   4.079  1.00  8.07           H  
ATOM   1990 1HD  PRO A 148      23.239  23.369   2.279  1.00  8.07           H  
ATOM   1991 2HD  PRO A 148      23.861  25.005   1.729  1.00  8.07           H  
ATOM   1992  N   VAL A 149      27.975  22.013   3.826  1.00  7.91           N  
ATOM   1993  CA  VAL A 149      28.382  20.849   4.611  1.00  7.91           C  
ATOM   1994  C   VAL A 149      29.056  21.268   5.917  1.00  7.91           C  
ATOM   1995  O   VAL A 149      29.857  22.204   5.931  1.00  7.91           O  
ATOM   1996  CB  VAL A 149      29.295  19.932   3.771  1.00  7.91           C  
ATOM   1997  CG1 VAL A 149      30.508  20.678   3.262  1.00  7.91           C  
ATOM   1998  CG2 VAL A 149      29.759  18.764   4.626  1.00  7.91           C  
ATOM   1999  H   VAL A 149      28.661  22.730   3.640  1.00  7.91           H  
ATOM   2000  HA  VAL A 149      27.501  20.274   4.860  1.00  7.91           H  
ATOM   2001  HB  VAL A 149      28.728  19.564   2.915  1.00  7.91           H  
ATOM   2002 1HG1 VAL A 149      31.126  20.001   2.673  1.00  7.91           H  
ATOM   2003 2HG1 VAL A 149      30.186  21.512   2.639  1.00  7.91           H  
ATOM   2004 3HG1 VAL A 149      31.086  21.054   4.107  1.00  7.91           H  
ATOM   2005 1HG2 VAL A 149      30.382  18.099   4.028  1.00  7.91           H  
ATOM   2006 2HG2 VAL A 149      30.338  19.123   5.471  1.00  7.91           H  
ATOM   2007 3HG2 VAL A 149      28.894  18.224   4.994  1.00  7.91           H  
ATOM   2008  N   THR A 150      28.722  20.571   7.011  1.00  7.83           N  
ATOM   2009  CA  THR A 150      29.293  20.843   8.324  1.00  7.83           C  
ATOM   2010  C   THR A 150      30.225  19.733   8.844  1.00  7.83           C  
ATOM   2011  O   THR A 150      31.297  20.044   9.365  1.00  7.83           O  
ATOM   2012  CB  THR A 150      28.181  21.162   9.331  1.00  7.83           C  
ATOM   2013  OG1 THR A 150      27.481  22.344   8.914  1.00  7.83           O  
ATOM   2014  CG2 THR A 150      28.739  21.342  10.727  1.00  7.83           C  
ATOM   2015  H   THR A 150      28.044  19.811   6.948  1.00  7.83           H  
ATOM   2016  HA  THR A 150      29.898  21.745   8.239  1.00  7.83           H  
ATOM   2017  HB  THR A 150      27.490  20.369   9.323  1.00  7.83           H  
ATOM   2018  HG1 THR A 150      28.119  23.036   8.720  1.00  7.83           H  
ATOM   2019 1HG2 THR A 150      27.924  21.554  11.417  1.00  7.83           H  
ATOM   2020 2HG2 THR A 150      29.245  20.427  11.033  1.00  7.83           H  
ATOM   2021 3HG2 THR A 150      29.447  22.169  10.732  1.00  7.83           H  
ATOM   2022  N   ASP A 151      29.852  18.451   8.696  1.00  7.79           N  
ATOM   2023  CA  ASP A 151      30.737  17.379   9.199  1.00  7.79           C  
ATOM   2024  C   ASP A 151      30.615  16.061   8.409  1.00  7.79           C  
ATOM   2025  O   ASP A 151      29.708  15.877   7.610  1.00  7.79           O  
ATOM   2026  CB  ASP A 151      30.453  17.141  10.705  1.00  7.79           C  
ATOM   2027  CG  ASP A 151      31.617  16.469  11.548  1.00  7.79           C  
ATOM   2028  OD1 ASP A 151      32.491  15.839  10.977  1.00  7.79           O  
ATOM   2029  OD2 ASP A 151      31.607  16.627  12.747  1.00  7.79           O  
ATOM   2030  H   ASP A 151      28.947  18.242   8.275  1.00  7.79           H  
ATOM   2031  HA  ASP A 151      31.767  17.722   9.102  1.00  7.79           H  
ATOM   2032 1HB  ASP A 151      30.209  18.093  11.175  1.00  7.79           H  
ATOM   2033 2HB  ASP A 151      29.564  16.511  10.800  1.00  7.79           H  
ATOM   2034  N   ALA A 152      31.562  15.146   8.658  1.00  7.73           N  
ATOM   2035  CA  ALA A 152      31.662  13.837   7.995  1.00  7.73           C  
ATOM   2036  C   ALA A 152      30.986  12.705   8.756  1.00  7.73           C  
ATOM   2037  O   ALA A 152      30.621  11.695   8.180  1.00  7.73           O  
ATOM   2038  CB  ALA A 152      33.109  13.480   7.790  1.00  7.73           C  
ATOM   2039  H   ALA A 152      32.252  15.385   9.366  1.00  7.73           H  
ATOM   2040  HA  ALA A 152      31.182  13.921   7.020  1.00  7.73           H  
ATOM   2041 1HB  ALA A 152      33.168  12.531   7.253  1.00  7.73           H  
ATOM   2042 2HB  ALA A 152      33.592  14.257   7.218  1.00  7.73           H  
ATOM   2043 3HB  ALA A 152      33.599  13.385   8.760  1.00  7.73           H  
ATOM   2044  N   ALA A 153      30.844  12.863  10.068  1.00  7.59           N  
ATOM   2045  CA  ALA A 153      30.237  11.835  10.932  1.00  7.59           C  
ATOM   2046  C   ALA A 153      28.723  11.993  10.968  1.00  7.59           C  
ATOM   2047  O   ALA A 153      27.992  11.276  11.663  1.00  7.59           O  
ATOM   2048  CB  ALA A 153      30.792  11.948  12.336  1.00  7.59           C  
ATOM   2049  H   ALA A 153      31.177  13.727  10.487  1.00  7.59           H  
ATOM   2050  HA  ALA A 153      30.473  10.853  10.519  1.00  7.59           H  
ATOM   2051 1HB  ALA A 153      30.348  11.179  12.970  1.00  7.59           H  
ATOM   2052 2HB  ALA A 153      31.874  11.821  12.310  1.00  7.59           H  
ATOM   2053 3HB  ALA A 153      30.552  12.935  12.730  1.00  7.59           H  
ATOM   2054  N   GLY A 154      28.272  12.989  10.261  1.00  7.34           N  
ATOM   2055  CA  GLY A 154      26.909  13.445  10.241  1.00  7.34           C  
ATOM   2056  C   GLY A 154      25.820  12.572   9.640  1.00  7.34           C  
ATOM   2057  O   GLY A 154      25.388  12.845   8.525  1.00  7.34           O  
ATOM   2058  H   GLY A 154      28.938  13.493   9.696  1.00  7.34           H  
ATOM   2059 1HA  GLY A 154      26.628  13.678  11.256  1.00  7.34           H  
ATOM   2060 2HA  GLY A 154      26.891  14.407   9.724  1.00  7.34           H  
ATOM   2061  N   MET A 155      25.312  11.539  10.345  1.00  6.99           N  
ATOM   2062  CA  MET A 155      24.087  10.955   9.777  1.00  6.99           C  
ATOM   2063  C   MET A 155      23.015  12.020   9.728  1.00  6.99           C  
ATOM   2064  O   MET A 155      22.115  11.899   8.913  1.00  6.99           O  
ATOM   2065  CB  MET A 155      23.431   9.736  10.391  1.00  6.99           C  
ATOM   2066  CG  MET A 155      22.237   9.374   9.532  1.00  6.99           C  
ATOM   2067  SD  MET A 155      20.702  10.300   9.849  1.00  6.99           S  
ATOM   2068  CE  MET A 155      20.013   9.683  11.314  1.00  6.99           C  
ATOM   2069  H   MET A 155      25.746  11.186  11.198  1.00  6.99           H  
ATOM   2070  HA  MET A 155      24.273  10.711   8.755  1.00  6.99           H  
ATOM   2071 1HB  MET A 155      24.120   8.898  10.456  1.00  6.99           H  
ATOM   2072 2HB  MET A 155      23.016   9.918  11.307  1.00  6.99           H  
ATOM   2073 1HG  MET A 155      22.504   9.593   8.530  1.00  6.99           H  
ATOM   2074 2HG  MET A 155      22.048   8.328   9.601  1.00  6.99           H  
ATOM   2075 1HE  MET A 155      19.119  10.237  11.519  1.00  6.99           H  
ATOM   2076 2HE  MET A 155      19.762   8.636  11.192  1.00  6.99           H  
ATOM   2077 3HE  MET A 155      20.709   9.809  12.118  1.00  6.99           H  
ATOM   2078  N   ASN A 156      23.067  13.039  10.618  1.00  6.57           N  
ATOM   2079  CA  ASN A 156      22.089  14.112  10.606  1.00  6.57           C  
ATOM   2080  C   ASN A 156      20.711  13.682  11.071  1.00  6.57           C  
ATOM   2081  O   ASN A 156      19.774  13.633  10.282  1.00  6.57           O  
ATOM   2082  CB  ASN A 156      21.988  14.653   9.194  1.00  6.57           C  
ATOM   2083  CG  ASN A 156      23.333  14.939   8.621  1.00  6.57           C  
ATOM   2084  OD1 ASN A 156      24.163  15.631   9.213  1.00  6.57           O  
ATOM   2085  ND2 ASN A 156      23.575  14.361   7.459  1.00  6.57           N  
ATOM   2086  H   ASN A 156      23.817  13.107  11.305  1.00  6.57           H  
ATOM   2087  HA  ASN A 156      22.442  14.899  11.275  1.00  6.57           H  
ATOM   2088 1HB  ASN A 156      21.411  14.036   8.534  1.00  6.57           H  
ATOM   2089 2HB  ASN A 156      21.462  15.568   9.240  1.00  6.57           H  
ATOM   2090 1HD2 ASN A 156      24.486  14.455   6.995  1.00  6.57           H  
ATOM   2091 2HD2 ASN A 156      22.870  13.772   7.052  1.00  6.57           H  
ATOM   2092  N   ARG A 157      20.584  13.449  12.386  1.00  6.12           N  
ATOM   2093  CA  ARG A 157      19.391  12.890  13.051  1.00  6.12           C  
ATOM   2094  C   ARG A 157      18.042  13.366  12.535  1.00  6.12           C  
ATOM   2095  O   ARG A 157      17.081  12.584  12.485  1.00  6.12           O  
ATOM   2096  CB  ARG A 157      19.365  13.315  14.506  1.00  6.12           C  
ATOM   2097  CG  ARG A 157      18.153  12.812  15.265  1.00  6.12           C  
ATOM   2098  CD  ARG A 157      17.934  13.584  16.510  1.00  6.12           C  
ATOM   2099  NE  ARG A 157      17.584  14.988  16.212  1.00  6.12           N  
ATOM   2100  CZ  ARG A 157      17.491  15.975  17.111  1.00  6.12           C  
ATOM   2101  NH1 ARG A 157      17.707  15.749  18.392  1.00  6.12           N  
ATOM   2102  NH2 ARG A 157      17.173  17.176  16.675  1.00  6.12           N  
ATOM   2103  H   ARG A 157      21.413  13.579  12.948  1.00  6.12           H  
ATOM   2104  HA  ARG A 157      19.441  11.817  13.000  1.00  6.12           H  
ATOM   2105 1HB  ARG A 157      20.249  12.963  15.017  1.00  6.12           H  
ATOM   2106 2HB  ARG A 157      19.357  14.405  14.568  1.00  6.12           H  
ATOM   2107 1HG  ARG A 157      17.262  12.914  14.640  1.00  6.12           H  
ATOM   2108 2HG  ARG A 157      18.294  11.764  15.531  1.00  6.12           H  
ATOM   2109 1HD  ARG A 157      17.116  13.142  17.074  1.00  6.12           H  
ATOM   2110 2HD  ARG A 157      18.841  13.579  17.111  1.00  6.12           H  
ATOM   2111  HE  ARG A 157      17.394  15.269  15.231  1.00  6.12           H  
ATOM   2112 1HH1 ARG A 157      17.948  14.820  18.707  1.00  6.12           H  
ATOM   2113 2HH1 ARG A 157      17.632  16.505  19.056  1.00  6.12           H  
ATOM   2114 1HH2 ARG A 157      17.019  17.300  15.652  1.00  6.12           H  
ATOM   2115 2HH2 ARG A 157      17.091  17.951  17.307  1.00  6.12           H  
ATOM   2116  N   ASP A 158      17.946  14.620  12.148  1.00  5.72           N  
ATOM   2117  CA  ASP A 158      16.683  15.175  11.704  1.00  5.72           C  
ATOM   2118  C   ASP A 158      16.135  14.412  10.490  1.00  5.72           C  
ATOM   2119  O   ASP A 158      14.920  14.365  10.286  1.00  5.72           O  
ATOM   2120  CB  ASP A 158      16.863  16.654  11.442  1.00  5.72           C  
ATOM   2121  CG  ASP A 158      17.077  17.386  12.779  1.00  5.72           C  
ATOM   2122  OD1 ASP A 158      16.863  16.772  13.822  1.00  5.72           O  
ATOM   2123  OD2 ASP A 158      17.449  18.526  12.760  1.00  5.72           O  
ATOM   2124  H   ASP A 158      18.770  15.204  12.168  1.00  5.72           H  
ATOM   2125  HA  ASP A 158      15.964  15.070  12.510  1.00  5.72           H  
ATOM   2126 1HB  ASP A 158      17.727  16.816  10.797  1.00  5.72           H  
ATOM   2127 2HB  ASP A 158      15.988  17.058  10.940  1.00  5.72           H  
ATOM   2128  N   LEU A 159      17.020  13.773   9.712  1.00  5.38           N  
ATOM   2129  CA  LEU A 159      16.590  12.967   8.580  1.00  5.38           C  
ATOM   2130  C   LEU A 159      15.767  11.788   9.038  1.00  5.38           C  
ATOM   2131  O   LEU A 159      14.829  11.396   8.361  1.00  5.38           O  
ATOM   2132  CB  LEU A 159      17.769  12.379   7.820  1.00  5.38           C  
ATOM   2133  CG  LEU A 159      18.595  13.304   7.037  1.00  5.38           C  
ATOM   2134  CD1 LEU A 159      19.823  12.538   6.511  1.00  5.38           C  
ATOM   2135  CD2 LEU A 159      17.737  13.849   5.902  1.00  5.38           C  
ATOM   2136  H   LEU A 159      18.010  13.818   9.934  1.00  5.38           H  
ATOM   2137  HA  LEU A 159      15.989  13.583   7.915  1.00  5.38           H  
ATOM   2138 1HB  LEU A 159      18.429  11.891   8.538  1.00  5.38           H  
ATOM   2139 2HB  LEU A 159      17.390  11.644   7.162  1.00  5.38           H  
ATOM   2140  HG  LEU A 159      18.943  14.121   7.674  1.00  5.38           H  
ATOM   2141 1HD1 LEU A 159      20.456  13.193   5.938  1.00  5.38           H  
ATOM   2142 2HD1 LEU A 159      20.376  12.154   7.342  1.00  5.38           H  
ATOM   2143 3HD1 LEU A 159      19.504  11.712   5.884  1.00  5.38           H  
ATOM   2144 1HD2 LEU A 159      18.313  14.536   5.309  1.00  5.38           H  
ATOM   2145 2HD2 LEU A 159      17.396  13.026   5.274  1.00  5.38           H  
ATOM   2146 3HD2 LEU A 159      16.883  14.347   6.322  1.00  5.38           H  
ATOM   2147  N   LEU A 160      16.135  11.198  10.179  1.00  5.12           N  
ATOM   2148  CA  LEU A 160      15.460  10.015  10.696  1.00  5.12           C  
ATOM   2149  C   LEU A 160      14.069  10.425  11.140  1.00  5.12           C  
ATOM   2150  O   LEU A 160      13.070   9.721  10.955  1.00  5.12           O  
ATOM   2151  CB  LEU A 160      16.245   9.404  11.845  1.00  5.12           C  
ATOM   2152  CG  LEU A 160      15.709   8.120  12.418  1.00  5.12           C  
ATOM   2153  CD1 LEU A 160      15.654   7.070  11.308  1.00  5.12           C  
ATOM   2154  CD2 LEU A 160      16.625   7.672  13.552  1.00  5.12           C  
ATOM   2155  H   LEU A 160      16.872  11.614  10.739  1.00  5.12           H  
ATOM   2156  HA  LEU A 160      15.398   9.275   9.908  1.00  5.12           H  
ATOM   2157 1HB  LEU A 160      17.217   9.173  11.478  1.00  5.12           H  
ATOM   2158 2HB  LEU A 160      16.332  10.132  12.653  1.00  5.12           H  
ATOM   2159  HG  LEU A 160      14.699   8.275  12.797  1.00  5.12           H  
ATOM   2160 1HD1 LEU A 160      15.267   6.134  11.710  1.00  5.12           H  
ATOM   2161 2HD1 LEU A 160      15.002   7.417  10.511  1.00  5.12           H  
ATOM   2162 3HD1 LEU A 160      16.655   6.909  10.914  1.00  5.12           H  
ATOM   2163 1HD2 LEU A 160      16.252   6.740  13.977  1.00  5.12           H  
ATOM   2164 2HD2 LEU A 160      17.634   7.520  13.167  1.00  5.12           H  
ATOM   2165 3HD2 LEU A 160      16.644   8.443  14.324  1.00  5.12           H  
ATOM   2166  N   LEU A 161      14.010  11.576  11.765  1.00  4.93           N  
ATOM   2167  CA  LEU A 161      12.734  12.065  12.217  1.00  4.93           C  
ATOM   2168  C   LEU A 161      11.859  12.387  10.995  1.00  4.93           C  
ATOM   2169  O   LEU A 161      10.686  12.011  10.941  1.00  4.93           O  
ATOM   2170  CB  LEU A 161      13.001  13.274  13.093  1.00  4.93           C  
ATOM   2171  CG  LEU A 161      13.763  12.889  14.395  1.00  4.93           C  
ATOM   2172  CD1 LEU A 161      14.225  14.113  15.134  1.00  4.93           C  
ATOM   2173  CD2 LEU A 161      12.850  12.055  15.274  1.00  4.93           C  
ATOM   2174  H   LEU A 161      14.871  12.107  11.917  1.00  4.93           H  
ATOM   2175  HA  LEU A 161      12.247  11.292  12.806  1.00  4.93           H  
ATOM   2176 1HB  LEU A 161      13.594  13.997  12.538  1.00  4.93           H  
ATOM   2177 2HB  LEU A 161      12.048  13.732  13.366  1.00  4.93           H  
ATOM   2178  HG  LEU A 161      14.650  12.307  14.124  1.00  4.93           H  
ATOM   2179 1HD1 LEU A 161      14.763  13.813  16.028  1.00  4.93           H  
ATOM   2180 2HD1 LEU A 161      14.884  14.707  14.504  1.00  4.93           H  
ATOM   2181 3HD1 LEU A 161      13.388  14.688  15.412  1.00  4.93           H  
ATOM   2182 1HD2 LEU A 161      13.384  11.764  16.179  1.00  4.93           H  
ATOM   2183 2HD2 LEU A 161      11.979  12.638  15.546  1.00  4.93           H  
ATOM   2184 3HD2 LEU A 161      12.536  11.161  14.734  1.00  4.93           H  
ATOM   2185  N   LEU A 162      12.456  12.975   9.957  1.00  4.82           N  
ATOM   2186  CA  LEU A 162      11.665  13.306   8.790  1.00  4.82           C  
ATOM   2187  C   LEU A 162      11.179  12.045   8.073  1.00  4.82           C  
ATOM   2188  O   LEU A 162      10.008  11.983   7.705  1.00  4.82           O  
ATOM   2189  CB  LEU A 162      12.409  14.304   7.871  1.00  4.82           C  
ATOM   2190  CG  LEU A 162      11.587  14.790   6.646  1.00  4.82           C  
ATOM   2191  CD1 LEU A 162      10.297  15.391   7.132  1.00  4.82           C  
ATOM   2192  CD2 LEU A 162      12.320  15.881   5.874  1.00  4.82           C  
ATOM   2193  H   LEU A 162      13.431  13.260  10.011  1.00  4.82           H  
ATOM   2194  HA  LEU A 162      10.782  13.815   9.125  1.00  4.82           H  
ATOM   2195 1HB  LEU A 162      12.699  15.173   8.460  1.00  4.82           H  
ATOM   2196 2HB  LEU A 162      13.315  13.821   7.506  1.00  4.82           H  
ATOM   2197  HG  LEU A 162      11.392  13.966   6.016  1.00  4.82           H  
ATOM   2198 1HD1 LEU A 162       9.704  15.737   6.290  1.00  4.82           H  
ATOM   2199 2HD1 LEU A 162       9.734  14.645   7.685  1.00  4.82           H  
ATOM   2200 3HD1 LEU A 162      10.530  16.225   7.770  1.00  4.82           H  
ATOM   2201 1HD2 LEU A 162      11.707  16.205   5.034  1.00  4.82           H  
ATOM   2202 2HD2 LEU A 162      12.500  16.729   6.537  1.00  4.82           H  
ATOM   2203 3HD2 LEU A 162      13.252  15.524   5.503  1.00  4.82           H  
ATOM   2204  N   VAL A 163      12.008  11.008   7.921  1.00  4.79           N  
ATOM   2205  CA  VAL A 163      11.492   9.822   7.237  1.00  4.79           C  
ATOM   2206  C   VAL A 163      10.341   9.165   8.004  1.00  4.79           C  
ATOM   2207  O   VAL A 163       9.396   8.655   7.396  1.00  4.79           O  
ATOM   2208  CB  VAL A 163      12.592   8.758   7.058  1.00  4.79           C  
ATOM   2209  CG1 VAL A 163      13.663   9.212   6.205  1.00  4.79           C  
ATOM   2210  CG2 VAL A 163      13.206   8.457   8.332  1.00  4.79           C  
ATOM   2211  H   VAL A 163      12.978  11.062   8.234  1.00  4.79           H  
ATOM   2212  HA  VAL A 163      11.134  10.125   6.253  1.00  4.79           H  
ATOM   2213  HB  VAL A 163      12.154   7.883   6.614  1.00  4.79           H  
ATOM   2214 1HG1 VAL A 163      14.423   8.452   6.111  1.00  4.79           H  
ATOM   2215 2HG1 VAL A 163      13.258   9.395   5.291  1.00  4.79           H  
ATOM   2216 3HG1 VAL A 163      14.105  10.087   6.600  1.00  4.79           H  
ATOM   2217 1HG2 VAL A 163      14.005   7.748   8.228  1.00  4.79           H  
ATOM   2218 2HG2 VAL A 163      13.593   9.364   8.662  1.00  4.79           H  
ATOM   2219 3HG2 VAL A 163      12.513   8.066   9.042  1.00  4.79           H  
ATOM   2220  N   ALA A 164      10.360   9.247   9.344  1.00  4.82           N  
ATOM   2221  CA  ALA A 164       9.277   8.677  10.130  1.00  4.82           C  
ATOM   2222  C   ALA A 164       7.973   9.374   9.781  1.00  4.82           C  
ATOM   2223  O   ALA A 164       6.923   8.737   9.628  1.00  4.82           O  
ATOM   2224  CB  ALA A 164       9.589   8.819  11.606  1.00  4.82           C  
ATOM   2225  H   ALA A 164      11.160   9.667   9.823  1.00  4.82           H  
ATOM   2226  HA  ALA A 164       9.181   7.624   9.876  1.00  4.82           H  
ATOM   2227 1HB  ALA A 164       8.794   8.389  12.194  1.00  4.82           H  
ATOM   2228 2HB  ALA A 164      10.526   8.309  11.828  1.00  4.82           H  
ATOM   2229 3HB  ALA A 164       9.688   9.864  11.844  1.00  4.82           H  
ATOM   2230  N   VAL A 165       8.074  10.683   9.595  1.00  4.93           N  
ATOM   2231  CA  VAL A 165       6.950  11.524   9.250  1.00  4.93           C  
ATOM   2232  C   VAL A 165       6.437  11.269   7.855  1.00  4.93           C  
ATOM   2233  O   VAL A 165       5.227  11.226   7.633  1.00  4.93           O  
ATOM   2234  CB  VAL A 165       7.332  12.975   9.452  1.00  4.93           C  
ATOM   2235  CG1 VAL A 165       6.263  13.907   8.934  1.00  4.93           C  
ATOM   2236  CG2 VAL A 165       7.540  13.122  10.889  1.00  4.93           C  
ATOM   2237  H   VAL A 165       8.986  11.125   9.744  1.00  4.93           H  
ATOM   2238  HA  VAL A 165       6.146  11.305   9.951  1.00  4.93           H  
ATOM   2239  HB  VAL A 165       8.241  13.201   8.921  1.00  4.93           H  
ATOM   2240 1HG1 VAL A 165       6.565  14.937   9.116  1.00  4.93           H  
ATOM   2241 2HG1 VAL A 165       6.142  13.745   7.863  1.00  4.93           H  
ATOM   2242 3HG1 VAL A 165       5.326  13.708   9.440  1.00  4.93           H  
ATOM   2243 1HG2 VAL A 165       7.824  14.112  11.124  1.00  4.93           H  
ATOM   2244 2HG2 VAL A 165       6.627  12.872  11.409  1.00  4.93           H  
ATOM   2245 3HG2 VAL A 165       8.315  12.446  11.195  1.00  4.93           H  
ATOM   2246  N   LEU A 166       7.334  11.082   6.898  1.00  5.13           N  
ATOM   2247  CA  LEU A 166       6.828  10.868   5.558  1.00  5.13           C  
ATOM   2248  C   LEU A 166       6.126   9.525   5.464  1.00  5.13           C  
ATOM   2249  O   LEU A 166       5.092   9.413   4.797  1.00  5.13           O  
ATOM   2250  CB  LEU A 166       7.945  10.944   4.534  1.00  5.13           C  
ATOM   2251  CG  LEU A 166       8.234  12.344   4.101  1.00  5.13           C  
ATOM   2252  CD1 LEU A 166       6.964  13.106   3.996  1.00  5.13           C  
ATOM   2253  CD2 LEU A 166       9.093  12.936   5.057  1.00  5.13           C  
ATOM   2254  H   LEU A 166       8.330  11.134   7.111  1.00  5.13           H  
ATOM   2255  HA  LEU A 166       6.104  11.642   5.336  1.00  5.13           H  
ATOM   2256 1HB  LEU A 166       8.850  10.527   4.975  1.00  5.13           H  
ATOM   2257 2HB  LEU A 166       7.676  10.354   3.658  1.00  5.13           H  
ATOM   2258  HG  LEU A 166       8.716  12.345   3.137  1.00  5.13           H  
ATOM   2259 1HD1 LEU A 166       7.171  14.111   3.701  1.00  5.13           H  
ATOM   2260 2HD1 LEU A 166       6.306  12.651   3.283  1.00  5.13           H  
ATOM   2261 3HD1 LEU A 166       6.506  13.105   4.969  1.00  5.13           H  
ATOM   2262 1HD2 LEU A 166       9.318  13.933   4.767  1.00  5.13           H  
ATOM   2263 2HD2 LEU A 166       8.592  12.943   6.018  1.00  5.13           H  
ATOM   2264 3HD2 LEU A 166      10.003  12.353   5.121  1.00  5.13           H  
ATOM   2265  N   LEU A 167       6.634   8.516   6.165  1.00  5.43           N  
ATOM   2266  CA  LEU A 167       5.971   7.223   6.177  1.00  5.43           C  
ATOM   2267  C   LEU A 167       4.585   7.332   6.840  1.00  5.43           C  
ATOM   2268  O   LEU A 167       3.621   6.713   6.369  1.00  5.43           O  
ATOM   2269  CB  LEU A 167       6.885   6.192   6.841  1.00  5.43           C  
ATOM   2270  CG  LEU A 167       8.127   5.798   5.982  1.00  5.43           C  
ATOM   2271  CD1 LEU A 167       9.069   4.977   6.796  1.00  5.43           C  
ATOM   2272  CD2 LEU A 167       7.649   4.982   4.759  1.00  5.43           C  
ATOM   2273  H   LEU A 167       7.503   8.643   6.691  1.00  5.43           H  
ATOM   2274  HA  LEU A 167       5.825   6.910   5.146  1.00  5.43           H  
ATOM   2275 1HB  LEU A 167       7.251   6.614   7.783  1.00  5.43           H  
ATOM   2276 2HB  LEU A 167       6.314   5.292   7.061  1.00  5.43           H  
ATOM   2277  HG  LEU A 167       8.654   6.700   5.652  1.00  5.43           H  
ATOM   2278 1HD1 LEU A 167       9.933   4.700   6.190  1.00  5.43           H  
ATOM   2279 2HD1 LEU A 167       9.401   5.561   7.659  1.00  5.43           H  
ATOM   2280 3HD1 LEU A 167       8.550   4.083   7.130  1.00  5.43           H  
ATOM   2281 1HD2 LEU A 167       8.504   4.692   4.158  1.00  5.43           H  
ATOM   2282 2HD2 LEU A 167       7.131   4.083   5.100  1.00  5.43           H  
ATOM   2283 3HD2 LEU A 167       6.971   5.589   4.161  1.00  5.43           H  
ATOM   2284  N   GLU A 168       4.460   8.170   7.882  1.00  5.83           N  
ATOM   2285  CA  GLU A 168       3.159   8.396   8.516  1.00  5.83           C  
ATOM   2286  C   GLU A 168       2.203   9.121   7.571  1.00  5.83           C  
ATOM   2287  O   GLU A 168       1.037   8.733   7.450  1.00  5.83           O  
ATOM   2288  CB  GLU A 168       3.327   9.231   9.795  1.00  5.83           C  
ATOM   2289  CG  GLU A 168       2.027   9.664  10.530  1.00  5.83           C  
ATOM   2290  CD  GLU A 168       1.155   8.560  11.118  1.00  5.83           C  
ATOM   2291  OE1 GLU A 168       1.614   7.457  11.260  1.00  5.83           O  
ATOM   2292  OE2 GLU A 168       0.033   8.852  11.458  1.00  5.83           O  
ATOM   2293  H   GLU A 168       5.287   8.631   8.265  1.00  5.83           H  
ATOM   2294  HA  GLU A 168       2.727   7.429   8.773  1.00  5.83           H  
ATOM   2295 1HB  GLU A 168       3.925   8.691  10.497  1.00  5.83           H  
ATOM   2296 2HB  GLU A 168       3.872  10.140   9.556  1.00  5.83           H  
ATOM   2297 1HG  GLU A 168       2.334  10.315  11.335  1.00  5.83           H  
ATOM   2298 2HG  GLU A 168       1.427  10.257   9.839  1.00  5.83           H  
ATOM   2299  N   ARG A 169       2.698  10.139   6.860  1.00  6.35           N  
ATOM   2300  CA  ARG A 169       1.843  10.875   5.937  1.00  6.35           C  
ATOM   2301  C   ARG A 169       1.386   9.959   4.809  1.00  6.35           C  
ATOM   2302  O   ARG A 169       0.226   9.995   4.398  1.00  6.35           O  
ATOM   2303  CB  ARG A 169       2.571  12.083   5.373  1.00  6.35           C  
ATOM   2304  CG  ARG A 169       2.816  13.220   6.380  1.00  6.35           C  
ATOM   2305  CD  ARG A 169       3.615  14.306   5.769  1.00  6.35           C  
ATOM   2306  NE  ARG A 169       3.939  15.372   6.703  1.00  6.35           N  
ATOM   2307  CZ  ARG A 169       4.878  16.318   6.476  1.00  6.35           C  
ATOM   2308  NH1 ARG A 169       5.564  16.305   5.357  1.00  6.35           N  
ATOM   2309  NH2 ARG A 169       5.108  17.257   7.376  1.00  6.35           N  
ATOM   2310  H   ARG A 169       3.668  10.426   6.995  1.00  6.35           H  
ATOM   2311  HA  ARG A 169       0.968  11.224   6.482  1.00  6.35           H  
ATOM   2312 1HB  ARG A 169       3.545  11.765   4.999  1.00  6.35           H  
ATOM   2313 2HB  ARG A 169       2.012  12.488   4.532  1.00  6.35           H  
ATOM   2314 1HG  ARG A 169       1.862  13.632   6.705  1.00  6.35           H  
ATOM   2315 2HG  ARG A 169       3.355  12.835   7.243  1.00  6.35           H  
ATOM   2316 1HD  ARG A 169       4.528  13.895   5.407  1.00  6.35           H  
ATOM   2317 2HD  ARG A 169       3.060  14.738   4.939  1.00  6.35           H  
ATOM   2318  HE  ARG A 169       3.427  15.411   7.574  1.00  6.35           H  
ATOM   2319 1HH1 ARG A 169       5.389  15.588   4.667  1.00  6.35           H  
ATOM   2320 2HH1 ARG A 169       6.266  17.012   5.187  1.00  6.35           H  
ATOM   2321 1HH2 ARG A 169       4.582  17.272   8.238  1.00  6.35           H  
ATOM   2322 2HH2 ARG A 169       5.804  17.966   7.196  1.00  6.35           H  
ATOM   2323  N   ARG A 170       2.283   9.091   4.347  1.00  6.97           N  
ATOM   2324  CA  ARG A 170       1.957   8.141   3.302  1.00  6.97           C  
ATOM   2325  C   ARG A 170       0.786   7.284   3.748  1.00  6.97           C  
ATOM   2326  O   ARG A 170      -0.235   7.194   3.058  1.00  6.97           O  
ATOM   2327  CB  ARG A 170       3.161   7.246   3.032  1.00  6.97           C  
ATOM   2328  CG  ARG A 170       3.013   6.189   1.967  1.00  6.97           C  
ATOM   2329  CD  ARG A 170       4.178   5.247   2.014  1.00  6.97           C  
ATOM   2330  NE  ARG A 170       4.211   4.504   3.279  1.00  6.97           N  
ATOM   2331  CZ  ARG A 170       3.433   3.437   3.549  1.00  6.97           C  
ATOM   2332  NH1 ARG A 170       2.592   3.015   2.635  1.00  6.97           N  
ATOM   2333  NH2 ARG A 170       3.508   2.816   4.716  1.00  6.97           N  
ATOM   2334  H   ARG A 170       3.235   9.107   4.712  1.00  6.97           H  
ATOM   2335  HA  ARG A 170       1.686   8.685   2.397  1.00  6.97           H  
ATOM   2336 1HB  ARG A 170       4.015   7.868   2.765  1.00  6.97           H  
ATOM   2337 2HB  ARG A 170       3.427   6.726   3.937  1.00  6.97           H  
ATOM   2338 1HG  ARG A 170       2.097   5.618   2.142  1.00  6.97           H  
ATOM   2339 2HG  ARG A 170       2.975   6.652   0.981  1.00  6.97           H  
ATOM   2340 1HD  ARG A 170       4.107   4.527   1.196  1.00  6.97           H  
ATOM   2341 2HD  ARG A 170       5.107   5.809   1.927  1.00  6.97           H  
ATOM   2342  HE  ARG A 170       4.845   4.821   4.002  1.00  6.97           H  
ATOM   2343 1HH1 ARG A 170       2.529   3.500   1.746  1.00  6.97           H  
ATOM   2344 2HH1 ARG A 170       1.999   2.215   2.805  1.00  6.97           H  
ATOM   2345 1HH2 ARG A 170       4.145   3.139   5.429  1.00  6.97           H  
ATOM   2346 2HH2 ARG A 170       2.915   2.022   4.894  1.00  6.97           H  
ATOM   2347  N   ALA A 171       0.924   6.690   4.939  1.00  7.65           N  
ATOM   2348  CA  ALA A 171      -0.108   5.832   5.497  1.00  7.65           C  
ATOM   2349  C   ALA A 171      -1.426   6.579   5.692  1.00  7.65           C  
ATOM   2350  O   ALA A 171      -2.501   6.016   5.496  1.00  7.65           O  
ATOM   2351  CB  ALA A 171       0.372   5.271   6.822  1.00  7.65           C  
ATOM   2352  H   ALA A 171       1.788   6.823   5.469  1.00  7.65           H  
ATOM   2353  HA  ALA A 171      -0.284   5.016   4.796  1.00  7.65           H  
ATOM   2354 1HB  ALA A 171      -0.384   4.605   7.231  1.00  7.65           H  
ATOM   2355 2HB  ALA A 171       1.301   4.723   6.666  1.00  7.65           H  
ATOM   2356 3HB  ALA A 171       0.550   6.095   7.518  1.00  7.65           H  
ATOM   2357  N   ALA A 172      -1.347   7.846   6.102  1.00  8.34           N  
ATOM   2358  CA  ALA A 172      -2.533   8.668   6.302  1.00  8.34           C  
ATOM   2359  C   ALA A 172      -3.313   8.878   5.005  1.00  8.34           C  
ATOM   2360  O   ALA A 172      -4.545   8.932   5.013  1.00  8.34           O  
ATOM   2361  CB  ALA A 172      -2.144  10.019   6.873  1.00  8.34           C  
ATOM   2362  H   ALA A 172      -0.433   8.253   6.298  1.00  8.34           H  
ATOM   2363  HA  ALA A 172      -3.181   8.152   7.009  1.00  8.34           H  
ATOM   2364 1HB  ALA A 172      -3.039  10.611   7.048  1.00  8.34           H  
ATOM   2365 2HB  ALA A 172      -1.606   9.874   7.814  1.00  8.34           H  
ATOM   2366 3HB  ALA A 172      -1.503  10.535   6.167  1.00  8.34           H  
ATOM   2367  N   LEU A 173      -2.590   9.010   3.893  1.00  8.99           N  
ATOM   2368  CA  LEU A 173      -3.206   9.281   2.601  1.00  8.99           C  
ATOM   2369  C   LEU A 173      -3.730   8.055   1.846  1.00  8.99           C  
ATOM   2370  O   LEU A 173      -4.753   8.159   1.160  1.00  8.99           O  
ATOM   2371  CB  LEU A 173      -2.198  10.025   1.728  1.00  8.99           C  
ATOM   2372  CG  LEU A 173      -1.813  11.418   2.242  1.00  8.99           C  
ATOM   2373  CD1 LEU A 173      -0.704  11.984   1.380  1.00  8.99           C  
ATOM   2374  CD2 LEU A 173      -3.038  12.308   2.231  1.00  8.99           C  
ATOM   2375  H   LEU A 173      -1.570   8.975   3.960  1.00  8.99           H  
ATOM   2376  HA  LEU A 173      -4.051   9.942   2.777  1.00  8.99           H  
ATOM   2377 1HB  LEU A 173      -1.285   9.426   1.678  1.00  8.99           H  
ATOM   2378 2HB  LEU A 173      -2.605  10.125   0.724  1.00  8.99           H  
ATOM   2379  HG  LEU A 173      -1.446  11.342   3.257  1.00  8.99           H  
ATOM   2380 1HD1 LEU A 173      -0.422  12.968   1.752  1.00  8.99           H  
ATOM   2381 2HD1 LEU A 173       0.159  11.317   1.426  1.00  8.99           H  
ATOM   2382 3HD1 LEU A 173      -1.048  12.068   0.352  1.00  8.99           H  
ATOM   2383 1HD2 LEU A 173      -2.770  13.297   2.605  1.00  8.99           H  
ATOM   2384 2HD2 LEU A 173      -3.418  12.395   1.213  1.00  8.99           H  
ATOM   2385 3HD2 LEU A 173      -3.806  11.873   2.872  1.00  8.99           H  
ATOM   2386  N   GLU A 174      -3.051   6.912   1.953  1.00  9.53           N  
ATOM   2387  CA  GLU A 174      -3.489   5.731   1.205  1.00  9.53           C  
ATOM   2388  C   GLU A 174      -3.072   4.421   1.873  1.00  9.53           C  
ATOM   2389  O   GLU A 174      -3.929   3.676   2.350  1.00  9.53           O  
ATOM   2390  OXT GLU A 174      -1.950   3.974   1.647  1.00  9.53           O  
ATOM   2391  CB  GLU A 174      -2.951   5.786  -0.236  1.00  9.53           C  
ATOM   2392  CG  GLU A 174      -3.419   4.639  -1.144  1.00  9.53           C  
ATOM   2393  CD  GLU A 174      -2.953   4.775  -2.590  1.00  9.53           C  
ATOM   2394  OE1 GLU A 174      -2.292   5.738  -2.902  1.00  9.53           O  
ATOM   2395  OE2 GLU A 174      -3.268   3.909  -3.374  1.00  9.53           O  
ATOM   2396  H   GLU A 174      -2.206   6.882   2.527  1.00  9.53           H  
ATOM   2397  HA  GLU A 174      -4.577   5.744   1.163  1.00  9.53           H  
ATOM   2398 1HB  GLU A 174      -3.259   6.722  -0.703  1.00  9.53           H  
ATOM   2399 2HB  GLU A 174      -1.862   5.776  -0.216  1.00  9.53           H  
ATOM   2400 1HG  GLU A 174      -3.046   3.698  -0.743  1.00  9.53           H  
ATOM   2401 2HG  GLU A 174      -4.508   4.602  -1.124  1.00  9.53           H  
ENDMDL

REMARK ID 626901 DOMAINID 620746 MODEL 2 2024-07-27_00000033_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.272   0.322  -0.136  1.00  4.19           N  
ATOM      2  CA  GLY A   1       1.658   0.294  -0.591  1.00  4.19           C  
ATOM      3  C   GLY A   1       2.371   1.624  -0.353  1.00  4.19           C  
ATOM      4  O   GLY A   1       2.339   2.177   0.748  1.00  4.19           O  
ATOM      5  H   GLY A   1      -0.045   1.087   0.448  1.00  4.19           H  
ATOM      6 1HA  GLY A   1       2.190  -0.504  -0.074  1.00  4.19           H  
ATOM      7 2HA  GLY A   1       1.680   0.059  -1.652  1.00  4.19           H  
ATOM      8  N   LEU A   2       3.031   2.121  -1.389  1.00  3.68           N  
ATOM      9  CA  LEU A   2       3.750   3.384  -1.297  1.00  3.68           C  
ATOM     10  C   LEU A   2       3.011   4.448  -2.115  1.00  3.68           C  
ATOM     11  O   LEU A   2       2.474   4.136  -3.178  1.00  3.68           O  
ATOM     12  CB  LEU A   2       5.160   3.218  -1.872  1.00  3.68           C  
ATOM     13  CG  LEU A   2       6.050   2.088  -1.312  1.00  3.68           C  
ATOM     14  CD1 LEU A   2       7.359   2.108  -2.081  1.00  3.68           C  
ATOM     15  CD2 LEU A   2       6.292   2.251   0.182  1.00  3.68           C  
ATOM     16  H   LEU A   2       3.028   1.618  -2.262  1.00  3.68           H  
ATOM     17  HA  LEU A   2       3.802   3.704  -0.255  1.00  3.68           H  
ATOM     18 1HB  LEU A   2       5.063   3.054  -2.944  1.00  3.68           H  
ATOM     19 2HB  LEU A   2       5.694   4.152  -1.738  1.00  3.68           H  
ATOM     20  HG  LEU A   2       5.559   1.127  -1.482  1.00  3.68           H  
ATOM     21 1HD1 LEU A   2       8.002   1.301  -1.729  1.00  3.68           H  
ATOM     22 2HD1 LEU A   2       7.160   1.970  -3.145  1.00  3.68           H  
ATOM     23 3HD1 LEU A   2       7.855   3.069  -1.930  1.00  3.68           H  
ATOM     24 1HD2 LEU A   2       6.919   1.434   0.539  1.00  3.68           H  
ATOM     25 2HD2 LEU A   2       6.791   3.170   0.355  1.00  3.68           H  
ATOM     26 3HD2 LEU A   2       5.342   2.239   0.714  1.00  3.68           H  
ATOM     27  N   SER A   3       3.001   5.692  -1.654  1.00  3.17           N  
ATOM     28  CA  SER A   3       2.399   6.745  -2.471  1.00  3.17           C  
ATOM     29  C   SER A   3       3.346   6.995  -3.630  1.00  3.17           C  
ATOM     30  O   SER A   3       4.530   6.703  -3.473  1.00  3.17           O  
ATOM     31  CB  SER A   3       2.232   8.021  -1.658  1.00  3.17           C  
ATOM     32  OG  SER A   3       3.488   8.600  -1.318  1.00  3.17           O  
ATOM     33  H   SER A   3       3.415   5.909  -0.761  1.00  3.17           H  
ATOM     34  HA  SER A   3       1.430   6.403  -2.824  1.00  3.17           H  
ATOM     35 1HB  SER A   3       1.638   8.738  -2.209  1.00  3.17           H  
ATOM     36 2HB  SER A   3       1.685   7.787  -0.745  1.00  3.17           H  
ATOM     37  HG  SER A   3       3.268   9.373  -0.775  1.00  3.17           H  
ATOM     38  N   PRO A   4       2.916   7.548  -4.778  1.00  2.72           N  
ATOM     39  CA  PRO A   4       3.778   7.953  -5.873  1.00  2.72           C  
ATOM     40  C   PRO A   4       4.938   8.828  -5.404  1.00  2.72           C  
ATOM     41  O   PRO A   4       6.044   8.755  -5.944  1.00  2.72           O  
ATOM     42  CB  PRO A   4       2.811   8.726  -6.771  1.00  2.72           C  
ATOM     43  CG  PRO A   4       1.474   8.061  -6.524  1.00  2.72           C  
ATOM     44  CD  PRO A   4       1.470   7.734  -5.040  1.00  2.72           C  
ATOM     45  HA  PRO A   4       4.150   7.055  -6.384  1.00  2.72           H  
ATOM     46 1HB  PRO A   4       2.820   9.793  -6.505  1.00  2.72           H  
ATOM     47 2HB  PRO A   4       3.137   8.654  -7.819  1.00  2.72           H  
ATOM     48 1HG  PRO A   4       0.655   8.739  -6.812  1.00  2.72           H  
ATOM     49 2HG  PRO A   4       1.377   7.163  -7.155  1.00  2.72           H  
ATOM     50 1HD  PRO A   4       1.060   8.568  -4.463  1.00  2.72           H  
ATOM     51 2HD  PRO A   4       0.916   6.798  -4.896  1.00  2.72           H  
ATOM     52  N   ALA A   5       4.711   9.674  -4.385  1.00  2.35           N  
ATOM     53  CA  ALA A   5       5.809  10.493  -3.901  1.00  2.35           C  
ATOM     54  C   ALA A   5       6.853   9.593  -3.271  1.00  2.35           C  
ATOM     55  O   ALA A   5       8.046   9.724  -3.537  1.00  2.35           O  
ATOM     56  CB  ALA A   5       5.329  11.522  -2.896  1.00  2.35           C  
ATOM     57  H   ALA A   5       3.801   9.740  -3.954  1.00  2.35           H  
ATOM     58  HA  ALA A   5       6.264  11.004  -4.750  1.00  2.35           H  
ATOM     59 1HB  ALA A   5       6.175  12.124  -2.558  1.00  2.35           H  
ATOM     60 2HB  ALA A   5       4.591  12.169  -3.366  1.00  2.35           H  
ATOM     61 3HB  ALA A   5       4.881  11.020  -2.044  1.00  2.35           H  
ATOM     62  N   LEU A   6       6.389   8.626  -2.481  1.00  2.06           N  
ATOM     63  CA  LEU A   6       7.293   7.727  -1.794  1.00  2.06           C  
ATOM     64  C   LEU A   6       8.008   6.828  -2.789  1.00  2.06           C  
ATOM     65  O   LEU A   6       9.202   6.576  -2.652  1.00  2.06           O  
ATOM     66  CB  LEU A   6       6.530   6.991  -0.703  1.00  2.06           C  
ATOM     67  CG  LEU A   6       7.297   6.069   0.166  1.00  2.06           C  
ATOM     68  CD1 LEU A   6       8.411   6.793   0.728  1.00  2.06           C  
ATOM     69  CD2 LEU A   6       6.387   5.651   1.314  1.00  2.06           C  
ATOM     70  H   LEU A   6       5.382   8.532  -2.312  1.00  2.06           H  
ATOM     71  HA  LEU A   6       8.047   8.320  -1.290  1.00  2.06           H  
ATOM     72 1HB  LEU A   6       6.064   7.727  -0.064  1.00  2.06           H  
ATOM     73 2HB  LEU A   6       5.743   6.422  -1.177  1.00  2.06           H  
ATOM     74  HG  LEU A   6       7.659   5.207  -0.393  1.00  2.06           H  
ATOM     75 1HD1 LEU A   6       8.970   6.150   1.415  1.00  2.06           H  
ATOM     76 2HD1 LEU A   6       9.053   7.127  -0.074  1.00  2.06           H  
ATOM     77 3HD1 LEU A   6       8.032   7.635   1.238  1.00  2.06           H  
ATOM     78 1HD2 LEU A   6       6.929   5.008   1.992  1.00  2.06           H  
ATOM     79 2HD2 LEU A   6       6.060   6.541   1.849  1.00  2.06           H  
ATOM     80 3HD2 LEU A   6       5.519   5.126   0.927  1.00  2.06           H  
ATOM     81  N   ALA A   7       7.283   6.350  -3.800  1.00  1.85           N  
ATOM     82  CA  ALA A   7       7.887   5.528  -4.841  1.00  1.85           C  
ATOM     83  C   ALA A   7       8.976   6.310  -5.600  1.00  1.85           C  
ATOM     84  O   ALA A   7      10.047   5.767  -5.906  1.00  1.85           O  
ATOM     85  CB  ALA A   7       6.814   5.068  -5.809  1.00  1.85           C  
ATOM     86  H   ALA A   7       6.294   6.571  -3.839  1.00  1.85           H  
ATOM     87  HA  ALA A   7       8.346   4.662  -4.371  1.00  1.85           H  
ATOM     88 1HB  ALA A   7       7.258   4.435  -6.573  1.00  1.85           H  
ATOM     89 2HB  ALA A   7       6.053   4.506  -5.261  1.00  1.85           H  
ATOM     90 3HB  ALA A   7       6.357   5.937  -6.275  1.00  1.85           H  
ATOM     91  N   THR A   8       8.723   7.603  -5.854  1.00  1.68           N  
ATOM     92  CA  THR A   8       9.680   8.464  -6.539  1.00  1.68           C  
ATOM     93  C   THR A   8      10.926   8.629  -5.684  1.00  1.68           C  
ATOM     94  O   THR A   8      12.054   8.502  -6.179  1.00  1.68           O  
ATOM     95  CB  THR A   8       9.071   9.848  -6.832  1.00  1.68           C  
ATOM     96  OG1 THR A   8       7.925   9.702  -7.686  1.00  1.68           O  
ATOM     97  CG2 THR A   8      10.107  10.739  -7.497  1.00  1.68           C  
ATOM     98  H   THR A   8       7.818   8.002  -5.606  1.00  1.68           H  
ATOM     99  HA  THR A   8       9.964   7.995  -7.480  1.00  1.68           H  
ATOM    100  HB  THR A   8       8.756  10.310  -5.898  1.00  1.68           H  
ATOM    101  HG1 THR A   8       7.210   9.251  -7.179  1.00  1.68           H  
ATOM    102 1HG2 THR A   8       9.670  11.721  -7.690  1.00  1.68           H  
ATOM    103 2HG2 THR A   8      10.963  10.844  -6.837  1.00  1.68           H  
ATOM    104 3HG2 THR A   8      10.424  10.290  -8.434  1.00  1.68           H  
ATOM    105  N   LEU A   9      10.719   8.882  -4.397  1.00  1.55           N  
ATOM    106  CA  LEU A   9      11.789   9.026  -3.429  1.00  1.55           C  
ATOM    107  C   LEU A   9      12.579   7.738  -3.301  1.00  1.55           C  
ATOM    108  O   LEU A   9      13.800   7.769  -3.279  1.00  1.55           O  
ATOM    109  CB  LEU A   9      11.171   9.441  -2.109  1.00  1.55           C  
ATOM    110  CG  LEU A   9      10.658  10.840  -2.098  1.00  1.55           C  
ATOM    111  CD1 LEU A   9       9.732  11.041  -1.003  1.00  1.55           C  
ATOM    112  CD2 LEU A   9      11.845  11.753  -1.865  1.00  1.55           C  
ATOM    113  H   LEU A   9       9.755   8.992  -4.071  1.00  1.55           H  
ATOM    114  HA  LEU A   9      12.455   9.815  -3.771  1.00  1.55           H  
ATOM    115 1HB  LEU A   9      10.353   8.776  -1.877  1.00  1.55           H  
ATOM    116 2HB  LEU A   9      11.928   9.364  -1.343  1.00  1.55           H  
ATOM    117  HG  LEU A   9      10.162  11.063  -3.039  1.00  1.55           H  
ATOM    118 1HD1 LEU A   9       9.392  12.063  -1.026  1.00  1.55           H  
ATOM    119 2HD1 LEU A   9       8.893  10.388  -1.125  1.00  1.55           H  
ATOM    120 3HD1 LEU A   9      10.222  10.826  -0.083  1.00  1.55           H  
ATOM    121 1HD2 LEU A   9      11.503  12.789  -1.840  1.00  1.55           H  
ATOM    122 2HD2 LEU A   9      12.304  11.501  -0.910  1.00  1.55           H  
ATOM    123 3HD2 LEU A   9      12.572  11.620  -2.656  1.00  1.55           H  
ATOM    124  N   ARG A  10      11.896   6.596  -3.308  1.00  1.46           N  
ATOM    125  CA  ARG A  10      12.588   5.316  -3.238  1.00  1.46           C  
ATOM    126  C   ARG A  10      13.628   5.257  -4.333  1.00  1.46           C  
ATOM    127  O   ARG A  10      14.807   4.987  -4.080  1.00  1.46           O  
ATOM    128  CB  ARG A  10      11.606   4.169  -3.464  1.00  1.46           C  
ATOM    129  CG  ARG A  10      12.176   2.748  -3.415  1.00  1.46           C  
ATOM    130  CD  ARG A  10      11.083   1.746  -3.680  1.00  1.46           C  
ATOM    131  NE  ARG A  10      11.532   0.350  -3.610  1.00  1.46           N  
ATOM    132  CZ  ARG A  10      12.149  -0.309  -4.614  1.00  1.46           C  
ATOM    133  NH1 ARG A  10      12.423   0.312  -5.751  1.00  1.46           N  
ATOM    134  NH2 ARG A  10      12.472  -1.581  -4.460  1.00  1.46           N  
ATOM    135  H   ARG A  10      10.883   6.607  -3.320  1.00  1.46           H  
ATOM    136  HA  ARG A  10      13.074   5.221  -2.272  1.00  1.46           H  
ATOM    137 1HB  ARG A  10      10.768   4.253  -2.795  1.00  1.46           H  
ATOM    138 2HB  ARG A  10      11.204   4.256  -4.454  1.00  1.46           H  
ATOM    139 1HG  ARG A  10      12.930   2.642  -4.193  1.00  1.46           H  
ATOM    140 2HG  ARG A  10      12.627   2.550  -2.456  1.00  1.46           H  
ATOM    141 1HD  ARG A  10      10.294   1.880  -2.952  1.00  1.46           H  
ATOM    142 2HD  ARG A  10      10.678   1.921  -4.675  1.00  1.46           H  
ATOM    143  HE  ARG A  10      11.329  -0.192  -2.742  1.00  1.46           H  
ATOM    144 1HH1 ARG A  10      12.172   1.287  -5.869  1.00  1.46           H  
ATOM    145 2HH1 ARG A  10      12.883  -0.185  -6.498  1.00  1.46           H  
ATOM    146 1HH2 ARG A  10      12.233  -2.071  -3.571  1.00  1.46           H  
ATOM    147 2HH2 ARG A  10      12.926  -2.084  -5.198  1.00  1.46           H  
ATOM    148  N   ALA A  11      13.191   5.517  -5.563  1.00  1.39           N  
ATOM    149  CA  ALA A  11      14.083   5.457  -6.708  1.00  1.39           C  
ATOM    150  C   ALA A  11      15.201   6.497  -6.638  1.00  1.39           C  
ATOM    151  O   ALA A  11      16.373   6.187  -6.876  1.00  1.39           O  
ATOM    152  CB  ALA A  11      13.268   5.668  -7.968  1.00  1.39           C  
ATOM    153  H   ALA A  11      12.203   5.748  -5.705  1.00  1.39           H  
ATOM    154  HA  ALA A  11      14.541   4.469  -6.727  1.00  1.39           H  
ATOM    155 1HB  ALA A  11      13.915   5.594  -8.838  1.00  1.39           H  
ATOM    156 2HB  ALA A  11      12.489   4.907  -8.025  1.00  1.39           H  
ATOM    157 3HB  ALA A  11      12.806   6.656  -7.939  1.00  1.39           H  
ATOM    158  N   ALA A  12      14.839   7.730  -6.278  1.00  1.35           N  
ATOM    159  CA  ALA A  12      15.800   8.824  -6.216  1.00  1.35           C  
ATOM    160  C   ALA A  12      16.881   8.573  -5.170  1.00  1.35           C  
ATOM    161  O   ALA A  12      18.059   8.888  -5.371  1.00  1.35           O  
ATOM    162  CB  ALA A  12      15.048  10.110  -5.918  1.00  1.35           C  
ATOM    163  H   ALA A  12      13.859   7.929  -6.080  1.00  1.35           H  
ATOM    164  HA  ALA A  12      16.278   8.903  -7.189  1.00  1.35           H  
ATOM    165 1HB  ALA A  12      15.719  10.949  -5.922  1.00  1.35           H  
ATOM    166 2HB  ALA A  12      14.287  10.263  -6.684  1.00  1.35           H  
ATOM    167 3HB  ALA A  12      14.567  10.029  -4.946  1.00  1.35           H  
ATOM    168  N   LEU A  13      16.470   8.011  -4.045  1.00  1.33           N  
ATOM    169  CA  LEU A  13      17.351   7.740  -2.935  1.00  1.33           C  
ATOM    170  C   LEU A  13      18.161   6.488  -3.174  1.00  1.33           C  
ATOM    171  O   LEU A  13      19.331   6.433  -2.801  1.00  1.33           O  
ATOM    172  CB  LEU A  13      16.509   7.711  -1.666  1.00  1.33           C  
ATOM    173  CG  LEU A  13      15.947   9.096  -1.374  1.00  1.33           C  
ATOM    174  CD1 LEU A  13      14.919   9.053  -0.285  1.00  1.33           C  
ATOM    175  CD2 LEU A  13      17.114   9.962  -0.991  1.00  1.33           C  
ATOM    176  H   LEU A  13      15.484   7.786  -3.936  1.00  1.33           H  
ATOM    177  HA  LEU A  13      18.043   8.576  -2.846  1.00  1.33           H  
ATOM    178 1HB  LEU A  13      15.691   7.001  -1.783  1.00  1.33           H  
ATOM    179 2HB  LEU A  13      17.130   7.415  -0.831  1.00  1.33           H  
ATOM    180  HG  LEU A  13      15.470   9.495  -2.273  1.00  1.33           H  
ATOM    181 1HD1 LEU A  13      14.537  10.055  -0.101  1.00  1.33           H  
ATOM    182 2HD1 LEU A  13      14.114   8.409  -0.620  1.00  1.33           H  
ATOM    183 3HD1 LEU A  13      15.337   8.665   0.619  1.00  1.33           H  
ATOM    184 1HD2 LEU A  13      16.783  10.955  -0.798  1.00  1.33           H  
ATOM    185 2HD2 LEU A  13      17.578   9.554  -0.101  1.00  1.33           H  
ATOM    186 3HD2 LEU A  13      17.837   9.976  -1.799  1.00  1.33           H  
ATOM    187  N   THR A  14      17.589   5.507  -3.871  1.00  1.33           N  
ATOM    188  CA  THR A  14      18.354   4.316  -4.171  1.00  1.33           C  
ATOM    189  C   THR A  14      19.528   4.756  -5.034  1.00  1.33           C  
ATOM    190  O   THR A  14      20.675   4.344  -4.817  1.00  1.33           O  
ATOM    191  CB  THR A  14      17.514   3.268  -4.916  1.00  1.33           C  
ATOM    192  OG1 THR A  14      16.394   2.880  -4.109  1.00  1.33           O  
ATOM    193  CG2 THR A  14      18.368   2.046  -5.191  1.00  1.33           C  
ATOM    194  H   THR A  14      16.613   5.559  -4.160  1.00  1.33           H  
ATOM    195  HA  THR A  14      18.739   3.889  -3.251  1.00  1.33           H  
ATOM    196  HB  THR A  14      17.150   3.689  -5.854  1.00  1.33           H  
ATOM    197  HG1 THR A  14      15.859   3.677  -3.911  1.00  1.33           H  
ATOM    198 1HG2 THR A  14      17.777   1.300  -5.716  1.00  1.33           H  
ATOM    199 2HG2 THR A  14      19.221   2.332  -5.805  1.00  1.33           H  
ATOM    200 3HG2 THR A  14      18.723   1.628  -4.246  1.00  1.33           H  
ATOM    201  N   ALA A  15      19.235   5.616  -6.020  1.00  1.36           N  
ATOM    202  CA  ALA A  15      20.260   6.150  -6.897  1.00  1.36           C  
ATOM    203  C   ALA A  15      21.307   6.946  -6.110  1.00  1.36           C  
ATOM    204  O   ALA A  15      22.505   6.824  -6.378  1.00  1.36           O  
ATOM    205  CB  ALA A  15      19.620   7.031  -7.950  1.00  1.36           C  
ATOM    206  H   ALA A  15      18.265   5.900  -6.170  1.00  1.36           H  
ATOM    207  HA  ALA A  15      20.758   5.315  -7.385  1.00  1.36           H  
ATOM    208 1HB  ALA A  15      20.383   7.412  -8.624  1.00  1.36           H  
ATOM    209 2HB  ALA A  15      18.889   6.453  -8.514  1.00  1.36           H  
ATOM    210 3HB  ALA A  15      19.118   7.866  -7.464  1.00  1.36           H  
ATOM    211  N   ALA A  16      20.877   7.727  -5.102  1.00  1.42           N  
ATOM    212  CA  ALA A  16      21.820   8.490  -4.277  1.00  1.42           C  
ATOM    213  C   ALA A  16      22.805   7.560  -3.572  1.00  1.42           C  
ATOM    214  O   ALA A  16      24.017   7.811  -3.532  1.00  1.42           O  
ATOM    215  CB  ALA A  16      21.064   9.309  -3.239  1.00  1.42           C  
ATOM    216  H   ALA A  16      19.874   7.835  -4.938  1.00  1.42           H  
ATOM    217  HA  ALA A  16      22.385   9.151  -4.933  1.00  1.42           H  
ATOM    218 1HB  ALA A  16      21.749   9.872  -2.637  1.00  1.42           H  
ATOM    219 2HB  ALA A  16      20.374   9.986  -3.741  1.00  1.42           H  
ATOM    220 3HB  ALA A  16      20.505   8.645  -2.593  1.00  1.42           H  
ATOM    221  N   PHE A  17      22.281   6.445  -3.060  1.00  1.52           N  
ATOM    222  CA  PHE A  17      23.114   5.454  -2.399  1.00  1.52           C  
ATOM    223  C   PHE A  17      24.047   4.781  -3.367  1.00  1.52           C  
ATOM    224  O   PHE A  17      25.232   4.577  -3.077  1.00  1.52           O  
ATOM    225  CB  PHE A  17      22.249   4.430  -1.678  1.00  1.52           C  
ATOM    226  CG  PHE A  17      21.862   4.840  -0.288  1.00  1.52           C  
ATOM    227  CD1 PHE A  17      21.019   5.867  -0.056  1.00  1.52           C  
ATOM    228  CD2 PHE A  17      22.341   4.138   0.802  1.00  1.52           C  
ATOM    229  CE1 PHE A  17      20.680   6.199   1.208  1.00  1.52           C  
ATOM    230  CE2 PHE A  17      21.990   4.458   2.071  1.00  1.52           C  
ATOM    231  CZ  PHE A  17      21.153   5.498   2.282  1.00  1.52           C  
ATOM    232  H   PHE A  17      21.271   6.302  -3.116  1.00  1.52           H  
ATOM    233  HA  PHE A  17      23.712   5.954  -1.662  1.00  1.52           H  
ATOM    234 1HB  PHE A  17      21.336   4.263  -2.250  1.00  1.52           H  
ATOM    235 2HB  PHE A  17      22.783   3.479  -1.619  1.00  1.52           H  
ATOM    236  HD1 PHE A  17      20.629   6.439  -0.881  1.00  1.52           H  
ATOM    237  HD2 PHE A  17      23.012   3.317   0.637  1.00  1.52           H  
ATOM    238  HE1 PHE A  17      20.039   7.021   1.352  1.00  1.52           H  
ATOM    239  HE2 PHE A  17      22.387   3.885   2.906  1.00  1.52           H  
ATOM    240  HZ  PHE A  17      20.867   5.775   3.296  1.00  1.52           H  
ATOM    241  N   THR A  18      23.543   4.479  -4.551  1.00  1.65           N  
ATOM    242  CA  THR A  18      24.367   3.809  -5.524  1.00  1.65           C  
ATOM    243  C   THR A  18      25.540   4.705  -5.905  1.00  1.65           C  
ATOM    244  O   THR A  18      26.700   4.287  -5.862  1.00  1.65           O  
ATOM    245  CB  THR A  18      23.531   3.474  -6.769  1.00  1.65           C  
ATOM    246  OG1 THR A  18      22.444   2.608  -6.391  1.00  1.65           O  
ATOM    247  CG2 THR A  18      24.391   2.797  -7.816  1.00  1.65           C  
ATOM    248  H   THR A  18      22.561   4.666  -4.755  1.00  1.65           H  
ATOM    249  HA  THR A  18      24.753   2.889  -5.088  1.00  1.65           H  
ATOM    250  HB  THR A  18      23.121   4.392  -7.182  1.00  1.65           H  
ATOM    251  HG1 THR A  18      21.880   3.085  -5.739  1.00  1.65           H  
ATOM    252 1HG2 THR A  18      23.785   2.571  -8.690  1.00  1.65           H  
ATOM    253 2HG2 THR A  18      25.206   3.464  -8.100  1.00  1.65           H  
ATOM    254 3HG2 THR A  18      24.802   1.875  -7.409  1.00  1.65           H  
ATOM    255  N   ALA A  19      25.240   5.968  -6.205  1.00  1.83           N  
ATOM    256  CA  ALA A  19      26.236   6.947  -6.617  1.00  1.83           C  
ATOM    257  C   ALA A  19      27.321   7.160  -5.569  1.00  1.83           C  
ATOM    258  O   ALA A  19      28.495   7.321  -5.900  1.00  1.83           O  
ATOM    259  CB  ALA A  19      25.557   8.272  -6.910  1.00  1.83           C  
ATOM    260  H   ALA A  19      24.260   6.257  -6.183  1.00  1.83           H  
ATOM    261  HA  ALA A  19      26.713   6.573  -7.525  1.00  1.83           H  
ATOM    262 1HB  ALA A  19      26.296   8.994  -7.248  1.00  1.83           H  
ATOM    263 2HB  ALA A  19      24.800   8.132  -7.680  1.00  1.83           H  
ATOM    264 3HB  ALA A  19      25.079   8.636  -5.996  1.00  1.83           H  
ATOM    265  N   ALA A  20      26.929   7.150  -4.293  1.00  2.02           N  
ATOM    266  CA  ALA A  20      27.868   7.364  -3.204  1.00  2.02           C  
ATOM    267  C   ALA A  20      28.625   6.100  -2.775  1.00  2.02           C  
ATOM    268  O   ALA A  20      29.483   6.172  -1.895  1.00  2.02           O  
ATOM    269  CB  ALA A  20      27.125   7.922  -2.020  1.00  2.02           C  
ATOM    270  H   ALA A  20      25.938   7.039  -4.071  1.00  2.02           H  
ATOM    271  HA  ALA A  20      28.601   8.096  -3.538  1.00  2.02           H  
ATOM    272 1HB  ALA A  20      27.824   8.134  -1.212  1.00  2.02           H  
ATOM    273 2HB  ALA A  20      26.624   8.834  -2.323  1.00  2.02           H  
ATOM    274 3HB  ALA A  20      26.393   7.189  -1.694  1.00  2.02           H  
ATOM    275  N   GLY A  21      28.294   4.935  -3.345  1.00  2.21           N  
ATOM    276  CA  GLY A  21      28.937   3.687  -2.927  1.00  2.21           C  
ATOM    277  C   GLY A  21      28.402   3.176  -1.579  1.00  2.21           C  
ATOM    278  O   GLY A  21      29.086   2.438  -0.865  1.00  2.21           O  
ATOM    279  H   GLY A  21      27.607   4.894  -4.098  1.00  2.21           H  
ATOM    280 1HA  GLY A  21      28.766   2.931  -3.693  1.00  2.21           H  
ATOM    281 2HA  GLY A  21      30.012   3.839  -2.861  1.00  2.21           H  
ATOM    282  N   ALA A  22      27.211   3.627  -1.210  1.00  2.37           N  
ATOM    283  CA  ALA A  22      26.547   3.306   0.045  1.00  2.37           C  
ATOM    284  C   ALA A  22      25.786   1.962  -0.100  1.00  2.37           C  
ATOM    285  O   ALA A  22      25.683   1.451  -1.215  1.00  2.37           O  
ATOM    286  CB  ALA A  22      25.673   4.491   0.415  1.00  2.37           C  
ATOM    287  H   ALA A  22      26.692   4.205  -1.871  1.00  2.37           H  
ATOM    288  HA  ALA A  22      27.315   3.186   0.803  1.00  2.37           H  
ATOM    289 1HB  ALA A  22      25.174   4.375   1.349  1.00  2.37           H  
ATOM    290 2HB  ALA A  22      26.301   5.381   0.476  1.00  2.37           H  
ATOM    291 3HB  ALA A  22      24.953   4.623  -0.351  1.00  2.37           H  
ATOM    292  N   PRO A  23      25.281   1.332   0.991  1.00  2.49           N  
ATOM    293  CA  PRO A  23      24.558   0.059   0.984  1.00  2.49           C  
ATOM    294  C   PRO A  23      23.323   0.117   0.089  1.00  2.49           C  
ATOM    295  O   PRO A  23      22.741   1.178  -0.129  1.00  2.49           O  
ATOM    296  CB  PRO A  23      24.154  -0.106   2.460  1.00  2.49           C  
ATOM    297  CG  PRO A  23      25.185   0.693   3.230  1.00  2.49           C  
ATOM    298  CD  PRO A  23      25.477   1.884   2.360  1.00  2.49           C  
ATOM    299  HA  PRO A  23      25.232  -0.740   0.665  1.00  2.49           H  
ATOM    300 1HB  PRO A  23      23.128   0.256   2.613  1.00  2.49           H  
ATOM    301 2HB  PRO A  23      24.162  -1.173   2.728  1.00  2.49           H  
ATOM    302 1HG  PRO A  23      24.785   0.998   4.217  1.00  2.49           H  
ATOM    303 2HG  PRO A  23      26.078   0.087   3.425  1.00  2.49           H  
ATOM    304 1HD  PRO A  23      24.737   2.656   2.591  1.00  2.49           H  
ATOM    305 2HD  PRO A  23      26.499   2.222   2.549  1.00  2.49           H  
ATOM    306  N   ASP A  24      22.888  -1.034  -0.426  1.00  2.57           N  
ATOM    307  CA  ASP A  24      21.755  -0.983  -1.338  1.00  2.57           C  
ATOM    308  C   ASP A  24      20.451  -0.724  -0.609  1.00  2.57           C  
ATOM    309  O   ASP A  24      19.700  -1.632  -0.213  1.00  2.57           O  
ATOM    310  CB  ASP A  24      21.633  -2.258  -2.174  1.00  2.57           C  
ATOM    311  CG  ASP A  24      20.494  -2.189  -3.256  1.00  2.57           C  
ATOM    312  OD1 ASP A  24      19.605  -1.331  -3.182  1.00  2.57           O  
ATOM    313  OD2 ASP A  24      20.546  -3.002  -4.156  1.00  2.57           O  
ATOM    314  H   ASP A  24      23.350  -1.909  -0.224  1.00  2.57           H  
ATOM    315  HA  ASP A  24      21.916  -0.155  -2.028  1.00  2.57           H  
ATOM    316 1HB  ASP A  24      22.581  -2.453  -2.677  1.00  2.57           H  
ATOM    317 2HB  ASP A  24      21.430  -3.104  -1.517  1.00  2.57           H  
ATOM    318  N   LEU A  25      20.168   0.567  -0.546  1.00  2.62           N  
ATOM    319  CA  LEU A  25      19.009   1.127   0.092  1.00  2.62           C  
ATOM    320  C   LEU A  25      17.733   0.457  -0.333  1.00  2.62           C  
ATOM    321  O   LEU A  25      16.810   0.430   0.453  1.00  2.62           O  
ATOM    322  CB  LEU A  25      18.839   2.614  -0.217  1.00  2.62           C  
ATOM    323  CG  LEU A  25      17.589   3.284   0.446  1.00  2.62           C  
ATOM    324  CD1 LEU A  25      17.722   3.263   1.954  1.00  2.62           C  
ATOM    325  CD2 LEU A  25      17.409   4.689  -0.065  1.00  2.62           C  
ATOM    326  H   LEU A  25      20.895   1.188  -0.890  1.00  2.62           H  
ATOM    327  HA  LEU A  25      19.126   1.006   1.167  1.00  2.62           H  
ATOM    328 1HB  LEU A  25      19.709   3.128   0.136  1.00  2.62           H  
ATOM    329 2HB  LEU A  25      18.774   2.738  -1.288  1.00  2.62           H  
ATOM    330  HG  LEU A  25      16.717   2.715   0.178  1.00  2.62           H  
ATOM    331 1HD1 LEU A  25      16.840   3.711   2.402  1.00  2.62           H  
ATOM    332 2HD1 LEU A  25      17.823   2.244   2.305  1.00  2.62           H  
ATOM    333 3HD1 LEU A  25      18.597   3.834   2.245  1.00  2.62           H  
ATOM    334 1HD2 LEU A  25      16.519   5.124   0.386  1.00  2.62           H  
ATOM    335 2HD2 LEU A  25      18.262   5.286   0.183  1.00  2.62           H  
ATOM    336 3HD2 LEU A  25      17.288   4.657  -1.140  1.00  2.62           H  
ATOM    337  N   ALA A  26      17.600   0.016  -1.588  1.00  2.66           N  
ATOM    338  CA  ALA A  26      16.304  -0.529  -1.990  1.00  2.66           C  
ATOM    339  C   ALA A  26      15.929  -1.729  -1.139  1.00  2.66           C  
ATOM    340  O   ALA A  26      14.759  -1.934  -0.806  1.00  2.66           O  
ATOM    341  CB  ALA A  26      16.323  -0.943  -3.444  1.00  2.66           C  
ATOM    342  H   ALA A  26      18.405  -0.047  -2.222  1.00  2.66           H  
ATOM    343  HA  ALA A  26      15.552   0.246  -1.851  1.00  2.66           H  
ATOM    344 1HB  ALA A  26      15.346  -1.326  -3.726  1.00  2.66           H  
ATOM    345 2HB  ALA A  26      16.569  -0.083  -4.057  1.00  2.66           H  
ATOM    346 3HB  ALA A  26      17.078  -1.718  -3.589  1.00  2.66           H  
ATOM    347  N   ALA A  27      16.917  -2.556  -0.798  1.00  2.73           N  
ATOM    348  CA  ALA A  27      16.626  -3.737  -0.007  1.00  2.73           C  
ATOM    349  C   ALA A  27      16.213  -3.319   1.380  1.00  2.73           C  
ATOM    350  O   ALA A  27      15.249  -3.838   1.961  1.00  2.73           O  
ATOM    351  CB  ALA A  27      17.837  -4.638   0.054  1.00  2.73           C  
ATOM    352  H   ALA A  27      17.885  -2.329  -1.040  1.00  2.73           H  
ATOM    353  HA  ALA A  27      15.794  -4.267  -0.470  1.00  2.73           H  
ATOM    354 1HB  ALA A  27      17.606  -5.523   0.643  1.00  2.73           H  
ATOM    355 2HB  ALA A  27      18.120  -4.935  -0.956  1.00  2.73           H  
ATOM    356 3HB  ALA A  27      18.665  -4.096   0.516  1.00  2.73           H  
ATOM    357  N   VAL A  28      16.938  -2.326   1.890  1.00  2.83           N  
ATOM    358  CA  VAL A  28      16.708  -1.846   3.236  1.00  2.83           C  
ATOM    359  C   VAL A  28      15.364  -1.159   3.325  1.00  2.83           C  
ATOM    360  O   VAL A  28      14.614  -1.371   4.276  1.00  2.83           O  
ATOM    361  CB  VAL A  28      17.803  -0.859   3.670  1.00  2.83           C  
ATOM    362  CG1 VAL A  28      17.437  -0.287   5.026  1.00  2.83           C  
ATOM    363  CG2 VAL A  28      19.147  -1.550   3.695  1.00  2.83           C  
ATOM    364  H   VAL A  28      17.696  -1.936   1.320  1.00  2.83           H  
ATOM    365  HA  VAL A  28      16.717  -2.699   3.915  1.00  2.83           H  
ATOM    366  HB  VAL A  28      17.845  -0.035   2.969  1.00  2.83           H  
ATOM    367 1HG1 VAL A  28      18.190   0.391   5.328  1.00  2.83           H  
ATOM    368 2HG1 VAL A  28      16.479   0.229   4.961  1.00  2.83           H  
ATOM    369 3HG1 VAL A  28      17.371  -1.087   5.760  1.00  2.83           H  
ATOM    370 1HG2 VAL A  28      19.917  -0.839   3.996  1.00  2.83           H  
ATOM    371 2HG2 VAL A  28      19.120  -2.377   4.402  1.00  2.83           H  
ATOM    372 3HG2 VAL A  28      19.377  -1.932   2.693  1.00  2.83           H  
ATOM    373  N   PHE A  29      15.078  -0.337   2.328  1.00  2.97           N  
ATOM    374  CA  PHE A  29      13.888   0.475   2.210  1.00  2.97           C  
ATOM    375  C   PHE A  29      12.655  -0.374   2.265  1.00  2.97           C  
ATOM    376  O   PHE A  29      11.760  -0.145   3.082  1.00  2.97           O  
ATOM    377  CB  PHE A  29      13.921   1.208   0.853  1.00  2.97           C  
ATOM    378  CG  PHE A  29      12.853   2.198   0.514  1.00  2.97           C  
ATOM    379  CD1 PHE A  29      13.135   3.536   0.638  1.00  2.97           C  
ATOM    380  CD2 PHE A  29      11.597   1.834   0.089  1.00  2.97           C  
ATOM    381  CE1 PHE A  29      12.206   4.501   0.350  1.00  2.97           C  
ATOM    382  CE2 PHE A  29      10.660   2.804  -0.203  1.00  2.97           C  
ATOM    383  CZ  PHE A  29      10.968   4.137  -0.069  1.00  2.97           C  
ATOM    384  H   PHE A  29      15.759  -0.249   1.594  1.00  2.97           H  
ATOM    385  HA  PHE A  29      13.861   1.147   3.036  1.00  2.97           H  
ATOM    386 1HB  PHE A  29      14.841   1.737   0.801  1.00  2.97           H  
ATOM    387 2HB  PHE A  29      13.942   0.464   0.062  1.00  2.97           H  
ATOM    388  HD1 PHE A  29      14.130   3.821   0.964  1.00  2.97           H  
ATOM    389  HD2 PHE A  29      11.349   0.774  -0.021  1.00  2.97           H  
ATOM    390  HE1 PHE A  29      12.465   5.552   0.452  1.00  2.97           H  
ATOM    391  HE2 PHE A  29       9.674   2.514  -0.533  1.00  2.97           H  
ATOM    392  HZ  PHE A  29      10.224   4.889  -0.303  1.00  2.97           H  
ATOM    393  N   ASP A  30      12.609  -1.395   1.423  1.00  3.14           N  
ATOM    394  CA  ASP A  30      11.433  -2.228   1.407  1.00  3.14           C  
ATOM    395  C   ASP A  30      11.272  -2.975   2.727  1.00  3.14           C  
ATOM    396  O   ASP A  30      10.172  -3.037   3.291  1.00  3.14           O  
ATOM    397  CB  ASP A  30      11.548  -3.201   0.245  1.00  3.14           C  
ATOM    398  CG  ASP A  30      11.426  -2.489  -1.108  1.00  3.14           C  
ATOM    399  OD1 ASP A  30      11.016  -1.344  -1.135  1.00  3.14           O  
ATOM    400  OD2 ASP A  30      11.748  -3.083  -2.108  1.00  3.14           O  
ATOM    401  H   ASP A  30      13.376  -1.578   0.770  1.00  3.14           H  
ATOM    402  HA  ASP A  30      10.560  -1.593   1.256  1.00  3.14           H  
ATOM    403 1HB  ASP A  30      12.524  -3.696   0.292  1.00  3.14           H  
ATOM    404 2HB  ASP A  30      10.780  -3.968   0.325  1.00  3.14           H  
ATOM    405  N   ALA A  31      12.379  -3.495   3.276  1.00  3.34           N  
ATOM    406  CA  ALA A  31      12.301  -4.206   4.545  1.00  3.34           C  
ATOM    407  C   ALA A  31      11.851  -3.287   5.682  1.00  3.34           C  
ATOM    408  O   ALA A  31      11.057  -3.684   6.544  1.00  3.34           O  
ATOM    409  CB  ALA A  31      13.656  -4.808   4.872  1.00  3.34           C  
ATOM    410  H   ALA A  31      13.285  -3.426   2.803  1.00  3.34           H  
ATOM    411  HA  ALA A  31      11.566  -5.003   4.440  1.00  3.34           H  
ATOM    412 1HB  ALA A  31      13.597  -5.364   5.805  1.00  3.34           H  
ATOM    413 2HB  ALA A  31      13.958  -5.475   4.066  1.00  3.34           H  
ATOM    414 3HB  ALA A  31      14.388  -4.005   4.971  1.00  3.34           H  
ATOM    415  N   THR A  32      12.367  -2.058   5.669  1.00  3.58           N  
ATOM    416  CA  THR A  32      12.117  -1.060   6.691  1.00  3.58           C  
ATOM    417  C   THR A  32      10.701  -0.563   6.715  1.00  3.58           C  
ATOM    418  O   THR A  32      10.067  -0.517   7.776  1.00  3.58           O  
ATOM    419  CB  THR A  32      13.037   0.148   6.471  1.00  3.58           C  
ATOM    420  OG1 THR A  32      14.394  -0.259   6.601  1.00  3.58           O  
ATOM    421  CG2 THR A  32      12.744   1.217   7.415  1.00  3.58           C  
ATOM    422  H   THR A  32      13.007  -1.809   4.924  1.00  3.58           H  
ATOM    423  HA  THR A  32      12.337  -1.505   7.659  1.00  3.58           H  
ATOM    424  HB  THR A  32      12.890   0.528   5.461  1.00  3.58           H  
ATOM    425  HG1 THR A  32      14.589  -0.903   5.896  1.00  3.58           H  
ATOM    426 1HG2 THR A  32      13.424   2.027   7.207  1.00  3.58           H  
ATOM    427 2HG2 THR A  32      11.714   1.549   7.293  1.00  3.58           H  
ATOM    428 3HG2 THR A  32      12.890   0.855   8.423  1.00  3.58           H  
ATOM    429  N   LEU A  33      10.180  -0.195   5.558  1.00  3.89           N  
ATOM    430  CA  LEU A  33       8.847   0.339   5.555  1.00  3.89           C  
ATOM    431  C   LEU A  33       7.855  -0.782   5.860  1.00  3.89           C  
ATOM    432  O   LEU A  33       6.854  -0.551   6.544  1.00  3.89           O  
ATOM    433  CB  LEU A  33       8.579   1.064   4.239  1.00  3.89           C  
ATOM    434  CG  LEU A  33       9.452   2.351   4.049  1.00  3.89           C  
ATOM    435  CD1 LEU A  33       9.149   2.924   2.743  1.00  3.89           C  
ATOM    436  CD2 LEU A  33       9.208   3.360   5.158  1.00  3.89           C  
ATOM    437  H   LEU A  33      10.727  -0.255   4.696  1.00  3.89           H  
ATOM    438  HA  LEU A  33       8.771   1.081   6.347  1.00  3.89           H  
ATOM    439 1HB  LEU A  33       8.812   0.380   3.414  1.00  3.89           H  
ATOM    440 2HB  LEU A  33       7.530   1.337   4.182  1.00  3.89           H  
ATOM    441  HG  LEU A  33      10.509   2.065   4.049  1.00  3.89           H  
ATOM    442 1HD1 LEU A  33       9.774   3.804   2.574  1.00  3.89           H  
ATOM    443 2HD1 LEU A  33       9.347   2.169   2.003  1.00  3.89           H  
ATOM    444 3HD1 LEU A  33       8.106   3.202   2.706  1.00  3.89           H  
ATOM    445 1HD2 LEU A  33       9.836   4.240   4.988  1.00  3.89           H  
ATOM    446 2HD2 LEU A  33       8.164   3.655   5.150  1.00  3.89           H  
ATOM    447 3HD2 LEU A  33       9.457   2.916   6.122  1.00  3.89           H  
ATOM    448  N   ALA A  34       8.141  -2.012   5.403  1.00  4.25           N  
ATOM    449  CA  ALA A  34       7.268  -3.126   5.742  1.00  4.25           C  
ATOM    450  C   ALA A  34       7.262  -3.352   7.256  1.00  4.25           C  
ATOM    451  O   ALA A  34       6.207  -3.575   7.860  1.00  4.25           O  
ATOM    452  CB  ALA A  34       7.729  -4.382   5.035  1.00  4.25           C  
ATOM    453  H   ALA A  34       8.956  -2.193   4.813  1.00  4.25           H  
ATOM    454  HA  ALA A  34       6.256  -2.880   5.426  1.00  4.25           H  
ATOM    455 1HB  ALA A  34       7.065  -5.207   5.281  1.00  4.25           H  
ATOM    456 2HB  ALA A  34       7.723  -4.215   3.958  1.00  4.25           H  
ATOM    457 3HB  ALA A  34       8.744  -4.623   5.356  1.00  4.25           H  
ATOM    458  N   ALA A  35       8.442  -3.263   7.883  1.00  4.69           N  
ATOM    459  CA  ALA A  35       8.525  -3.438   9.321  1.00  4.69           C  
ATOM    460  C   ALA A  35       7.708  -2.377  10.027  1.00  4.69           C  
ATOM    461  O   ALA A  35       7.022  -2.662  11.008  1.00  4.69           O  
ATOM    462  CB  ALA A  35       9.963  -3.366   9.781  1.00  4.69           C  
ATOM    463  H   ALA A  35       9.303  -3.109   7.356  1.00  4.69           H  
ATOM    464  HA  ALA A  35       8.114  -4.416   9.569  1.00  4.69           H  
ATOM    465 1HB  ALA A  35      10.012  -3.516  10.858  1.00  4.69           H  
ATOM    466 2HB  ALA A  35      10.542  -4.139   9.276  1.00  4.69           H  
ATOM    467 3HB  ALA A  35      10.373  -2.390   9.532  1.00  4.69           H  
ATOM    468  N   ALA A  36       7.753  -1.148   9.515  1.00  5.16           N  
ATOM    469  CA  ALA A  36       6.981  -0.073  10.111  1.00  5.16           C  
ATOM    470  C   ALA A  36       5.493  -0.383  10.037  1.00  5.16           C  
ATOM    471  O   ALA A  36       4.762  -0.221  11.011  1.00  5.16           O  
ATOM    472  CB  ALA A  36       7.272   1.231   9.393  1.00  5.16           C  
ATOM    473  H   ALA A  36       8.357  -0.956   8.715  1.00  5.16           H  
ATOM    474  HA  ALA A  36       7.265   0.014  11.158  1.00  5.16           H  
ATOM    475 1HB  ALA A  36       6.698   2.025   9.860  1.00  5.16           H  
ATOM    476 2HB  ALA A  36       8.338   1.447   9.458  1.00  5.16           H  
ATOM    477 3HB  ALA A  36       6.987   1.147   8.351  1.00  5.16           H  
ATOM    478  N   ALA A  37       5.058  -0.908   8.892  1.00  5.64           N  
ATOM    479  CA  ALA A  37       3.658  -1.251   8.665  1.00  5.64           C  
ATOM    480  C   ALA A  37       3.173  -2.291   9.669  1.00  5.64           C  
ATOM    481  O   ALA A  37       2.007  -2.294  10.069  1.00  5.64           O  
ATOM    482  CB  ALA A  37       3.473  -1.762   7.250  1.00  5.64           C  
ATOM    483  H   ALA A  37       5.721  -1.029   8.126  1.00  5.64           H  
ATOM    484  HA  ALA A  37       3.067  -0.347   8.800  1.00  5.64           H  
ATOM    485 1HB  ALA A  37       2.424  -1.985   7.077  1.00  5.64           H  
ATOM    486 2HB  ALA A  37       3.808  -1.000   6.547  1.00  5.64           H  
ATOM    487 3HB  ALA A  37       4.059  -2.662   7.108  1.00  5.64           H  
ATOM    488  N   ALA A  38       4.088  -3.163  10.083  1.00  6.10           N  
ATOM    489  CA  ALA A  38       3.811  -4.249  11.014  1.00  6.10           C  
ATOM    490  C   ALA A  38       3.774  -3.810  12.489  1.00  6.10           C  
ATOM    491  O   ALA A  38       3.554  -4.648  13.372  1.00  6.10           O  
ATOM    492  CB  ALA A  38       4.864  -5.328  10.845  1.00  6.10           C  
ATOM    493  H   ALA A  38       5.025  -3.100   9.677  1.00  6.10           H  
ATOM    494  HA  ALA A  38       2.834  -4.656  10.759  1.00  6.10           H  
ATOM    495 1HB  ALA A  38       4.637  -6.162  11.505  1.00  6.10           H  
ATOM    496 2HB  ALA A  38       4.871  -5.668   9.811  1.00  6.10           H  
ATOM    497 3HB  ALA A  38       5.839  -4.917  11.097  1.00  6.10           H  
ATOM    498  N   ALA A  39       4.008  -2.529  12.782  1.00  6.48           N  
ATOM    499  CA  ALA A  39       4.020  -2.072  14.170  1.00  6.48           C  
ATOM    500  C   ALA A  39       2.676  -2.383  14.869  1.00  6.48           C  
ATOM    501  O   ALA A  39       1.629  -2.285  14.219  1.00  6.48           O  
ATOM    502  CB  ALA A  39       4.280  -0.575  14.226  1.00  6.48           C  
ATOM    503  H   ALA A  39       4.195  -1.848  12.038  1.00  6.48           H  
ATOM    504  HA  ALA A  39       4.840  -2.574  14.657  1.00  6.48           H  
ATOM    505 1HB  ALA A  39       4.322  -0.244  15.260  1.00  6.48           H  
ATOM    506 2HB  ALA A  39       5.226  -0.354  13.730  1.00  6.48           H  
ATOM    507 3HB  ALA A  39       3.475  -0.045  13.708  1.00  6.48           H  
ATOM    508  N   PRO A  40       2.670  -2.760  16.182  1.00  6.75           N  
ATOM    509  CA  PRO A  40       1.502  -3.043  17.018  1.00  6.75           C  
ATOM    510  C   PRO A  40       0.546  -1.871  17.099  1.00  6.75           C  
ATOM    511  O   PRO A  40       0.975  -0.720  17.142  1.00  6.75           O  
ATOM    512  CB  PRO A  40       2.118  -3.308  18.395  1.00  6.75           C  
ATOM    513  CG  PRO A  40       3.510  -3.777  18.111  1.00  6.75           C  
ATOM    514  CD  PRO A  40       3.955  -3.010  16.888  1.00  6.75           C  
ATOM    515  HA  PRO A  40       0.989  -3.937  16.632  1.00  6.75           H  
ATOM    516 1HB  PRO A  40       2.096  -2.392  18.997  1.00  6.75           H  
ATOM    517 2HB  PRO A  40       1.519  -4.058  18.932  1.00  6.75           H  
ATOM    518 1HG  PRO A  40       4.156  -3.590  18.983  1.00  6.75           H  
ATOM    519 2HG  PRO A  40       3.513  -4.863  17.942  1.00  6.75           H  
ATOM    520 1HD  PRO A  40       4.464  -2.071  17.148  1.00  6.75           H  
ATOM    521 2HD  PRO A  40       4.592  -3.717  16.344  1.00  6.75           H  
ATOM    522  N   ALA A  41      -0.746  -2.161  17.199  1.00  6.89           N  
ATOM    523  CA  ALA A  41      -1.756  -1.106  17.241  1.00  6.89           C  
ATOM    524  C   ALA A  41      -1.572  -0.120  18.383  1.00  6.89           C  
ATOM    525  O   ALA A  41      -1.790   1.076  18.200  1.00  6.89           O  
ATOM    526  CB  ALA A  41      -3.130  -1.731  17.348  1.00  6.89           C  
ATOM    527  H   ALA A  41      -1.044  -3.127  17.196  1.00  6.89           H  
ATOM    528  HA  ALA A  41      -1.686  -0.546  16.317  1.00  6.89           H  
ATOM    529 1HB  ALA A  41      -3.887  -0.947  17.334  1.00  6.89           H  
ATOM    530 2HB  ALA A  41      -3.291  -2.404  16.510  1.00  6.89           H  
ATOM    531 3HB  ALA A  41      -3.204  -2.289  18.278  1.00  6.89           H  
ATOM    532  N   ALA A  42      -1.162  -0.583  19.562  1.00  6.93           N  
ATOM    533  CA  ALA A  42      -0.986   0.376  20.649  1.00  6.93           C  
ATOM    534  C   ALA A  42       0.094   1.382  20.296  1.00  6.93           C  
ATOM    535  O   ALA A  42      -0.028   2.579  20.573  1.00  6.93           O  
ATOM    536  CB  ALA A  42      -0.618  -0.335  21.931  1.00  6.93           C  
ATOM    537  H   ALA A  42      -0.983  -1.565  19.697  1.00  6.93           H  
ATOM    538  HA  ALA A  42      -1.924   0.912  20.788  1.00  6.93           H  
ATOM    539 1HB  ALA A  42      -0.509   0.397  22.730  1.00  6.93           H  
ATOM    540 2HB  ALA A  42      -1.404  -1.043  22.192  1.00  6.93           H  
ATOM    541 3HB  ALA A  42       0.321  -0.868  21.796  1.00  6.93           H  
ATOM    542  N   ALA A  43       1.168   0.886  19.683  1.00  6.91           N  
ATOM    543  CA  ALA A  43       2.270   1.738  19.289  1.00  6.91           C  
ATOM    544  C   ALA A  43       1.831   2.690  18.204  1.00  6.91           C  
ATOM    545  O   ALA A  43       2.195   3.872  18.215  1.00  6.91           O  
ATOM    546  CB  ALA A  43       3.439   0.904  18.803  1.00  6.91           C  
ATOM    547  H   ALA A  43       1.201  -0.100  19.459  1.00  6.91           H  
ATOM    548  HA  ALA A  43       2.573   2.326  20.152  1.00  6.91           H  
ATOM    549 1HB  ALA A  43       4.261   1.558  18.523  1.00  6.91           H  
ATOM    550 2HB  ALA A  43       3.760   0.233  19.594  1.00  6.91           H  
ATOM    551 3HB  ALA A  43       3.131   0.319  17.936  1.00  6.91           H  
ATOM    552  N   ARG A  44       1.015   2.183  17.271  1.00  6.87           N  
ATOM    553  CA  ARG A  44       0.588   3.005  16.157  1.00  6.87           C  
ATOM    554  C   ARG A  44      -0.255   4.154  16.703  1.00  6.87           C  
ATOM    555  O   ARG A  44      -0.106   5.311  16.303  1.00  6.87           O  
ATOM    556  CB  ARG A  44      -0.250   2.214  15.147  1.00  6.87           C  
ATOM    557  CG  ARG A  44       0.486   1.068  14.397  1.00  6.87           C  
ATOM    558  CD  ARG A  44      -0.227   0.594  13.156  1.00  6.87           C  
ATOM    559  NE  ARG A  44      -1.594   0.083  13.364  1.00  6.87           N  
ATOM    560  CZ  ARG A  44      -1.966  -1.193  13.647  1.00  6.87           C  
ATOM    561  NH1 ARG A  44      -1.093  -2.163  13.817  1.00  6.87           N  
ATOM    562  NH2 ARG A  44      -3.259  -1.468  13.753  1.00  6.87           N  
ATOM    563  H   ARG A  44       0.747   1.199  17.315  1.00  6.87           H  
ATOM    564  HA  ARG A  44       1.464   3.406  15.657  1.00  6.87           H  
ATOM    565 1HB  ARG A  44      -1.102   1.776  15.654  1.00  6.87           H  
ATOM    566 2HB  ARG A  44      -0.632   2.898  14.388  1.00  6.87           H  
ATOM    567 1HG  ARG A  44       1.482   1.369  14.141  1.00  6.87           H  
ATOM    568 2HG  ARG A  44       0.548   0.217  15.031  1.00  6.87           H  
ATOM    569 1HD  ARG A  44      -0.284   1.421  12.452  1.00  6.87           H  
ATOM    570 2HD  ARG A  44       0.370  -0.206  12.711  1.00  6.87           H  
ATOM    571  HE  ARG A  44      -2.335   0.755  13.255  1.00  6.87           H  
ATOM    572 1HH1 ARG A  44      -0.081  -1.997  13.773  1.00  6.87           H  
ATOM    573 2HH1 ARG A  44      -1.412  -3.093  14.017  1.00  6.87           H  
ATOM    574 1HH2 ARG A  44      -3.944  -0.735  13.625  1.00  6.87           H  
ATOM    575 2HH2 ARG A  44      -3.560  -2.410  13.957  1.00  6.87           H  
ATOM    576  N   ALA A  45      -1.128   3.837  17.663  1.00  6.85           N  
ATOM    577  CA  ALA A  45      -1.984   4.845  18.262  1.00  6.85           C  
ATOM    578  C   ALA A  45      -1.173   5.922  18.965  1.00  6.85           C  
ATOM    579  O   ALA A  45      -1.450   7.118  18.806  1.00  6.85           O  
ATOM    580  CB  ALA A  45      -2.927   4.193  19.251  1.00  6.85           C  
ATOM    581  H   ALA A  45      -1.219   2.866  17.962  1.00  6.85           H  
ATOM    582  HA  ALA A  45      -2.561   5.315  17.467  1.00  6.85           H  
ATOM    583 1HB  ALA A  45      -3.587   4.942  19.682  1.00  6.85           H  
ATOM    584 2HB  ALA A  45      -3.517   3.434  18.739  1.00  6.85           H  
ATOM    585 3HB  ALA A  45      -2.346   3.721  20.044  1.00  6.85           H  
ATOM    586  N   ARG A  46      -0.133   5.511  19.703  1.00  6.85           N  
ATOM    587  CA  ARG A  46       0.696   6.486  20.395  1.00  6.85           C  
ATOM    588  C   ARG A  46       1.416   7.374  19.398  1.00  6.85           C  
ATOM    589  O   ARG A  46       1.517   8.590  19.588  1.00  6.85           O  
ATOM    590  CB  ARG A  46       1.726   5.808  21.284  1.00  6.85           C  
ATOM    591  CG  ARG A  46       1.172   5.133  22.543  1.00  6.85           C  
ATOM    592  CD  ARG A  46       2.267   4.777  23.504  1.00  6.85           C  
ATOM    593  NE  ARG A  46       3.191   3.767  22.980  1.00  6.85           N  
ATOM    594  CZ  ARG A  46       3.058   2.428  23.134  1.00  6.85           C  
ATOM    595  NH1 ARG A  46       2.046   1.929  23.807  1.00  6.85           N  
ATOM    596  NH2 ARG A  46       3.965   1.614  22.616  1.00  6.85           N  
ATOM    597  H   ARG A  46       0.055   4.512  19.816  1.00  6.85           H  
ATOM    598  HA  ARG A  46       0.053   7.107  21.017  1.00  6.85           H  
ATOM    599 1HB  ARG A  46       2.239   5.039  20.705  1.00  6.85           H  
ATOM    600 2HB  ARG A  46       2.473   6.535  21.595  1.00  6.85           H  
ATOM    601 1HG  ARG A  46       0.481   5.811  23.041  1.00  6.85           H  
ATOM    602 2HG  ARG A  46       0.649   4.224  22.271  1.00  6.85           H  
ATOM    603 1HD  ARG A  46       2.841   5.672  23.737  1.00  6.85           H  
ATOM    604 2HD  ARG A  46       1.823   4.387  24.419  1.00  6.85           H  
ATOM    605  HE  ARG A  46       3.990   4.098  22.457  1.00  6.85           H  
ATOM    606 1HH1 ARG A  46       1.354   2.546  24.208  1.00  6.85           H  
ATOM    607 2HH1 ARG A  46       1.975   0.932  23.939  1.00  6.85           H  
ATOM    608 1HH2 ARG A  46       4.751   1.994  22.105  1.00  6.85           H  
ATOM    609 2HH2 ARG A  46       3.875   0.617  22.737  1.00  6.85           H  
ATOM    610  N   ALA A  47       1.905   6.767  18.321  1.00  6.88           N  
ATOM    611  CA  ALA A  47       2.613   7.506  17.303  1.00  6.88           C  
ATOM    612  C   ALA A  47       1.710   8.553  16.663  1.00  6.88           C  
ATOM    613  O   ALA A  47       2.129   9.689  16.439  1.00  6.88           O  
ATOM    614  CB  ALA A  47       3.141   6.542  16.272  1.00  6.88           C  
ATOM    615  H   ALA A  47       1.803   5.756  18.217  1.00  6.88           H  
ATOM    616  HA  ALA A  47       3.447   8.017  17.779  1.00  6.88           H  
ATOM    617 1HB  ALA A  47       3.692   7.034  15.527  1.00  6.88           H  
ATOM    618 2HB  ALA A  47       3.782   5.808  16.754  1.00  6.88           H  
ATOM    619 3HB  ALA A  47       2.295   6.041  15.822  1.00  6.88           H  
ATOM    620  N   ARG A  48       0.446   8.208  16.432  1.00  6.94           N  
ATOM    621  CA  ARG A  48      -0.478   9.162  15.845  1.00  6.94           C  
ATOM    622  C   ARG A  48      -0.767  10.304  16.828  1.00  6.94           C  
ATOM    623  O   ARG A  48      -0.828  11.479  16.450  1.00  6.94           O  
ATOM    624  CB  ARG A  48      -1.745   8.457  15.418  1.00  6.94           C  
ATOM    625  CG  ARG A  48      -1.546   7.532  14.212  1.00  6.94           C  
ATOM    626  CD  ARG A  48      -2.737   6.695  13.935  1.00  6.94           C  
ATOM    627  NE  ARG A  48      -3.884   7.486  13.485  1.00  6.94           N  
ATOM    628  CZ  ARG A  48      -5.143   7.015  13.364  1.00  6.94           C  
ATOM    629  NH1 ARG A  48      -5.411   5.762  13.657  1.00  6.94           N  
ATOM    630  NH2 ARG A  48      -6.109   7.815  12.947  1.00  6.94           N  
ATOM    631  H   ARG A  48       0.140   7.249  16.623  1.00  6.94           H  
ATOM    632  HA  ARG A  48      -0.013   9.575  14.952  1.00  6.94           H  
ATOM    633 1HB  ARG A  48      -2.115   7.850  16.247  1.00  6.94           H  
ATOM    634 2HB  ARG A  48      -2.513   9.186  15.169  1.00  6.94           H  
ATOM    635 1HG  ARG A  48      -1.331   8.132  13.326  1.00  6.94           H  
ATOM    636 2HG  ARG A  48      -0.703   6.869  14.402  1.00  6.94           H  
ATOM    637 1HD  ARG A  48      -2.486   5.972  13.163  1.00  6.94           H  
ATOM    638 2HD  ARG A  48      -3.019   6.166  14.845  1.00  6.94           H  
ATOM    639  HE  ARG A  48      -3.720   8.454  13.247  1.00  6.94           H  
ATOM    640 1HH1 ARG A  48      -4.676   5.150  13.976  1.00  6.94           H  
ATOM    641 2HH1 ARG A  48      -6.354   5.413  13.565  1.00  6.94           H  
ATOM    642 1HH2 ARG A  48      -5.905   8.778  12.721  1.00  6.94           H  
ATOM    643 2HH2 ARG A  48      -7.051   7.466  12.855  1.00  6.94           H  
ATOM    644  N   ALA A  49      -0.898   9.970  18.115  1.00  7.03           N  
ATOM    645  CA  ALA A  49      -1.118  11.006  19.114  1.00  7.03           C  
ATOM    646  C   ALA A  49       0.059  11.981  19.107  1.00  7.03           C  
ATOM    647  O   ALA A  49      -0.097  13.194  19.310  1.00  7.03           O  
ATOM    648  CB  ALA A  49      -1.282  10.385  20.489  1.00  7.03           C  
ATOM    649  H   ALA A  49      -0.867   8.988  18.398  1.00  7.03           H  
ATOM    650  HA  ALA A  49      -2.023  11.553  18.850  1.00  7.03           H  
ATOM    651 1HB  ALA A  49      -1.462  11.164  21.226  1.00  7.03           H  
ATOM    652 2HB  ALA A  49      -2.125   9.696  20.472  1.00  7.03           H  
ATOM    653 3HB  ALA A  49      -0.377   9.841  20.752  1.00  7.03           H  
ATOM    654  N   ALA A  50       1.262  11.437  18.904  1.00  7.16           N  
ATOM    655  CA  ALA A  50       2.456  12.247  18.846  1.00  7.16           C  
ATOM    656  C   ALA A  50       2.506  13.112  17.580  1.00  7.16           C  
ATOM    657  O   ALA A  50       2.768  14.305  17.699  1.00  7.16           O  
ATOM    658  CB  ALA A  50       3.676  11.361  18.943  1.00  7.16           C  
ATOM    659  H   ALA A  50       1.344  10.423  18.803  1.00  7.16           H  
ATOM    660  HA  ALA A  50       2.449  12.923  19.703  1.00  7.16           H  
ATOM    661 1HB  ALA A  50       4.578  11.970  18.927  1.00  7.16           H  
ATOM    662 2HB  ALA A  50       3.639  10.786  19.864  1.00  7.16           H  
ATOM    663 3HB  ALA A  50       3.668  10.687  18.119  1.00  7.16           H  
ATOM    664  N   VAL A  51       2.184  12.575  16.383  1.00  7.33           N  
ATOM    665  CA  VAL A  51       2.315  13.436  15.184  1.00  7.33           C  
ATOM    666  C   VAL A  51       1.360  14.598  15.258  1.00  7.33           C  
ATOM    667  O   VAL A  51       1.646  15.695  14.780  1.00  7.33           O  
ATOM    668  CB  VAL A  51       2.062  12.710  13.821  1.00  7.33           C  
ATOM    669  CG1 VAL A  51       0.630  12.385  13.584  1.00  7.33           C  
ATOM    670  CG2 VAL A  51       2.592  13.593  12.729  1.00  7.33           C  
ATOM    671  H   VAL A  51       1.932  11.591  16.314  1.00  7.33           H  
ATOM    672  HA  VAL A  51       3.332  13.826  15.158  1.00  7.33           H  
ATOM    673  HB  VAL A  51       2.539  11.811  13.797  1.00  7.33           H  
ATOM    674 1HG1 VAL A  51       0.543  11.872  12.638  1.00  7.33           H  
ATOM    675 2HG1 VAL A  51       0.291  11.750  14.361  1.00  7.33           H  
ATOM    676 3HG1 VAL A  51       0.033  13.278  13.557  1.00  7.33           H  
ATOM    677 1HG2 VAL A  51       2.438  13.098  11.794  1.00  7.33           H  
ATOM    678 2HG2 VAL A  51       2.061  14.536  12.740  1.00  7.33           H  
ATOM    679 3HG2 VAL A  51       3.653  13.781  12.875  1.00  7.33           H  
ATOM    680  N   ALA A  52       0.216  14.366  15.881  1.00  7.56           N  
ATOM    681  CA  ALA A  52      -0.791  15.380  16.072  1.00  7.56           C  
ATOM    682  C   ALA A  52      -0.310  16.551  16.940  1.00  7.56           C  
ATOM    683  O   ALA A  52      -0.862  17.649  16.855  1.00  7.56           O  
ATOM    684  CB  ALA A  52      -2.018  14.739  16.687  1.00  7.56           C  
ATOM    685  H   ALA A  52       0.023  13.422  16.228  1.00  7.56           H  
ATOM    686  HA  ALA A  52      -1.052  15.779  15.091  1.00  7.56           H  
ATOM    687 1HB  ALA A  52      -2.804  15.480  16.802  1.00  7.56           H  
ATOM    688 2HB  ALA A  52      -2.365  13.930  16.043  1.00  7.56           H  
ATOM    689 3HB  ALA A  52      -1.757  14.331  17.660  1.00  7.56           H  
ATOM    690  N   ASN A  53       0.652  16.295  17.840  1.00  7.86           N  
ATOM    691  CA  ASN A  53       1.066  17.294  18.812  1.00  7.86           C  
ATOM    692  C   ASN A  53       2.578  17.515  18.975  1.00  7.86           C  
ATOM    693  O   ASN A  53       3.004  17.960  20.040  1.00  7.86           O  
ATOM    694  CB  ASN A  53       0.504  16.871  20.158  1.00  7.86           C  
ATOM    695  CG  ASN A  53      -1.004  16.919  20.224  1.00  7.86           C  
ATOM    696  OD1 ASN A  53      -1.593  17.995  20.388  1.00  7.86           O  
ATOM    697  ND2 ASN A  53      -1.645  15.769  20.091  1.00  7.86           N  
ATOM    698  H   ASN A  53       1.131  15.398  17.842  1.00  7.86           H  
ATOM    699  HA  ASN A  53       0.639  18.251  18.515  1.00  7.86           H  
ATOM    700 1HB  ASN A  53       0.823  15.843  20.361  1.00  7.86           H  
ATOM    701 2HB  ASN A  53       0.918  17.502  20.939  1.00  7.86           H  
ATOM    702 1HD2 ASN A  53      -2.643  15.750  20.126  1.00  7.86           H  
ATOM    703 2HD2 ASN A  53      -1.127  14.897  19.932  1.00  7.86           H  
ATOM    704  N   LEU A  54       3.404  17.233  17.967  1.00  8.23           N  
ATOM    705  CA  LEU A  54       4.843  17.442  18.179  1.00  8.23           C  
ATOM    706  C   LEU A  54       5.205  18.915  18.400  1.00  8.23           C  
ATOM    707  O   LEU A  54       6.014  19.210  19.280  1.00  8.23           O  
ATOM    708  CB  LEU A  54       5.672  16.950  16.993  1.00  8.23           C  
ATOM    709  CG  LEU A  54       5.692  15.465  16.748  1.00  8.23           C  
ATOM    710  CD1 LEU A  54       6.462  15.244  15.537  1.00  8.23           C  
ATOM    711  CD2 LEU A  54       6.263  14.731  17.909  1.00  8.23           C  
ATOM    712  H   LEU A  54       3.047  16.865  17.097  1.00  8.23           H  
ATOM    713  HA  LEU A  54       5.143  16.877  19.056  1.00  8.23           H  
ATOM    714 1HB  LEU A  54       5.299  17.427  16.087  1.00  8.23           H  
ATOM    715 2HB  LEU A  54       6.702  17.257  17.146  1.00  8.23           H  
ATOM    716  HG  LEU A  54       4.695  15.120  16.566  1.00  8.23           H  
ATOM    717 1HD1 LEU A  54       6.490  14.206  15.305  1.00  8.23           H  
ATOM    718 2HD1 LEU A  54       5.974  15.796  14.749  1.00  8.23           H  
ATOM    719 3HD1 LEU A  54       7.489  15.606  15.671  1.00  8.23           H  
ATOM    720 1HD2 LEU A  54       6.265  13.661  17.697  1.00  8.23           H  
ATOM    721 2HD2 LEU A  54       7.281  15.076  18.085  1.00  8.23           H  
ATOM    722 3HD2 LEU A  54       5.653  14.920  18.797  1.00  8.23           H  
ATOM    723  N   PRO A  55       4.537  19.771  17.585  1.00  8.62           N  
ATOM    724  CA  PRO A  55       3.850  20.788  16.725  1.00  8.62           C  
ATOM    725  C   PRO A  55       4.283  20.549  15.268  1.00  8.62           C  
ATOM    726  O   PRO A  55       3.624  19.794  14.552  1.00  8.62           O  
ATOM    727  CB  PRO A  55       4.156  22.212  17.186  1.00  8.62           C  
ATOM    728  CG  PRO A  55       5.330  22.185  17.741  1.00  8.62           C  
ATOM    729  CD  PRO A  55       5.442  20.903  18.331  1.00  8.62           C  
ATOM    730  HA  PRO A  55       2.771  20.613  16.817  1.00  8.62           H  
ATOM    731 1HB  PRO A  55       4.099  22.909  16.330  1.00  8.62           H  
ATOM    732 2HB  PRO A  55       3.378  22.534  17.894  1.00  8.62           H  
ATOM    733 1HG  PRO A  55       6.128  22.443  17.064  1.00  8.62           H  
ATOM    734 2HG  PRO A  55       5.366  22.955  18.521  1.00  8.62           H  
ATOM    735 1HD  PRO A  55       6.526  20.734  18.181  1.00  8.62           H  
ATOM    736 2HD  PRO A  55       5.133  21.033  19.396  1.00  8.62           H  
ATOM    737  N   ALA A  56       5.375  21.159  14.832  1.00  9.01           N  
ATOM    738  CA  ALA A  56       5.892  21.003  13.476  1.00  9.01           C  
ATOM    739  C   ALA A  56       7.404  21.010  13.525  1.00  9.01           C  
ATOM    740  O   ALA A  56       8.056  21.874  12.938  1.00  9.01           O  
ATOM    741  CB  ALA A  56       5.394  22.108  12.567  1.00  9.01           C  
ATOM    742  H   ALA A  56       5.882  21.768  15.452  1.00  9.01           H  
ATOM    743  HA  ALA A  56       5.565  20.038  13.086  1.00  9.01           H  
ATOM    744 1HB  ALA A  56       5.799  21.961  11.565  1.00  9.01           H  
ATOM    745 2HB  ALA A  56       4.304  22.081  12.526  1.00  9.01           H  
ATOM    746 3HB  ALA A  56       5.723  23.069  12.956  1.00  9.01           H  
ATOM    747  N   VAL A  57       7.949  20.073  14.288  1.00  9.38           N  
ATOM    748  CA  VAL A  57       9.377  20.030  14.551  1.00  9.38           C  
ATOM    749  C   VAL A  57      10.020  18.690  14.243  1.00  9.38           C  
ATOM    750  O   VAL A  57       9.354  17.655  14.212  1.00  9.38           O  
ATOM    751  CB  VAL A  57       9.596  20.328  16.035  1.00  9.38           C  
ATOM    752  CG1 VAL A  57       9.095  21.716  16.365  1.00  9.38           C  
ATOM    753  CG2 VAL A  57       8.828  19.284  16.853  1.00  9.38           C  
ATOM    754  H   VAL A  57       7.345  19.385  14.716  1.00  9.38           H  
ATOM    755  HA  VAL A  57       9.865  20.795  13.952  1.00  9.38           H  
ATOM    756  HB  VAL A  57      10.664  20.283  16.268  1.00  9.38           H  
ATOM    757 1HG1 VAL A  57       9.252  21.914  17.424  1.00  9.38           H  
ATOM    758 2HG1 VAL A  57       9.639  22.448  15.771  1.00  9.38           H  
ATOM    759 3HG1 VAL A  57       8.053  21.781  16.142  1.00  9.38           H  
ATOM    760 1HG2 VAL A  57       8.966  19.470  17.916  1.00  9.38           H  
ATOM    761 2HG2 VAL A  57       7.771  19.340  16.609  1.00  9.38           H  
ATOM    762 3HG2 VAL A  57       9.208  18.283  16.611  1.00  9.38           H  
ATOM    763  N   LEU A  58      11.329  18.728  14.005  1.00  9.72           N  
ATOM    764  CA  LEU A  58      12.113  17.529  13.764  1.00  9.72           C  
ATOM    765  C   LEU A  58      13.591  17.782  14.078  1.00  9.72           C  
ATOM    766  O   LEU A  58      14.009  18.934  14.262  1.00  9.72           O  
ATOM    767  CB  LEU A  58      11.858  17.048  12.338  1.00  9.72           C  
ATOM    768  CG  LEU A  58      12.433  17.828  11.206  1.00  9.72           C  
ATOM    769  CD1 LEU A  58      12.063  17.083   9.895  1.00  9.72           C  
ATOM    770  CD2 LEU A  58      11.905  19.253  11.220  1.00  9.72           C  
ATOM    771  H   LEU A  58      11.798  19.621  14.022  1.00  9.72           H  
ATOM    772  HA  LEU A  58      11.759  16.748  14.444  1.00  9.72           H  
ATOM    773 1HB  LEU A  58      12.207  16.028  12.255  1.00  9.72           H  
ATOM    774 2HB  LEU A  58      10.810  17.043  12.198  1.00  9.72           H  
ATOM    775  HG  LEU A  58      13.507  17.847  11.308  1.00  9.72           H  
ATOM    776 1HD1 LEU A  58      12.455  17.551   9.050  1.00  9.72           H  
ATOM    777 2HD1 LEU A  58      12.446  16.083   9.935  1.00  9.72           H  
ATOM    778 3HD1 LEU A  58      10.993  17.056   9.791  1.00  9.72           H  
ATOM    779 1HD2 LEU A  58      12.328  19.827  10.402  1.00  9.72           H  
ATOM    780 2HD2 LEU A  58      10.820  19.240  11.125  1.00  9.72           H  
ATOM    781 3HD2 LEU A  58      12.182  19.731  12.157  1.00  9.72           H  
ATOM    782  N   VAL A  59      14.374  16.703  14.179  1.00 10.01           N  
ATOM    783  CA  VAL A  59      15.822  16.725  14.459  1.00 10.01           C  
ATOM    784  C   VAL A  59      16.210  17.285  15.856  1.00 10.01           C  
ATOM    785  O   VAL A  59      16.679  16.551  16.743  1.00 10.01           O  
ATOM    786  CB  VAL A  59      16.526  17.458  13.294  1.00 10.01           C  
ATOM    787  CG1 VAL A  59      17.940  17.707  13.518  1.00 10.01           C  
ATOM    788  CG2 VAL A  59      16.450  16.574  12.149  1.00 10.01           C  
ATOM    789  H   VAL A  59      13.941  15.806  14.025  1.00 10.01           H  
ATOM    790  HA  VAL A  59      16.178  15.697  14.415  1.00 10.01           H  
ATOM    791  HB  VAL A  59      16.036  18.405  13.104  1.00 10.01           H  
ATOM    792 1HG1 VAL A  59      18.332  18.181  12.645  1.00 10.01           H  
ATOM    793 2HG1 VAL A  59      18.096  18.350  14.374  1.00 10.01           H  
ATOM    794 3HG1 VAL A  59      18.429  16.763  13.654  1.00 10.01           H  
ATOM    795 1HG2 VAL A  59      16.908  17.004  11.305  1.00 10.01           H  
ATOM    796 2HG2 VAL A  59      16.979  15.664  12.390  1.00 10.01           H  
ATOM    797 3HG2 VAL A  59      15.415  16.365  11.939  1.00 10.01           H  
ATOM    798  N   THR A  60      15.963  18.560  16.077  1.00 10.24           N  
ATOM    799  CA  THR A  60      16.380  19.270  17.286  1.00 10.24           C  
ATOM    800  C   THR A  60      15.484  19.012  18.524  1.00 10.24           C  
ATOM    801  O   THR A  60      14.747  19.900  18.958  1.00 10.24           O  
ATOM    802  CB  THR A  60      16.407  20.768  16.966  1.00 10.24           C  
ATOM    803  OG1 THR A  60      15.102  21.197  16.549  1.00 10.24           O  
ATOM    804  CG2 THR A  60      17.360  20.995  15.789  1.00 10.24           C  
ATOM    805  H   THR A  60      15.483  19.070  15.338  1.00 10.24           H  
ATOM    806  HA  THR A  60      17.396  18.947  17.531  1.00 10.24           H  
ATOM    807  HB  THR A  60      16.732  21.334  17.837  1.00 10.24           H  
ATOM    808  HG1 THR A  60      14.815  20.667  15.788  1.00 10.24           H  
ATOM    809 1HG2 THR A  60      17.391  22.054  15.534  1.00 10.24           H  
ATOM    810 2HG2 THR A  60      18.350  20.656  16.060  1.00 10.24           H  
ATOM    811 3HG2 THR A  60      17.006  20.428  14.928  1.00 10.24           H  
ATOM    812  N   GLY A  61      15.568  17.801  19.099  1.00 10.37           N  
ATOM    813  CA  GLY A  61      14.642  17.414  20.186  1.00 10.37           C  
ATOM    814  C   GLY A  61      14.846  16.034  20.871  1.00 10.37           C  
ATOM    815  O   GLY A  61      15.901  15.745  21.442  1.00 10.37           O  
ATOM    816  H   GLY A  61      16.212  17.134  18.684  1.00 10.37           H  
ATOM    817 1HA  GLY A  61      14.689  18.185  20.955  1.00 10.37           H  
ATOM    818 2HA  GLY A  61      13.620  17.460  19.802  1.00 10.37           H  
ATOM    819  N   THR A  62      13.751  15.255  20.901  1.00 10.37           N  
ATOM    820  CA  THR A  62      13.547  13.982  21.605  1.00 10.37           C  
ATOM    821  C   THR A  62      14.568  12.891  21.244  1.00 10.37           C  
ATOM    822  O   THR A  62      14.688  12.536  20.073  1.00 10.37           O  
ATOM    823  CB  THR A  62      12.165  13.420  21.218  1.00 10.37           C  
ATOM    824  OG1 THR A  62      11.172  14.412  21.450  1.00 10.37           O  
ATOM    825  CG2 THR A  62      11.827  12.185  22.050  1.00 10.37           C  
ATOM    826  H   THR A  62      12.958  15.568  20.342  1.00 10.37           H  
ATOM    827  HA  THR A  62      13.565  14.205  22.663  1.00 10.37           H  
ATOM    828  HB  THR A  62      12.169  13.158  20.159  1.00 10.37           H  
ATOM    829  HG1 THR A  62      11.218  15.036  20.675  1.00 10.37           H  
ATOM    830 1HG2 THR A  62      10.854  11.804  21.763  1.00 10.37           H  
ATOM    831 2HG2 THR A  62      12.571  11.417  21.890  1.00 10.37           H  
ATOM    832 3HG2 THR A  62      11.808  12.454  23.099  1.00 10.37           H  
ATOM    833  N   PRO A  63      15.222  12.230  22.225  1.00 10.21           N  
ATOM    834  CA  PRO A  63      16.252  11.226  22.019  1.00 10.21           C  
ATOM    835  C   PRO A  63      15.785   9.835  21.568  1.00 10.21           C  
ATOM    836  O   PRO A  63      16.054   8.834  22.235  1.00 10.21           O  
ATOM    837  CB  PRO A  63      16.899  11.148  23.403  1.00 10.21           C  
ATOM    838  CG  PRO A  63      15.775  11.449  24.357  1.00 10.21           C  
ATOM    839  CD  PRO A  63      14.966  12.525  23.659  1.00 10.21           C  
ATOM    840  HA  PRO A  63      16.966  11.634  21.304  1.00 10.21           H  
ATOM    841 1HB  PRO A  63      17.334  10.149  23.559  1.00 10.21           H  
ATOM    842 2HB  PRO A  63      17.722  11.873  23.471  1.00 10.21           H  
ATOM    843 1HG  PRO A  63      15.187  10.536  24.545  1.00 10.21           H  
ATOM    844 2HG  PRO A  63      16.175  11.774  25.330  1.00 10.21           H  
ATOM    845 1HD  PRO A  63      13.922  12.393  23.931  1.00 10.21           H  
ATOM    846 2HD  PRO A  63      15.353  13.524  23.922  1.00 10.21           H  
ATOM    847  N   VAL A  64      15.145   9.779  20.409  1.00  9.88           N  
ATOM    848  CA  VAL A  64      14.754   8.518  19.782  1.00  9.88           C  
ATOM    849  C   VAL A  64      15.941   7.994  18.978  1.00  9.88           C  
ATOM    850  O   VAL A  64      16.550   8.764  18.253  1.00  9.88           O  
ATOM    851  CB  VAL A  64      13.552   8.709  18.836  1.00  9.88           C  
ATOM    852  CG1 VAL A  64      13.229   7.403  18.121  1.00  9.88           C  
ATOM    853  CG2 VAL A  64      12.363   9.175  19.613  1.00  9.88           C  
ATOM    854  H   VAL A  64      14.942  10.661  19.943  1.00  9.88           H  
ATOM    855  HA  VAL A  64      14.495   7.793  20.558  1.00  9.88           H  
ATOM    856  HB  VAL A  64      13.806   9.454  18.089  1.00  9.88           H  
ATOM    857 1HG1 VAL A  64      12.386   7.561  17.446  1.00  9.88           H  
ATOM    858 2HG1 VAL A  64      14.091   7.069  17.550  1.00  9.88           H  
ATOM    859 3HG1 VAL A  64      12.969   6.641  18.854  1.00  9.88           H  
ATOM    860 1HG2 VAL A  64      11.531   9.305  18.936  1.00  9.88           H  
ATOM    861 2HG2 VAL A  64      12.103   8.435  20.366  1.00  9.88           H  
ATOM    862 3HG2 VAL A  64      12.601  10.112  20.083  1.00  9.88           H  
ATOM    863  N   ALA A  65      16.304   6.725  19.111  1.00  9.40           N  
ATOM    864  CA  ALA A  65      17.425   6.168  18.342  1.00  9.40           C  
ATOM    865  C   ALA A  65      16.936   5.015  17.475  1.00  9.40           C  
ATOM    866  O   ALA A  65      15.918   4.396  17.803  1.00  9.40           O  
ATOM    867  CB  ALA A  65      18.542   5.723  19.262  1.00  9.40           C  
ATOM    868  H   ALA A  65      15.787   6.126  19.743  1.00  9.40           H  
ATOM    869  HA  ALA A  65      17.814   6.942  17.682  1.00  9.40           H  
ATOM    870 1HB  ALA A  65      19.365   5.332  18.669  1.00  9.40           H  
ATOM    871 2HB  ALA A  65      18.886   6.571  19.848  1.00  9.40           H  
ATOM    872 3HB  ALA A  65      18.174   4.946  19.932  1.00  9.40           H  
ATOM    873  N   ILE A  66      17.638   4.708  16.376  1.00  8.78           N  
ATOM    874  CA  ILE A  66      17.214   3.615  15.499  1.00  8.78           C  
ATOM    875  C   ILE A  66      18.440   2.851  14.993  1.00  8.78           C  
ATOM    876  O   ILE A  66      19.492   3.449  14.762  1.00  8.78           O  
ATOM    877  CB  ILE A  66      16.442   4.205  14.301  1.00  8.78           C  
ATOM    878  CG1 ILE A  66      15.702   3.172  13.508  1.00  8.78           C  
ATOM    879  CG2 ILE A  66      17.466   4.831  13.351  1.00  8.78           C  
ATOM    880  CD1 ILE A  66      14.670   3.827  12.581  1.00  8.78           C  
ATOM    881  H   ILE A  66      18.468   5.241  16.144  1.00  8.78           H  
ATOM    882  HA  ILE A  66      16.576   2.930  16.053  1.00  8.78           H  
ATOM    883  HB  ILE A  66      15.733   4.938  14.654  1.00  8.78           H  
ATOM    884 1HG1 ILE A  66      16.409   2.596  12.907  1.00  8.78           H  
ATOM    885 2HG1 ILE A  66      15.186   2.495  14.186  1.00  8.78           H  
ATOM    886 1HG2 ILE A  66      16.960   5.258  12.493  1.00  8.78           H  
ATOM    887 2HG2 ILE A  66      18.032   5.596  13.858  1.00  8.78           H  
ATOM    888 3HG2 ILE A  66      18.144   4.044  13.011  1.00  8.78           H  
ATOM    889 1HD1 ILE A  66      14.138   3.062  12.025  1.00  8.78           H  
ATOM    890 2HD1 ILE A  66      13.957   4.394  13.179  1.00  8.78           H  
ATOM    891 3HD1 ILE A  66      15.177   4.499  11.888  1.00  8.78           H  
ATOM    892  N   ASP A  67      18.308   1.534  14.824  1.00  8.07           N  
ATOM    893  CA  ASP A  67      19.410   0.716  14.319  1.00  8.07           C  
ATOM    894  C   ASP A  67      19.537   0.825  12.799  1.00  8.07           C  
ATOM    895  O   ASP A  67      18.638   1.341  12.134  1.00  8.07           O  
ATOM    896  CB  ASP A  67      19.212  -0.747  14.751  1.00  8.07           C  
ATOM    897  CG  ASP A  67      20.499  -1.643  14.706  1.00  8.07           C  
ATOM    898  OD1 ASP A  67      21.526  -1.195  14.220  1.00  8.07           O  
ATOM    899  OD2 ASP A  67      20.425  -2.756  15.163  1.00  8.07           O  
ATOM    900  H   ASP A  67      17.425   1.100  15.044  1.00  8.07           H  
ATOM    901  HA  ASP A  67      20.338   1.076  14.758  1.00  8.07           H  
ATOM    902 1HB  ASP A  67      18.829  -0.763  15.773  1.00  8.07           H  
ATOM    903 2HB  ASP A  67      18.454  -1.209  14.119  1.00  8.07           H  
ATOM    904  N   THR A  68      20.676   0.354  12.272  1.00  7.30           N  
ATOM    905  CA  THR A  68      21.011   0.360  10.833  1.00  7.30           C  
ATOM    906  C   THR A  68      20.582   1.683  10.189  1.00  7.30           C  
ATOM    907  O   THR A  68      20.136   1.723   9.034  1.00  7.30           O  
ATOM    908  CB  THR A  68      20.359  -0.835  10.118  1.00  7.30           C  
ATOM    909  OG1 THR A  68      20.838  -2.059  10.710  1.00  7.30           O  
ATOM    910  CG2 THR A  68      20.701  -0.829   8.613  1.00  7.30           C  
ATOM    911  H   THR A  68      21.331  -0.080  12.927  1.00  7.30           H  
ATOM    912  HA  THR A  68      22.089   0.268  10.737  1.00  7.30           H  
ATOM    913  HB  THR A  68      19.291  -0.775  10.249  1.00  7.30           H  
ATOM    914  HG1 THR A  68      20.872  -1.970  11.678  1.00  7.30           H  
ATOM    915 1HG2 THR A  68      20.220  -1.684   8.134  1.00  7.30           H  
ATOM    916 2HG2 THR A  68      20.346   0.082   8.151  1.00  7.30           H  
ATOM    917 3HG2 THR A  68      21.780  -0.901   8.485  1.00  7.30           H  
ATOM    918  N   ALA A  69      20.803   2.766  10.928  1.00  6.51           N  
ATOM    919  CA  ALA A  69      20.269   4.078  10.638  1.00  6.51           C  
ATOM    920  C   ALA A  69      20.583   4.635   9.264  1.00  6.51           C  
ATOM    921  O   ALA A  69      19.734   5.288   8.694  1.00  6.51           O  
ATOM    922  CB  ALA A  69      20.768   5.052  11.686  1.00  6.51           C  
ATOM    923  H   ALA A  69      21.262   2.634  11.820  1.00  6.51           H  
ATOM    924  HA  ALA A  69      19.184   4.005  10.722  1.00  6.51           H  
ATOM    925 1HB  ALA A  69      20.331   6.036  11.520  1.00  6.51           H  
ATOM    926 2HB  ALA A  69      20.499   4.701  12.681  1.00  6.51           H  
ATOM    927 3HB  ALA A  69      21.847   5.125  11.613  1.00  6.51           H  
ATOM    928  N   GLU A  70      21.754   4.383   8.690  1.00  5.72           N  
ATOM    929  CA  GLU A  70      22.009   5.009   7.386  1.00  5.72           C  
ATOM    930  C   GLU A  70      20.926   4.655   6.355  1.00  5.72           C  
ATOM    931  O   GLU A  70      20.267   5.533   5.781  1.00  5.72           O  
ATOM    932  CB  GLU A  70      23.366   4.541   6.843  1.00  5.72           C  
ATOM    933  CG  GLU A  70      23.802   5.167   5.503  1.00  5.72           C  
ATOM    934  CD  GLU A  70      25.126   4.588   4.979  1.00  5.72           C  
ATOM    935  OE1 GLU A  70      25.655   3.701   5.611  1.00  5.72           O  
ATOM    936  OE2 GLU A  70      25.587   5.020   3.947  1.00  5.72           O  
ATOM    937  H   GLU A  70      22.444   3.813   9.148  1.00  5.72           H  
ATOM    938  HA  GLU A  70      22.025   6.087   7.519  1.00  5.72           H  
ATOM    939 1HB  GLU A  70      24.140   4.765   7.577  1.00  5.72           H  
ATOM    940 2HB  GLU A  70      23.350   3.459   6.708  1.00  5.72           H  
ATOM    941 1HG  GLU A  70      23.024   5.014   4.776  1.00  5.72           H  
ATOM    942 2HG  GLU A  70      23.920   6.244   5.645  1.00  5.72           H  
ATOM    943  N   GLY A  71      20.711   3.358   6.146  1.00  5.00           N  
ATOM    944  CA  GLY A  71      19.730   2.911   5.172  1.00  5.00           C  
ATOM    945  C   GLY A  71      18.312   3.047   5.701  1.00  5.00           C  
ATOM    946  O   GLY A  71      17.392   3.438   4.971  1.00  5.00           O  
ATOM    947  H   GLY A  71      21.252   2.683   6.669  1.00  5.00           H  
ATOM    948 1HA  GLY A  71      19.839   3.496   4.262  1.00  5.00           H  
ATOM    949 2HA  GLY A  71      19.933   1.875   4.911  1.00  5.00           H  
ATOM    950  N   VAL A  72      18.125   2.714   6.982  1.00  4.39           N  
ATOM    951  CA  VAL A  72      16.800   2.730   7.561  1.00  4.39           C  
ATOM    952  C   VAL A  72      16.252   4.125   7.609  1.00  4.39           C  
ATOM    953  O   VAL A  72      15.147   4.387   7.134  1.00  4.39           O  
ATOM    954  CB  VAL A  72      16.834   2.149   8.975  1.00  4.39           C  
ATOM    955  CG1 VAL A  72      15.563   2.353   9.650  1.00  4.39           C  
ATOM    956  CG2 VAL A  72      17.086   0.685   8.893  1.00  4.39           C  
ATOM    957  H   VAL A  72      18.910   2.426   7.568  1.00  4.39           H  
ATOM    958  HA  VAL A  72      16.142   2.113   6.945  1.00  4.39           H  
ATOM    959  HB  VAL A  72      17.617   2.636   9.547  1.00  4.39           H  
ATOM    960 1HG1 VAL A  72      15.632   1.916  10.637  1.00  4.39           H  
ATOM    961 2HG1 VAL A  72      15.350   3.412   9.720  1.00  4.39           H  
ATOM    962 3HG1 VAL A  72      14.798   1.869   9.104  1.00  4.39           H  
ATOM    963 1HG2 VAL A  72      17.119   0.274   9.901  1.00  4.39           H  
ATOM    964 2HG2 VAL A  72      16.287   0.209   8.329  1.00  4.39           H  
ATOM    965 3HG2 VAL A  72      18.026   0.509   8.398  1.00  4.39           H  
ATOM    966  N   LEU A  73      17.049   5.053   8.120  1.00  3.90           N  
ATOM    967  CA  LEU A  73      16.590   6.406   8.215  1.00  3.90           C  
ATOM    968  C   LEU A  73      16.247   6.958   6.880  1.00  3.90           C  
ATOM    969  O   LEU A  73      15.211   7.592   6.761  1.00  3.90           O  
ATOM    970  CB  LEU A  73      17.606   7.319   8.839  1.00  3.90           C  
ATOM    971  CG  LEU A  73      17.174   8.725   8.855  1.00  3.90           C  
ATOM    972  CD1 LEU A  73      15.872   8.887   9.653  1.00  3.90           C  
ATOM    973  CD2 LEU A  73      18.236   9.481   9.435  1.00  3.90           C  
ATOM    974  H   LEU A  73      17.978   4.836   8.452  1.00  3.90           H  
ATOM    975  HA  LEU A  73      15.702   6.420   8.838  1.00  3.90           H  
ATOM    976 1HB  LEU A  73      17.827   6.990   9.853  1.00  3.90           H  
ATOM    977 2HB  LEU A  73      18.515   7.289   8.243  1.00  3.90           H  
ATOM    978  HG  LEU A  73      17.002   9.052   7.849  1.00  3.90           H  
ATOM    979 1HD1 LEU A  73      15.575   9.925   9.658  1.00  3.90           H  
ATOM    980 2HD1 LEU A  73      15.083   8.288   9.201  1.00  3.90           H  
ATOM    981 3HD1 LEU A  73      16.046   8.563  10.649  1.00  3.90           H  
ATOM    982 1HD2 LEU A  73      17.972  10.527   9.463  1.00  3.90           H  
ATOM    983 2HD2 LEU A  73      18.374   9.105  10.424  1.00  3.90           H  
ATOM    984 3HD2 LEU A  73      19.148   9.353   8.854  1.00  3.90           H  
ATOM    985  N   VAL A  74      17.074   6.767   5.867  1.00  3.53           N  
ATOM    986  CA  VAL A  74      16.725   7.369   4.600  1.00  3.53           C  
ATOM    987  C   VAL A  74      15.399   6.848   4.056  1.00  3.53           C  
ATOM    988  O   VAL A  74      14.598   7.624   3.526  1.00  3.53           O  
ATOM    989  CB  VAL A  74      17.832   7.201   3.592  1.00  3.53           C  
ATOM    990  CG1 VAL A  74      17.325   7.666   2.248  1.00  3.53           C  
ATOM    991  CG2 VAL A  74      19.005   8.027   4.077  1.00  3.53           C  
ATOM    992  H   VAL A  74      17.950   6.237   5.964  1.00  3.53           H  
ATOM    993  HA  VAL A  74      16.623   8.438   4.763  1.00  3.53           H  
ATOM    994  HB  VAL A  74      18.118   6.146   3.514  1.00  3.53           H  
ATOM    995 1HG1 VAL A  74      18.061   7.582   1.492  1.00  3.53           H  
ATOM    996 2HG1 VAL A  74      16.468   7.054   1.973  1.00  3.53           H  
ATOM    997 3HG1 VAL A  74      17.023   8.711   2.331  1.00  3.53           H  
ATOM    998 1HG2 VAL A  74      19.822   7.942   3.400  1.00  3.53           H  
ATOM    999 2HG2 VAL A  74      18.699   9.068   4.159  1.00  3.53           H  
ATOM   1000 3HG2 VAL A  74      19.317   7.671   5.056  1.00  3.53           H  
ATOM   1001  N   ALA A  75      15.152   5.544   4.161  1.00  3.29           N  
ATOM   1002  CA  ALA A  75      13.874   5.023   3.687  1.00  3.29           C  
ATOM   1003  C   ALA A  75      12.700   5.647   4.418  1.00  3.29           C  
ATOM   1004  O   ALA A  75      11.670   6.012   3.837  1.00  3.29           O  
ATOM   1005  CB  ALA A  75      13.835   3.551   3.917  1.00  3.29           C  
ATOM   1006  H   ALA A  75      15.844   4.915   4.580  1.00  3.29           H  
ATOM   1007  HA  ALA A  75      13.790   5.271   2.639  1.00  3.29           H  
ATOM   1008 1HB  ALA A  75      12.889   3.153   3.552  1.00  3.29           H  
ATOM   1009 2HB  ALA A  75      14.675   3.112   3.392  1.00  3.29           H  
ATOM   1010 3HB  ALA A  75      13.929   3.345   4.985  1.00  3.29           H  
ATOM   1011  N   VAL A  76      12.900   5.797   5.698  1.00  3.16           N  
ATOM   1012  CA  VAL A  76      11.979   6.394   6.605  1.00  3.16           C  
ATOM   1013  C   VAL A  76      11.787   7.887   6.296  1.00  3.16           C  
ATOM   1014  O   VAL A  76      10.670   8.406   6.342  1.00  3.16           O  
ATOM   1015  CB  VAL A  76      12.485   6.030   7.985  1.00  3.16           C  
ATOM   1016  CG1 VAL A  76      11.858   6.696   8.909  1.00  3.16           C  
ATOM   1017  CG2 VAL A  76      12.245   4.575   8.177  1.00  3.16           C  
ATOM   1018  H   VAL A  76      13.780   5.458   6.095  1.00  3.16           H  
ATOM   1019  HA  VAL A  76      11.015   5.904   6.479  1.00  3.16           H  
ATOM   1020  HB  VAL A  76      13.534   6.244   8.056  1.00  3.16           H  
ATOM   1021 1HG1 VAL A  76      12.236   6.396   9.878  1.00  3.16           H  
ATOM   1022 2HG1 VAL A  76      12.095   7.715   8.699  1.00  3.16           H  
ATOM   1023 3HG1 VAL A  76      10.800   6.520   8.851  1.00  3.16           H  
ATOM   1024 1HG2 VAL A  76      12.612   4.258   9.152  1.00  3.16           H  
ATOM   1025 2HG2 VAL A  76      11.190   4.365   8.095  1.00  3.16           H  
ATOM   1026 3HG2 VAL A  76      12.767   4.062   7.407  1.00  3.16           H  
ATOM   1027  N   LEU A  77      12.870   8.579   5.960  1.00  3.11           N  
ATOM   1028  CA  LEU A  77      12.786   9.969   5.556  1.00  3.11           C  
ATOM   1029  C   LEU A  77      12.002  10.125   4.300  1.00  3.11           C  
ATOM   1030  O   LEU A  77      11.258  11.092   4.157  1.00  3.11           O  
ATOM   1031  CB  LEU A  77      14.155  10.575   5.363  1.00  3.11           C  
ATOM   1032  CG  LEU A  77      14.801  10.772   6.591  1.00  3.11           C  
ATOM   1033  CD1 LEU A  77      16.205  11.230   6.352  1.00  3.11           C  
ATOM   1034  CD2 LEU A  77      13.956  11.732   7.321  1.00  3.11           C  
ATOM   1035  H   LEU A  77      13.767   8.122   5.971  1.00  3.11           H  
ATOM   1036  HA  LEU A  77      12.281  10.513   6.347  1.00  3.11           H  
ATOM   1037 1HB  LEU A  77      14.752   9.911   4.752  1.00  3.11           H  
ATOM   1038 2HB  LEU A  77      14.059  11.536   4.857  1.00  3.11           H  
ATOM   1039  HG  LEU A  77      14.828   9.868   7.145  1.00  3.11           H  
ATOM   1040 1HD1 LEU A  77      16.713  11.415   7.292  1.00  3.11           H  
ATOM   1041 2HD1 LEU A  77      16.752  10.483   5.795  1.00  3.11           H  
ATOM   1042 3HD1 LEU A  77      16.151  12.115   5.781  1.00  3.11           H  
ATOM   1043 1HD2 LEU A  77      14.344  11.902   8.257  1.00  3.11           H  
ATOM   1044 2HD2 LEU A  77      13.896  12.654   6.768  1.00  3.11           H  
ATOM   1045 3HD2 LEU A  77      12.965  11.320   7.429  1.00  3.11           H  
ATOM   1046  N   ALA A  78      12.124   9.177   3.387  1.00  3.11           N  
ATOM   1047  CA  ALA A  78      11.332   9.274   2.191  1.00  3.11           C  
ATOM   1048  C   ALA A  78       9.855   9.301   2.586  1.00  3.11           C  
ATOM   1049  O   ALA A  78       9.077  10.105   2.077  1.00  3.11           O  
ATOM   1050  CB  ALA A  78      11.610   8.105   1.286  1.00  3.11           C  
ATOM   1051  H   ALA A  78      12.788   8.410   3.520  1.00  3.11           H  
ATOM   1052  HA  ALA A  78      11.590  10.204   1.684  1.00  3.11           H  
ATOM   1053 1HB  ALA A  78      11.025   8.185   0.396  1.00  3.11           H  
ATOM   1054 2HB  ALA A  78      12.650   8.091   1.039  1.00  3.11           H  
ATOM   1055 3HB  ALA A  78      11.353   7.192   1.790  1.00  3.11           H  
ATOM   1056  N   ALA A  79       9.481   8.443   3.552  1.00  3.17           N  
ATOM   1057  CA  ALA A  79       8.099   8.417   4.033  1.00  3.17           C  
ATOM   1058  C   ALA A  79       7.722   9.748   4.692  1.00  3.17           C  
ATOM   1059  O   ALA A  79       6.595  10.220   4.521  1.00  3.17           O  
ATOM   1060  CB  ALA A  79       7.908   7.257   4.981  1.00  3.17           C  
ATOM   1061  H   ALA A  79      10.166   7.783   3.923  1.00  3.17           H  
ATOM   1062  HA  ALA A  79       7.439   8.274   3.196  1.00  3.17           H  
ATOM   1063 1HB  ALA A  79       6.869   7.240   5.292  1.00  3.17           H  
ATOM   1064 2HB  ALA A  79       8.153   6.330   4.466  1.00  3.17           H  
ATOM   1065 3HB  ALA A  79       8.545   7.376   5.844  1.00  3.17           H  
ATOM   1066  N   LEU A  80       8.657  10.377   5.413  1.00  3.28           N  
ATOM   1067  CA  LEU A  80       8.399  11.682   6.043  1.00  3.28           C  
ATOM   1068  C   LEU A  80       8.063  12.741   5.040  1.00  3.28           C  
ATOM   1069  O   LEU A  80       7.035  13.423   5.140  1.00  3.28           O  
ATOM   1070  CB  LEU A  80       9.638  12.154   6.833  1.00  3.28           C  
ATOM   1071  CG  LEU A  80       9.656  13.581   7.610  1.00  3.28           C  
ATOM   1072  CD1 LEU A  80      10.576  13.495   8.772  1.00  3.28           C  
ATOM   1073  CD2 LEU A  80      10.181  14.667   6.716  1.00  3.28           C  
ATOM   1074  H   LEU A  80       9.559   9.915   5.541  1.00  3.28           H  
ATOM   1075  HA  LEU A  80       7.561  11.560   6.719  1.00  3.28           H  
ATOM   1076 1HB  LEU A  80       9.821  11.392   7.544  1.00  3.28           H  
ATOM   1077 2HB  LEU A  80      10.473  12.179   6.157  1.00  3.28           H  
ATOM   1078  HG  LEU A  80       8.693  13.855   7.937  1.00  3.28           H  
ATOM   1079 1HD1 LEU A  80      10.626  14.433   9.252  1.00  3.28           H  
ATOM   1080 2HD1 LEU A  80      10.208  12.759   9.466  1.00  3.28           H  
ATOM   1081 3HD1 LEU A  80      11.566  13.227   8.426  1.00  3.28           H  
ATOM   1082 1HD2 LEU A  80      10.207  15.610   7.265  1.00  3.28           H  
ATOM   1083 2HD2 LEU A  80      11.186  14.411   6.383  1.00  3.28           H  
ATOM   1084 3HD2 LEU A  80       9.534  14.775   5.868  1.00  3.28           H  
ATOM   1085  N   VAL A  81       8.929  12.891   4.058  1.00  3.46           N  
ATOM   1086  CA  VAL A  81       8.696  13.970   3.149  1.00  3.46           C  
ATOM   1087  C   VAL A  81       7.516  13.649   2.232  1.00  3.46           C  
ATOM   1088  O   VAL A  81       6.760  14.555   1.867  1.00  3.46           O  
ATOM   1089  CB  VAL A  81       9.981  14.281   2.364  1.00  3.46           C  
ATOM   1090  CG1 VAL A  81      11.122  14.674   3.289  1.00  3.46           C  
ATOM   1091  CG2 VAL A  81      10.386  13.135   1.599  1.00  3.46           C  
ATOM   1092  H   VAL A  81       9.743  12.279   3.987  1.00  3.46           H  
ATOM   1093  HA  VAL A  81       8.449  14.857   3.724  1.00  3.46           H  
ATOM   1094  HB  VAL A  81       9.769  15.096   1.733  1.00  3.46           H  
ATOM   1095 1HG1 VAL A  81      11.999  14.906   2.699  1.00  3.46           H  
ATOM   1096 2HG1 VAL A  81      10.844  15.539   3.871  1.00  3.46           H  
ATOM   1097 3HG1 VAL A  81      11.347  13.835   3.955  1.00  3.46           H  
ATOM   1098 1HG2 VAL A  81      11.267  13.360   1.029  1.00  3.46           H  
ATOM   1099 2HG2 VAL A  81      10.586  12.321   2.254  1.00  3.46           H  
ATOM   1100 3HG2 VAL A  81       9.602  12.885   0.956  1.00  3.46           H  
ATOM   1101  N   ALA A  82       7.277  12.357   1.941  1.00  3.74           N  
ATOM   1102  CA  ALA A  82       6.115  11.958   1.156  1.00  3.74           C  
ATOM   1103  C   ALA A  82       4.818  12.260   1.906  1.00  3.74           C  
ATOM   1104  O   ALA A  82       3.843  12.730   1.319  1.00  3.74           O  
ATOM   1105  CB  ALA A  82       6.184  10.479   0.842  1.00  3.74           C  
ATOM   1106  H   ALA A  82       7.928  11.631   2.240  1.00  3.74           H  
ATOM   1107  HA  ALA A  82       6.118  12.532   0.229  1.00  3.74           H  
ATOM   1108 1HB  ALA A  82       5.328  10.192   0.244  1.00  3.74           H  
ATOM   1109 2HB  ALA A  82       7.092  10.264   0.298  1.00  3.74           H  
ATOM   1110 3HB  ALA A  82       6.183   9.917   1.772  1.00  3.74           H  
ATOM   1111  N   ALA A  83       4.811  11.984   3.220  1.00  4.10           N  
ATOM   1112  CA  ALA A  83       3.665  12.231   4.091  1.00  4.10           C  
ATOM   1113  C   ALA A  83       3.323  13.708   4.182  1.00  4.10           C  
ATOM   1114  O   ALA A  83       2.151  14.076   4.302  1.00  4.10           O  
ATOM   1115  CB  ALA A  83       3.943  11.712   5.496  1.00  4.10           C  
ATOM   1116  H   ALA A  83       5.635  11.562   3.644  1.00  4.10           H  
ATOM   1117  HA  ALA A  83       2.808  11.709   3.672  1.00  4.10           H  
ATOM   1118 1HB  ALA A  83       3.075  11.880   6.129  1.00  4.10           H  
ATOM   1119 2HB  ALA A  83       4.164  10.647   5.456  1.00  4.10           H  
ATOM   1120 3HB  ALA A  83       4.801  12.242   5.904  1.00  4.10           H  
ATOM   1121  N   LEU A  84       4.355  14.550   4.165  1.00  4.53           N  
ATOM   1122  CA  LEU A  84       4.172  15.982   4.321  1.00  4.53           C  
ATOM   1123  C   LEU A  84       4.263  16.825   3.040  1.00  4.53           C  
ATOM   1124  O   LEU A  84       3.304  17.489   2.651  1.00  4.53           O  
ATOM   1125  CB  LEU A  84       5.255  16.470   5.285  1.00  4.53           C  
ATOM   1126  CG  LEU A  84       5.200  15.883   6.686  1.00  4.53           C  
ATOM   1127  CD1 LEU A  84       6.382  16.377   7.460  1.00  4.53           C  
ATOM   1128  CD2 LEU A  84       3.914  16.303   7.342  1.00  4.53           C  
ATOM   1129  H   LEU A  84       5.298  14.168   4.094  1.00  4.53           H  
ATOM   1130  HA  LEU A  84       3.192  16.151   4.764  1.00  4.53           H  
ATOM   1131 1HB  LEU A  84       6.230  16.219   4.870  1.00  4.53           H  
ATOM   1132 2HB  LEU A  84       5.179  17.558   5.369  1.00  4.53           H  
ATOM   1133  HG  LEU A  84       5.253  14.795   6.638  1.00  4.53           H  
ATOM   1134 1HD1 LEU A  84       6.365  16.000   8.456  1.00  4.53           H  
ATOM   1135 2HD1 LEU A  84       7.302  16.063   6.962  1.00  4.53           H  
ATOM   1136 3HD1 LEU A  84       6.327  17.442   7.495  1.00  4.53           H  
ATOM   1137 1HD2 LEU A  84       3.869  15.901   8.345  1.00  4.53           H  
ATOM   1138 2HD2 LEU A  84       3.873  17.397   7.382  1.00  4.53           H  
ATOM   1139 3HD2 LEU A  84       3.071  15.929   6.758  1.00  4.53           H  
ATOM   1140  N   SER A  85       5.451  16.850   2.426  1.00  4.98           N  
ATOM   1141  CA  SER A  85       5.778  17.715   1.290  1.00  4.98           C  
ATOM   1142  C   SER A  85       5.338  19.176   1.511  1.00  4.98           C  
ATOM   1143  O   SER A  85       4.943  19.853   0.558  1.00  4.98           O  
ATOM   1144  CB  SER A  85       5.156  17.167   0.023  1.00  4.98           C  
ATOM   1145  OG  SER A  85       5.657  15.886  -0.269  1.00  4.98           O  
ATOM   1146  H   SER A  85       6.168  16.205   2.730  1.00  4.98           H  
ATOM   1147  HA  SER A  85       6.862  17.704   1.165  1.00  4.98           H  
ATOM   1148 1HB  SER A  85       4.077  17.115   0.152  1.00  4.98           H  
ATOM   1149 2HB  SER A  85       5.357  17.841  -0.810  1.00  4.98           H  
ATOM   1150  HG  SER A  85       5.958  15.504   0.591  1.00  4.98           H  
ATOM   1151  N   ASP A  86       5.402  19.656   2.761  1.00  5.37           N  
ATOM   1152  CA  ASP A  86       4.981  21.015   3.088  1.00  5.37           C  
ATOM   1153  C   ASP A  86       5.672  21.653   4.304  1.00  5.37           C  
ATOM   1154  O   ASP A  86       5.145  22.617   4.862  1.00  5.37           O  
ATOM   1155  CB  ASP A  86       3.447  21.084   3.264  1.00  5.37           C  
ATOM   1156  CG  ASP A  86       2.832  20.223   4.423  1.00  5.37           C  
ATOM   1157  OD1 ASP A  86       3.550  19.614   5.169  1.00  5.37           O  
ATOM   1158  OD2 ASP A  86       1.625  20.223   4.535  1.00  5.37           O  
ATOM   1159  H   ASP A  86       5.757  19.051   3.484  1.00  5.37           H  
ATOM   1160  HA  ASP A  86       5.227  21.637   2.229  1.00  5.37           H  
ATOM   1161 1HB  ASP A  86       3.161  22.119   3.426  1.00  5.37           H  
ATOM   1162 2HB  ASP A  86       2.976  20.765   2.331  1.00  5.37           H  
ATOM   1163  N   VAL A  87       6.818  21.126   4.743  1.00  5.60           N  
ATOM   1164  CA  VAL A  87       7.458  21.684   5.939  1.00  5.60           C  
ATOM   1165  C   VAL A  87       8.932  21.979   5.700  1.00  5.60           C  
ATOM   1166  O   VAL A  87       9.592  21.224   4.996  1.00  5.60           O  
ATOM   1167  CB  VAL A  87       7.400  20.679   7.117  1.00  5.60           C  
ATOM   1168  CG1 VAL A  87       5.962  20.360   7.479  1.00  5.60           C  
ATOM   1169  CG2 VAL A  87       8.199  19.457   6.740  1.00  5.60           C  
ATOM   1170  H   VAL A  87       7.237  20.349   4.237  1.00  5.60           H  
ATOM   1171  HA  VAL A  87       6.928  22.592   6.209  1.00  5.60           H  
ATOM   1172  HB  VAL A  87       7.851  21.121   7.992  1.00  5.60           H  
ATOM   1173 1HG1 VAL A  87       5.938  19.671   8.320  1.00  5.60           H  
ATOM   1174 2HG1 VAL A  87       5.444  21.278   7.749  1.00  5.60           H  
ATOM   1175 3HG1 VAL A  87       5.463  19.904   6.628  1.00  5.60           H  
ATOM   1176 1HG2 VAL A  87       8.210  18.753   7.566  1.00  5.60           H  
ATOM   1177 2HG2 VAL A  87       7.762  18.986   5.860  1.00  5.60           H  
ATOM   1178 3HG2 VAL A  87       9.205  19.768   6.523  1.00  5.60           H  
ATOM   1179  N   PRO A  88       9.533  22.944   6.410  1.00  5.63           N  
ATOM   1180  CA  PRO A  88      10.944  23.275   6.344  1.00  5.63           C  
ATOM   1181  C   PRO A  88      11.730  22.227   7.102  1.00  5.63           C  
ATOM   1182  O   PRO A  88      12.215  22.454   8.213  1.00  5.63           O  
ATOM   1183  CB  PRO A  88      10.991  24.651   6.997  1.00  5.63           C  
ATOM   1184  CG  PRO A  88       9.862  24.627   8.003  1.00  5.63           C  
ATOM   1185  CD  PRO A  88       8.759  23.823   7.326  1.00  5.63           C  
ATOM   1186  HA  PRO A  88      11.254  23.300   5.294  1.00  5.63           H  
ATOM   1187 1HB  PRO A  88      11.971  24.807   7.463  1.00  5.63           H  
ATOM   1188 2HB  PRO A  88      10.867  25.435   6.238  1.00  5.63           H  
ATOM   1189 1HG  PRO A  88      10.210  24.164   8.941  1.00  5.63           H  
ATOM   1190 2HG  PRO A  88       9.552  25.654   8.254  1.00  5.63           H  
ATOM   1191 1HD  PRO A  88       8.219  23.267   8.088  1.00  5.63           H  
ATOM   1192 2HD  PRO A  88       8.104  24.494   6.752  1.00  5.63           H  
ATOM   1193  N   ALA A  89      11.750  21.047   6.517  1.00  5.51           N  
ATOM   1194  CA  ALA A  89      12.313  19.863   7.105  1.00  5.51           C  
ATOM   1195  C   ALA A  89      13.778  20.012   7.363  1.00  5.51           C  
ATOM   1196  O   ALA A  89      14.500  20.709   6.653  1.00  5.51           O  
ATOM   1197  CB  ALA A  89      12.091  18.653   6.205  1.00  5.51           C  
ATOM   1198  H   ALA A  89      11.328  20.975   5.589  1.00  5.51           H  
ATOM   1199  HA  ALA A  89      11.812  19.699   8.056  1.00  5.51           H  
ATOM   1200 1HB  ALA A  89      12.505  17.762   6.673  1.00  5.51           H  
ATOM   1201 2HB  ALA A  89      11.039  18.514   6.034  1.00  5.51           H  
ATOM   1202 3HB  ALA A  89      12.584  18.823   5.268  1.00  5.51           H  
ATOM   1203  N   ILE A  90      14.198  19.345   8.411  1.00  5.33           N  
ATOM   1204  CA  ILE A  90      15.576  19.182   8.739  1.00  5.33           C  
ATOM   1205  C   ILE A  90      15.731  17.680   8.838  1.00  5.33           C  
ATOM   1206  O   ILE A  90      15.016  17.055   9.610  1.00  5.33           O  
ATOM   1207  CB  ILE A  90      15.908  19.836  10.097  1.00  5.33           C  
ATOM   1208  CG1 ILE A  90      15.529  21.302  10.102  1.00  5.33           C  
ATOM   1209  CG2 ILE A  90      17.401  19.754  10.402  1.00  5.33           C  
ATOM   1210  CD1 ILE A  90      15.671  21.919  11.456  1.00  5.33           C  
ATOM   1211  H   ILE A  90      13.521  18.878   8.985  1.00  5.33           H  
ATOM   1212  HA  ILE A  90      16.193  19.540   7.946  1.00  5.33           H  
ATOM   1213  HB  ILE A  90      15.354  19.325  10.875  1.00  5.33           H  
ATOM   1214 1HG1 ILE A  90      16.156  21.846   9.399  1.00  5.33           H  
ATOM   1215 2HG1 ILE A  90      14.490  21.407   9.791  1.00  5.33           H  
ATOM   1216 1HG2 ILE A  90      17.597  20.204  11.376  1.00  5.33           H  
ATOM   1217 2HG2 ILE A  90      17.727  18.739  10.401  1.00  5.33           H  
ATOM   1218 3HG2 ILE A  90      17.960  20.283   9.678  1.00  5.33           H  
ATOM   1219 1HD1 ILE A  90      15.375  22.964  11.408  1.00  5.33           H  
ATOM   1220 2HD1 ILE A  90      15.027  21.388  12.165  1.00  5.33           H  
ATOM   1221 3HD1 ILE A  90      16.712  21.847  11.783  1.00  5.33           H  
ATOM   1222  N   ILE A  91      16.613  17.075   8.085  1.00  5.19           N  
ATOM   1223  CA  ILE A  91      16.759  15.626   8.198  1.00  5.19           C  
ATOM   1224  C   ILE A  91      18.198  15.291   8.574  1.00  5.19           C  
ATOM   1225  O   ILE A  91      18.977  16.203   8.848  1.00  5.19           O  
ATOM   1226  CB  ILE A  91      16.368  14.898   6.908  1.00  5.19           C  
ATOM   1227  CG1 ILE A  91      17.276  15.311   5.806  1.00  5.19           C  
ATOM   1228  CG2 ILE A  91      14.909  15.271   6.527  1.00  5.19           C  
ATOM   1229  CD1 ILE A  91      17.242  14.471   4.555  1.00  5.19           C  
ATOM   1230  H   ILE A  91      17.140  17.604   7.374  1.00  5.19           H  
ATOM   1231  HA  ILE A  91      16.110  15.271   8.984  1.00  5.19           H  
ATOM   1232  HB  ILE A  91      16.465  13.860   7.062  1.00  5.19           H  
ATOM   1233 1HG1 ILE A  91      16.972  16.296   5.528  1.00  5.19           H  
ATOM   1234 2HG1 ILE A  91      18.287  15.353   6.187  1.00  5.19           H  
ATOM   1235 1HG2 ILE A  91      14.632  14.757   5.612  1.00  5.19           H  
ATOM   1236 2HG2 ILE A  91      14.235  14.986   7.332  1.00  5.19           H  
ATOM   1237 3HG2 ILE A  91      14.848  16.352   6.366  1.00  5.19           H  
ATOM   1238 1HD1 ILE A  91      17.910  14.898   3.812  1.00  5.19           H  
ATOM   1239 2HD1 ILE A  91      17.571  13.467   4.780  1.00  5.19           H  
ATOM   1240 3HD1 ILE A  91      16.229  14.452   4.165  1.00  5.19           H  
ATOM   1241  N   TYR A  92      18.544  14.009   8.707  1.00  5.19           N  
ATOM   1242  CA  TYR A  92      19.954  13.719   8.936  1.00  5.19           C  
ATOM   1243  C   TYR A  92      20.391  12.495   8.170  1.00  5.19           C  
ATOM   1244  O   TYR A  92      19.565  11.682   7.758  1.00  5.19           O  
ATOM   1245  CB  TYR A  92      20.348  13.567  10.407  1.00  5.19           C  
ATOM   1246  CG  TYR A  92      19.911  12.389  11.216  1.00  5.19           C  
ATOM   1247  CD1 TYR A  92      20.676  11.246  11.173  1.00  5.19           C  
ATOM   1248  CD2 TYR A  92      18.842  12.455  12.077  1.00  5.19           C  
ATOM   1249  CE1 TYR A  92      20.330  10.172  11.929  1.00  5.19           C  
ATOM   1250  CE2 TYR A  92      18.503  11.345  12.839  1.00  5.19           C  
ATOM   1251  CZ  TYR A  92      19.252  10.218  12.733  1.00  5.19           C  
ATOM   1252  OH  TYR A  92      18.939   9.116  13.417  1.00  5.19           O  
ATOM   1253  H   TYR A  92      17.876  13.265   8.566  1.00  5.19           H  
ATOM   1254  HA  TYR A  92      20.544  14.547   8.575  1.00  5.19           H  
ATOM   1255 1HB  TYR A  92      21.422  13.608  10.468  1.00  5.19           H  
ATOM   1256 2HB  TYR A  92      19.965  14.420  10.908  1.00  5.19           H  
ATOM   1257  HD1 TYR A  92      21.549  11.197  10.522  1.00  5.19           H  
ATOM   1258  HD2 TYR A  92      18.259  13.372  12.159  1.00  5.19           H  
ATOM   1259  HE1 TYR A  92      20.901   9.263  11.889  1.00  5.19           H  
ATOM   1260  HE2 TYR A  92      17.651  11.376  13.514  1.00  5.19           H  
ATOM   1261  HH  TYR A  92      19.646   8.460  13.291  1.00  5.19           H  
ATOM   1262  N   VAL A  93      21.694  12.433   7.914  1.00  5.34           N  
ATOM   1263  CA  VAL A  93      22.353  11.302   7.262  1.00  5.34           C  
ATOM   1264  C   VAL A  93      23.631  10.954   8.034  1.00  5.34           C  
ATOM   1265  O   VAL A  93      24.486  11.820   8.260  1.00  5.34           O  
ATOM   1266  CB  VAL A  93      22.646  11.615   5.773  1.00  5.34           C  
ATOM   1267  CG1 VAL A  93      23.371  10.444   5.108  1.00  5.34           C  
ATOM   1268  CG2 VAL A  93      21.322  11.910   5.019  1.00  5.34           C  
ATOM   1269  H   VAL A  93      22.263  13.205   8.276  1.00  5.34           H  
ATOM   1270  HA  VAL A  93      21.684  10.441   7.300  1.00  5.34           H  
ATOM   1271  HB  VAL A  93      23.282  12.463   5.713  1.00  5.34           H  
ATOM   1272 1HG1 VAL A  93      23.589  10.685   4.070  1.00  5.34           H  
ATOM   1273 2HG1 VAL A  93      24.312  10.246   5.632  1.00  5.34           H  
ATOM   1274 3HG1 VAL A  93      22.744   9.551   5.146  1.00  5.34           H  
ATOM   1275 1HG2 VAL A  93      21.536  12.142   3.988  1.00  5.34           H  
ATOM   1276 2HG2 VAL A  93      20.672  11.033   5.069  1.00  5.34           H  
ATOM   1277 3HG2 VAL A  93      20.808  12.750   5.459  1.00  5.34           H  
ATOM   1278  N   GLU A  94      23.777   9.687   8.418  1.00  5.63           N  
ATOM   1279  CA  GLU A  94      24.938   9.279   9.206  1.00  5.63           C  
ATOM   1280  C   GLU A  94      26.084   8.690   8.405  1.00  5.63           C  
ATOM   1281  O   GLU A  94      25.877   8.011   7.404  1.00  5.63           O  
ATOM   1282  CB  GLU A  94      24.542   8.220  10.232  1.00  5.63           C  
ATOM   1283  CG  GLU A  94      23.563   8.674  11.251  1.00  5.63           C  
ATOM   1284  CD  GLU A  94      23.274   7.619  12.285  1.00  5.63           C  
ATOM   1285  OE1 GLU A  94      23.806   6.543  12.170  1.00  5.63           O  
ATOM   1286  OE2 GLU A  94      22.526   7.884  13.184  1.00  5.63           O  
ATOM   1287  H   GLU A  94      23.062   9.011   8.187  1.00  5.63           H  
ATOM   1288  HA  GLU A  94      25.312  10.156   9.733  1.00  5.63           H  
ATOM   1289 1HB  GLU A  94      24.107   7.362   9.713  1.00  5.63           H  
ATOM   1290 2HB  GLU A  94      25.435   7.866  10.752  1.00  5.63           H  
ATOM   1291 1HG  GLU A  94      23.907   9.582  11.736  1.00  5.63           H  
ATOM   1292 2HG  GLU A  94      22.663   8.906  10.707  1.00  5.63           H  
ATOM   1293  N   ALA A  95      27.294   8.928   8.899  1.00  6.01           N  
ATOM   1294  CA  ALA A  95      28.519   8.315   8.412  1.00  6.01           C  
ATOM   1295  C   ALA A  95      29.650   8.586   9.406  1.00  6.01           C  
ATOM   1296  O   ALA A  95      29.628   9.585  10.134  1.00  6.01           O  
ATOM   1297  CB  ALA A  95      28.872   8.806   7.042  1.00  6.01           C  
ATOM   1298  H   ALA A  95      27.358   9.536   9.695  1.00  6.01           H  
ATOM   1299  HA  ALA A  95      28.363   7.237   8.363  1.00  6.01           H  
ATOM   1300 1HB  ALA A  95      29.771   8.296   6.713  1.00  6.01           H  
ATOM   1301 2HB  ALA A  95      28.061   8.581   6.354  1.00  6.01           H  
ATOM   1302 3HB  ALA A  95      29.039   9.875   7.071  1.00  6.01           H  
ATOM   1303  N   ALA A  96      30.651   7.713   9.410  1.00  6.39           N  
ATOM   1304  CA  ALA A  96      31.827   7.857  10.275  1.00  6.39           C  
ATOM   1305  C   ALA A  96      32.965   7.021   9.721  1.00  6.39           C  
ATOM   1306  O   ALA A  96      32.739   6.268   8.784  1.00  6.39           O  
ATOM   1307  CB  ALA A  96      31.494   7.445  11.695  1.00  6.39           C  
ATOM   1308  H   ALA A  96      30.605   6.912   8.793  1.00  6.39           H  
ATOM   1309  HA  ALA A  96      32.141   8.899  10.265  1.00  6.39           H  
ATOM   1310 1HB  ALA A  96      32.372   7.567  12.323  1.00  6.39           H  
ATOM   1311 2HB  ALA A  96      30.686   8.071  12.075  1.00  6.39           H  
ATOM   1312 3HB  ALA A  96      31.185   6.403  11.702  1.00  6.39           H  
ATOM   1313  N   THR A  97      34.175   7.133  10.306  1.00  6.60           N  
ATOM   1314  CA  THR A  97      35.379   6.376   9.875  1.00  6.60           C  
ATOM   1315  C   THR A  97      35.680   6.966   8.492  1.00  6.60           C  
ATOM   1316  O   THR A  97      35.044   7.961   8.155  1.00  6.60           O  
ATOM   1317  CB  THR A  97      35.150   4.827   9.797  1.00  6.60           C  
ATOM   1318  OG1 THR A  97      34.391   4.476   8.607  1.00  6.60           O  
ATOM   1319  CG2 THR A  97      34.385   4.334  11.048  1.00  6.60           C  
ATOM   1320  H   THR A  97      34.271   7.775  11.083  1.00  6.60           H  
ATOM   1321  HA  THR A  97      36.214   6.588  10.546  1.00  6.60           H  
ATOM   1322  HB  THR A  97      36.075   4.294   9.824  1.00  6.60           H  
ATOM   1323  HG1 THR A  97      33.521   4.858   8.657  1.00  6.60           H  
ATOM   1324 1HG2 THR A  97      34.256   3.253  10.976  1.00  6.60           H  
ATOM   1325 2HG2 THR A  97      34.963   4.570  11.934  1.00  6.60           H  
ATOM   1326 3HG2 THR A  97      33.411   4.794  11.128  1.00  6.60           H  
ATOM   1327  N   PRO A  98      36.642   6.488   7.671  1.00  6.55           N  
ATOM   1328  CA  PRO A  98      36.906   7.000   6.333  1.00  6.55           C  
ATOM   1329  C   PRO A  98      35.658   6.965   5.445  1.00  6.55           C  
ATOM   1330  O   PRO A  98      35.580   7.685   4.444  1.00  6.55           O  
ATOM   1331  CB  PRO A  98      38.017   6.084   5.819  1.00  6.55           C  
ATOM   1332  CG  PRO A  98      38.700   5.589   7.076  1.00  6.55           C  
ATOM   1333  CD  PRO A  98      37.584   5.427   8.076  1.00  6.55           C  
ATOM   1334  HA  PRO A  98      37.277   8.037   6.424  1.00  6.55           H  
ATOM   1335 1HB  PRO A  98      37.579   5.271   5.217  1.00  6.55           H  
ATOM   1336 2HB  PRO A  98      38.696   6.642   5.161  1.00  6.55           H  
ATOM   1337 1HG  PRO A  98      39.228   4.643   6.872  1.00  6.55           H  
ATOM   1338 2HG  PRO A  98      39.465   6.311   7.406  1.00  6.55           H  
ATOM   1339 1HD  PRO A  98      37.145   4.429   7.909  1.00  6.55           H  
ATOM   1340 2HD  PRO A  98      37.952   5.579   9.100  1.00  6.55           H  
ATOM   1341  N   GLU A  99      34.642   6.160   5.823  1.00  6.23           N  
ATOM   1342  CA  GLU A  99      33.404   6.092   5.052  1.00  6.23           C  
ATOM   1343  C   GLU A  99      32.697   7.451   5.050  1.00  6.23           C  
ATOM   1344  O   GLU A  99      31.837   7.696   4.205  1.00  6.23           O  
ATOM   1345  CB  GLU A  99      32.458   5.003   5.569  1.00  6.23           C  
ATOM   1346  CG  GLU A  99      32.951   3.570   5.347  1.00  6.23           C  
ATOM   1347  CD  GLU A  99      31.976   2.509   5.845  1.00  6.23           C  
ATOM   1348  OE1 GLU A  99      30.963   2.863   6.401  1.00  6.23           O  
ATOM   1349  OE2 GLU A  99      32.251   1.344   5.657  1.00  6.23           O  
ATOM   1350  H   GLU A  99      34.701   5.588   6.672  1.00  6.23           H  
ATOM   1351  HA  GLU A  99      33.659   5.846   4.020  1.00  6.23           H  
ATOM   1352 1HB  GLU A  99      32.300   5.134   6.631  1.00  6.23           H  
ATOM   1353 2HB  GLU A  99      31.491   5.106   5.082  1.00  6.23           H  
ATOM   1354 1HG  GLU A  99      33.121   3.414   4.284  1.00  6.23           H  
ATOM   1355 2HG  GLU A  99      33.908   3.446   5.861  1.00  6.23           H  
ATOM   1356  N   GLN A 100      33.075   8.345   5.981  1.00  5.74           N  
ATOM   1357  CA  GLN A 100      32.538   9.699   6.085  1.00  5.74           C  
ATOM   1358  C   GLN A 100      32.697  10.469   4.769  1.00  5.74           C  
ATOM   1359  O   GLN A 100      31.923  11.381   4.481  1.00  5.74           O  
ATOM   1360  CB  GLN A 100      33.262  10.450   7.212  1.00  5.74           C  
ATOM   1361  CG  GLN A 100      34.754  10.758   6.916  1.00  5.74           C  
ATOM   1362  CD  GLN A 100      35.532  11.330   8.132  1.00  5.74           C  
ATOM   1363  OE1 GLN A 100      35.643  12.544   8.399  1.00  5.74           O  
ATOM   1364  NE2 GLN A 100      36.096  10.405   8.887  1.00  5.74           N  
ATOM   1365  H   GLN A 100      33.787   8.073   6.660  1.00  5.74           H  
ATOM   1366  HA  GLN A 100      31.487   9.648   6.322  1.00  5.74           H  
ATOM   1367 1HB  GLN A 100      32.744  11.381   7.417  1.00  5.74           H  
ATOM   1368 2HB  GLN A 100      33.222   9.851   8.114  1.00  5.74           H  
ATOM   1369 1HG  GLN A 100      35.245   9.845   6.594  1.00  5.74           H  
ATOM   1370 2HG  GLN A 100      34.806  11.485   6.121  1.00  5.74           H  
ATOM   1371 1HE2 GLN A 100      36.625  10.666   9.692  1.00  5.74           H  
ATOM   1372 2HE2 GLN A 100      35.975   9.427   8.636  1.00  5.74           H  
ATOM   1373  N   LYS A 101      33.671  10.102   3.927  1.00  5.15           N  
ATOM   1374  CA  LYS A 101      33.809  10.813   2.664  1.00  5.15           C  
ATOM   1375  C   LYS A 101      32.655  10.413   1.744  1.00  5.15           C  
ATOM   1376  O   LYS A 101      32.015  11.264   1.117  1.00  5.15           O  
ATOM   1377  CB  LYS A 101      35.150  10.494   2.022  1.00  5.15           C  
ATOM   1378  CG  LYS A 101      36.346  11.073   2.774  1.00  5.15           C  
ATOM   1379  CD  LYS A 101      37.653  10.710   2.089  1.00  5.15           C  
ATOM   1380  CE  LYS A 101      38.850  11.286   2.830  1.00  5.15           C  
ATOM   1381  NZ  LYS A 101      40.137  10.911   2.177  1.00  5.15           N  
ATOM   1382  H   LYS A 101      34.305   9.333   4.161  1.00  5.15           H  
ATOM   1383  HA  LYS A 101      33.742  11.884   2.841  1.00  5.15           H  
ATOM   1384 1HB  LYS A 101      35.283   9.412   1.972  1.00  5.15           H  
ATOM   1385 2HB  LYS A 101      35.169  10.880   1.005  1.00  5.15           H  
ATOM   1386 1HG  LYS A 101      36.254  12.158   2.836  1.00  5.15           H  
ATOM   1387 2HG  LYS A 101      36.352  10.667   3.790  1.00  5.15           H  
ATOM   1388 1HD  LYS A 101      37.752   9.623   2.051  1.00  5.15           H  
ATOM   1389 2HD  LYS A 101      37.649  11.091   1.067  1.00  5.15           H  
ATOM   1390 1HE  LYS A 101      38.766  12.372   2.853  1.00  5.15           H  
ATOM   1391 2HE  LYS A 101      38.849  10.909   3.854  1.00  5.15           H  
ATOM   1392 1HZ  LYS A 101      40.908  11.309   2.696  1.00  5.15           H  
ATOM   1393 2HZ  LYS A 101      40.227   9.906   2.162  1.00  5.15           H  
ATOM   1394 3HZ  LYS A 101      40.149  11.266   1.232  1.00  5.15           H  
ATOM   1395  N   ALA A 102      32.368   9.103   1.702  1.00  4.58           N  
ATOM   1396  CA  ALA A 102      31.249   8.566   0.929  1.00  4.58           C  
ATOM   1397  C   ALA A 102      29.967   9.111   1.515  1.00  4.58           C  
ATOM   1398  O   ALA A 102      29.019   9.425   0.801  1.00  4.58           O  
ATOM   1399  CB  ALA A 102      31.246   7.050   0.950  1.00  4.58           C  
ATOM   1400  H   ALA A 102      32.927   8.466   2.254  1.00  4.58           H  
ATOM   1401  HA  ALA A 102      31.334   8.914  -0.100  1.00  4.58           H  
ATOM   1402 1HB  ALA A 102      30.403   6.680   0.372  1.00  4.58           H  
ATOM   1403 2HB  ALA A 102      32.172   6.676   0.520  1.00  4.58           H  
ATOM   1404 3HB  ALA A 102      31.157   6.700   1.976  1.00  4.58           H  
ATOM   1405  N   GLY A 103      29.979   9.244   2.840  1.00  4.09           N  
ATOM   1406  CA  GLY A 103      28.895   9.763   3.644  1.00  4.09           C  
ATOM   1407  C   GLY A 103      28.514  11.146   3.195  1.00  4.09           C  
ATOM   1408  O   GLY A 103      27.349  11.410   2.924  1.00  4.09           O  
ATOM   1409  H   GLY A 103      30.808   8.927   3.334  1.00  4.09           H  
ATOM   1410 1HA  GLY A 103      28.038   9.091   3.608  1.00  4.09           H  
ATOM   1411 2HA  GLY A 103      29.239   9.821   4.664  1.00  4.09           H  
ATOM   1412  N   ALA A 104      29.487  12.041   3.134  1.00  3.68           N  
ATOM   1413  CA  ALA A 104      29.231  13.395   2.685  1.00  3.68           C  
ATOM   1414  C   ALA A 104      28.696  13.400   1.259  1.00  3.68           C  
ATOM   1415  O   ALA A 104      27.743  14.124   0.943  1.00  3.68           O  
ATOM   1416  CB  ALA A 104      30.509  14.187   2.756  1.00  3.68           C  
ATOM   1417  H   ALA A 104      30.429  11.771   3.418  1.00  3.68           H  
ATOM   1418  HA  ALA A 104      28.482  13.843   3.335  1.00  3.68           H  
ATOM   1419 1HB  ALA A 104      30.337  15.195   2.439  1.00  3.68           H  
ATOM   1420 2HB  ALA A 104      30.857  14.184   3.766  1.00  3.68           H  
ATOM   1421 3HB  ALA A 104      31.256  13.725   2.113  1.00  3.68           H  
ATOM   1422  N   ALA A 105      29.270  12.546   0.398  1.00  3.35           N  
ATOM   1423  CA  ALA A 105      28.792  12.448  -0.975  1.00  3.35           C  
ATOM   1424  C   ALA A 105      27.340  11.985  -0.990  1.00  3.35           C  
ATOM   1425  O   ALA A 105      26.524  12.485  -1.773  1.00  3.35           O  
ATOM   1426  CB  ALA A 105      29.660  11.489  -1.771  1.00  3.35           C  
ATOM   1427  H   ALA A 105      30.066  11.975   0.695  1.00  3.35           H  
ATOM   1428  HA  ALA A 105      28.842  13.438  -1.427  1.00  3.35           H  
ATOM   1429 1HB  ALA A 105      29.303  11.437  -2.797  1.00  3.35           H  
ATOM   1430 2HB  ALA A 105      30.691  11.840  -1.758  1.00  3.35           H  
ATOM   1431 3HB  ALA A 105      29.613  10.503  -1.329  1.00  3.35           H  
ATOM   1432  N   LEU A 106      27.026  11.044  -0.098  1.00  3.09           N  
ATOM   1433  CA  LEU A 106      25.698  10.495   0.035  1.00  3.09           C  
ATOM   1434  C   LEU A 106      24.738  11.534   0.519  1.00  3.09           C  
ATOM   1435  O   LEU A 106      23.654  11.679  -0.027  1.00  3.09           O  
ATOM   1436  CB  LEU A 106      25.668   9.325   1.017  1.00  3.09           C  
ATOM   1437  CG  LEU A 106      24.321   8.779   1.210  1.00  3.09           C  
ATOM   1438  CD1 LEU A 106      23.824   8.294  -0.106  1.00  3.09           C  
ATOM   1439  CD2 LEU A 106      24.340   7.675   2.249  1.00  3.09           C  
ATOM   1440  H   LEU A 106      27.755  10.670   0.498  1.00  3.09           H  
ATOM   1441  HA  LEU A 106      25.362  10.149  -0.938  1.00  3.09           H  
ATOM   1442 1HB  LEU A 106      26.321   8.537   0.669  1.00  3.09           H  
ATOM   1443 2HB  LEU A 106      26.019   9.654   1.976  1.00  3.09           H  
ATOM   1444  HG  LEU A 106      23.690   9.559   1.543  1.00  3.09           H  
ATOM   1445 1HD1 LEU A 106      22.830   7.913  -0.003  1.00  3.09           H  
ATOM   1446 2HD1 LEU A 106      23.822   9.108  -0.828  1.00  3.09           H  
ATOM   1447 3HD1 LEU A 106      24.484   7.524  -0.435  1.00  3.09           H  
ATOM   1448 1HD2 LEU A 106      23.341   7.288   2.393  1.00  3.09           H  
ATOM   1449 2HD2 LEU A 106      24.989   6.874   1.924  1.00  3.09           H  
ATOM   1450 3HD2 LEU A 106      24.709   8.068   3.196  1.00  3.09           H  
ATOM   1451  N   ALA A 107      25.115  12.251   1.560  1.00  2.89           N  
ATOM   1452  CA  ALA A 107      24.226  13.231   2.124  1.00  2.89           C  
ATOM   1453  C   ALA A 107      23.862  14.264   1.086  1.00  2.89           C  
ATOM   1454  O   ALA A 107      22.696  14.641   0.951  1.00  2.89           O  
ATOM   1455  CB  ALA A 107      24.903  13.897   3.295  1.00  2.89           C  
ATOM   1456  H   ALA A 107      26.026  12.092   1.972  1.00  2.89           H  
ATOM   1457  HA  ALA A 107      23.322  12.729   2.453  1.00  2.89           H  
ATOM   1458 1HB  ALA A 107      24.229  14.611   3.720  1.00  2.89           H  
ATOM   1459 2HB  ALA A 107      25.160  13.136   4.026  1.00  2.89           H  
ATOM   1460 3HB  ALA A 107      25.812  14.396   2.959  1.00  2.89           H  
ATOM   1461  N   ALA A 108      24.844  14.691   0.300  1.00  2.70           N  
ATOM   1462  CA  ALA A 108      24.555  15.652  -0.735  1.00  2.70           C  
ATOM   1463  C   ALA A 108      23.613  15.058  -1.768  1.00  2.70           C  
ATOM   1464  O   ALA A 108      22.638  15.697  -2.183  1.00  2.70           O  
ATOM   1465  CB  ALA A 108      25.847  16.094  -1.386  1.00  2.70           C  
ATOM   1466  H   ALA A 108      25.805  14.361   0.437  1.00  2.70           H  
ATOM   1467  HA  ALA A 108      24.050  16.492  -0.277  1.00  2.70           H  
ATOM   1468 1HB  ALA A 108      25.640  16.828  -2.157  1.00  2.70           H  
ATOM   1469 2HB  ALA A 108      26.503  16.527  -0.633  1.00  2.70           H  
ATOM   1470 3HB  ALA A 108      26.337  15.222  -1.831  1.00  2.70           H  
ATOM   1471  N   ALA A 109      23.877  13.803  -2.149  1.00  2.54           N  
ATOM   1472  CA  ALA A 109      23.060  13.105  -3.121  1.00  2.54           C  
ATOM   1473  C   ALA A 109      21.624  12.957  -2.620  1.00  2.54           C  
ATOM   1474  O   ALA A 109      20.686  13.062  -3.407  1.00  2.54           O  
ATOM   1475  CB  ALA A 109      23.684  11.760  -3.432  1.00  2.54           C  
ATOM   1476  H   ALA A 109      24.697  13.321  -1.779  1.00  2.54           H  
ATOM   1477  HA  ALA A 109      23.038  13.700  -4.033  1.00  2.54           H  
ATOM   1478 1HB  ALA A 109      23.097  11.261  -4.184  1.00  2.54           H  
ATOM   1479 2HB  ALA A 109      24.699  11.905  -3.801  1.00  2.54           H  
ATOM   1480 3HB  ALA A 109      23.717  11.160  -2.531  1.00  2.54           H  
ATOM   1481  N   ILE A 110      21.462  12.708  -1.314  1.00  2.40           N  
ATOM   1482  CA  ILE A 110      20.160  12.573  -0.670  1.00  2.40           C  
ATOM   1483  C   ILE A 110      19.411  13.878  -0.623  1.00  2.40           C  
ATOM   1484  O   ILE A 110      18.223  13.912  -0.935  1.00  2.40           O  
ATOM   1485  CB  ILE A 110      20.273  11.992   0.747  1.00  2.40           C  
ATOM   1486  CG1 ILE A 110      20.700  10.546   0.660  1.00  2.40           C  
ATOM   1487  CG2 ILE A 110      18.970  12.171   1.544  1.00  2.40           C  
ATOM   1488  CD1 ILE A 110      21.075  10.020   1.950  1.00  2.40           C  
ATOM   1489  H   ILE A 110      22.293  12.602  -0.741  1.00  2.40           H  
ATOM   1490  HA  ILE A 110      19.574  11.871  -1.255  1.00  2.40           H  
ATOM   1491  HB  ILE A 110      21.070  12.520   1.270  1.00  2.40           H  
ATOM   1492 1HG1 ILE A 110      19.884   9.951   0.273  1.00  2.40           H  
ATOM   1493 2HG1 ILE A 110      21.541  10.454  -0.018  1.00  2.40           H  
ATOM   1494 1HG2 ILE A 110      19.100  11.772   2.548  1.00  2.40           H  
ATOM   1495 2HG2 ILE A 110      18.731  13.231   1.608  1.00  2.40           H  
ATOM   1496 3HG2 ILE A 110      18.160  11.653   1.056  1.00  2.40           H  
ATOM   1497 1HD1 ILE A 110      21.368   8.984   1.855  1.00  2.40           H  
ATOM   1498 2HD1 ILE A 110      21.897  10.598   2.333  1.00  2.40           H  
ATOM   1499 3HD1 ILE A 110      20.239  10.105   2.616  1.00  2.40           H  
ATOM   1500  N   ALA A 111      20.088  14.962  -0.241  1.00  2.28           N  
ATOM   1501  CA  ALA A 111      19.404  16.241  -0.201  1.00  2.28           C  
ATOM   1502  C   ALA A 111      18.876  16.571  -1.583  1.00  2.28           C  
ATOM   1503  O   ALA A 111      17.731  17.011  -1.735  1.00  2.28           O  
ATOM   1504  CB  ALA A 111      20.351  17.343   0.243  1.00  2.28           C  
ATOM   1505  H   ALA A 111      21.071  14.888   0.024  1.00  2.28           H  
ATOM   1506  HA  ALA A 111      18.563  16.167   0.486  1.00  2.28           H  
ATOM   1507 1HB  ALA A 111      19.824  18.292   0.257  1.00  2.28           H  
ATOM   1508 2HB  ALA A 111      20.739  17.153   1.212  1.00  2.28           H  
ATOM   1509 3HB  ALA A 111      21.180  17.397  -0.461  1.00  2.28           H  
ATOM   1510  N   ALA A 112      19.702  16.317  -2.603  1.00  2.17           N  
ATOM   1511  CA  ALA A 112      19.307  16.571  -3.971  1.00  2.17           C  
ATOM   1512  C   ALA A 112      18.190  15.637  -4.416  1.00  2.17           C  
ATOM   1513  O   ALA A 112      17.199  16.082  -4.994  1.00  2.17           O  
ATOM   1514  CB  ALA A 112      20.509  16.412  -4.877  1.00  2.17           C  
ATOM   1515  H   ALA A 112      20.643  15.960  -2.420  1.00  2.17           H  
ATOM   1516  HA  ALA A 112      18.940  17.594  -4.035  1.00  2.17           H  
ATOM   1517 1HB  ALA A 112      20.226  16.626  -5.907  1.00  2.17           H  
ATOM   1518 2HB  ALA A 112      21.292  17.100  -4.560  1.00  2.17           H  
ATOM   1519 3HB  ALA A 112      20.879  15.387  -4.805  1.00  2.17           H  
ATOM   1520  N   ALA A 113      18.314  14.346  -4.090  1.00  2.09           N  
ATOM   1521  CA  ALA A 113      17.324  13.356  -4.484  1.00  2.09           C  
ATOM   1522  C   ALA A 113      15.964  13.685  -3.928  1.00  2.09           C  
ATOM   1523  O   ALA A 113      14.957  13.605  -4.639  1.00  2.09           O  
ATOM   1524  CB  ALA A 113      17.748  12.000  -3.965  1.00  2.09           C  
ATOM   1525  H   ALA A 113      19.143  14.021  -3.602  1.00  2.09           H  
ATOM   1526  HA  ALA A 113      17.256  13.344  -5.572  1.00  2.09           H  
ATOM   1527 1HB  ALA A 113      17.045  11.254  -4.227  1.00  2.09           H  
ATOM   1528 2HB  ALA A 113      18.721  11.736  -4.373  1.00  2.09           H  
ATOM   1529 3HB  ALA A 113      17.814  12.060  -2.892  1.00  2.09           H  
ATOM   1530  N   ILE A 114      15.932  14.117  -2.673  1.00  2.05           N  
ATOM   1531  CA  ILE A 114      14.673  14.465  -2.075  1.00  2.05           C  
ATOM   1532  C   ILE A 114      14.128  15.736  -2.675  1.00  2.05           C  
ATOM   1533  O   ILE A 114      12.957  15.790  -3.044  1.00  2.05           O  
ATOM   1534  CB  ILE A 114      14.763  14.622  -0.559  1.00  2.05           C  
ATOM   1535  CG1 ILE A 114      15.056  13.302   0.100  1.00  2.05           C  
ATOM   1536  CG2 ILE A 114      13.491  15.153  -0.083  1.00  2.05           C  
ATOM   1537  CD1 ILE A 114      15.402  13.414   1.550  1.00  2.05           C  
ATOM   1538  H   ILE A 114      16.791  14.170  -2.124  1.00  2.05           H  
ATOM   1539  HA  ILE A 114      13.971  13.665  -2.281  1.00  2.05           H  
ATOM   1540  HB  ILE A 114      15.575  15.306  -0.304  1.00  2.05           H  
ATOM   1541 1HG1 ILE A 114      14.195  12.650  -0.001  1.00  2.05           H  
ATOM   1542 2HG1 ILE A 114      15.886  12.860  -0.409  1.00  2.05           H  
ATOM   1543 1HG2 ILE A 114      13.541  15.265   0.980  1.00  2.05           H  
ATOM   1544 2HG2 ILE A 114      13.315  16.111  -0.552  1.00  2.05           H  
ATOM   1545 3HG2 ILE A 114      12.696  14.469  -0.344  1.00  2.05           H  
ATOM   1546 1HD1 ILE A 114      15.615  12.423   1.953  1.00  2.05           H  
ATOM   1547 2HD1 ILE A 114      16.283  14.048   1.652  1.00  2.05           H  
ATOM   1548 3HD1 ILE A 114      14.569  13.855   2.094  1.00  2.05           H  
ATOM   1549  N   ALA A 115      14.962  16.762  -2.809  1.00  2.05           N  
ATOM   1550  CA  ALA A 115      14.450  17.997  -3.353  1.00  2.05           C  
ATOM   1551  C   ALA A 115      13.875  17.791  -4.752  1.00  2.05           C  
ATOM   1552  O   ALA A 115      12.789  18.288  -5.057  1.00  2.05           O  
ATOM   1553  CB  ALA A 115      15.559  19.030  -3.392  1.00  2.05           C  
ATOM   1554  H   ALA A 115      15.940  16.701  -2.518  1.00  2.05           H  
ATOM   1555  HA  ALA A 115      13.650  18.349  -2.703  1.00  2.05           H  
ATOM   1556 1HB  ALA A 115      15.170  19.969  -3.779  1.00  2.05           H  
ATOM   1557 2HB  ALA A 115      15.947  19.179  -2.384  1.00  2.05           H  
ATOM   1558 3HB  ALA A 115      16.362  18.669  -4.040  1.00  2.05           H  
ATOM   1559  N   GLU A 116      14.542  17.004  -5.601  1.00  2.13           N  
ATOM   1560  CA  GLU A 116      13.986  16.800  -6.934  1.00  2.13           C  
ATOM   1561  C   GLU A 116      12.687  16.002  -6.892  1.00  2.13           C  
ATOM   1562  O   GLU A 116      11.706  16.365  -7.551  1.00  2.13           O  
ATOM   1563  CB  GLU A 116      14.996  16.100  -7.851  1.00  2.13           C  
ATOM   1564  CG  GLU A 116      16.197  16.970  -8.260  1.00  2.13           C  
ATOM   1565  CD  GLU A 116      17.188  16.257  -9.168  1.00  2.13           C  
ATOM   1566  OE1 GLU A 116      17.051  15.071  -9.362  1.00  2.13           O  
ATOM   1567  OE2 GLU A 116      18.073  16.911  -9.677  1.00  2.13           O  
ATOM   1568  H   GLU A 116      15.434  16.583  -5.337  1.00  2.13           H  
ATOM   1569  HA  GLU A 116      13.767  17.778  -7.359  1.00  2.13           H  
ATOM   1570 1HB  GLU A 116      15.386  15.217  -7.341  1.00  2.13           H  
ATOM   1571 2HB  GLU A 116      14.494  15.763  -8.758  1.00  2.13           H  
ATOM   1572 1HG  GLU A 116      15.826  17.855  -8.772  1.00  2.13           H  
ATOM   1573 2HG  GLU A 116      16.710  17.296  -7.356  1.00  2.13           H  
ATOM   1574  N   ALA A 117      12.641  14.961  -6.065  1.00  2.32           N  
ATOM   1575  CA  ALA A 117      11.470  14.102  -5.937  1.00  2.32           C  
ATOM   1576  C   ALA A 117      10.231  14.863  -5.492  1.00  2.32           C  
ATOM   1577  O   ALA A 117       9.112  14.562  -5.907  1.00  2.32           O  
ATOM   1578  CB  ALA A 117      11.752  13.013  -4.952  1.00  2.32           C  
ATOM   1579  H   ALA A 117      13.471  14.709  -5.519  1.00  2.32           H  
ATOM   1580  HA  ALA A 117      11.267  13.670  -6.920  1.00  2.32           H  
ATOM   1581 1HB  ALA A 117      10.893  12.358  -4.871  1.00  2.32           H  
ATOM   1582 2HB  ALA A 117      12.623  12.440  -5.268  1.00  2.32           H  
ATOM   1583 3HB  ALA A 117      11.953  13.489  -4.003  1.00  2.32           H  
ATOM   1584  N   LEU A 118      10.442  15.859  -4.641  1.00  2.62           N  
ATOM   1585  CA  LEU A 118       9.359  16.653  -4.088  1.00  2.62           C  
ATOM   1586  C   LEU A 118       9.050  17.893  -4.923  1.00  2.62           C  
ATOM   1587  O   LEU A 118       8.281  18.752  -4.488  1.00  2.62           O  
ATOM   1588  CB  LEU A 118       9.750  17.138  -2.701  1.00  2.62           C  
ATOM   1589  CG  LEU A 118      10.057  16.086  -1.673  1.00  2.62           C  
ATOM   1590  CD1 LEU A 118      10.509  16.805  -0.464  1.00  2.62           C  
ATOM   1591  CD2 LEU A 118       8.856  15.198  -1.405  1.00  2.62           C  
ATOM   1592  H   LEU A 118      11.396  16.035  -4.320  1.00  2.62           H  
ATOM   1593  HA  LEU A 118       8.468  16.033  -4.033  1.00  2.62           H  
ATOM   1594 1HB  LEU A 118      10.647  17.755  -2.804  1.00  2.62           H  
ATOM   1595 2HB  LEU A 118       8.947  17.759  -2.311  1.00  2.62           H  
ATOM   1596  HG  LEU A 118      10.867  15.468  -2.022  1.00  2.62           H  
ATOM   1597 1HD1 LEU A 118      10.797  16.118   0.276  1.00  2.62           H  
ATOM   1598 2HD1 LEU A 118      11.368  17.424  -0.727  1.00  2.62           H  
ATOM   1599 3HD1 LEU A 118       9.707  17.430  -0.097  1.00  2.62           H  
ATOM   1600 1HD2 LEU A 118       9.108  14.467  -0.660  1.00  2.62           H  
ATOM   1601 2HD2 LEU A 118       8.036  15.807  -1.049  1.00  2.62           H  
ATOM   1602 3HD2 LEU A 118       8.562  14.690  -2.324  1.00  2.62           H  
ATOM   1603  N   GLY A 119       9.738  18.077  -6.055  1.00  3.03           N  
ATOM   1604  CA  GLY A 119       9.511  19.261  -6.879  1.00  3.03           C  
ATOM   1605  C   GLY A 119      10.104  20.500  -6.217  1.00  3.03           C  
ATOM   1606  O   GLY A 119       9.716  21.631  -6.519  1.00  3.03           O  
ATOM   1607  H   GLY A 119      10.390  17.369  -6.395  1.00  3.03           H  
ATOM   1608 1HA  GLY A 119       9.969  19.109  -7.856  1.00  3.03           H  
ATOM   1609 2HA  GLY A 119       8.442  19.399  -7.036  1.00  3.03           H  
ATOM   1610  N   ALA A 120      10.995  20.268  -5.254  1.00  3.52           N  
ATOM   1611  CA  ALA A 120      11.630  21.269  -4.411  1.00  3.52           C  
ATOM   1612  C   ALA A 120      10.593  22.120  -3.676  1.00  3.52           C  
ATOM   1613  O   ALA A 120      10.865  23.268  -3.330  1.00  3.52           O  
ATOM   1614  CB  ALA A 120      12.551  22.150  -5.233  1.00  3.52           C  
ATOM   1615  H   ALA A 120      11.292  19.311  -5.108  1.00  3.52           H  
ATOM   1616  HA  ALA A 120      12.225  20.743  -3.664  1.00  3.52           H  
ATOM   1617 1HB  ALA A 120      13.043  22.866  -4.576  1.00  3.52           H  
ATOM   1618 2HB  ALA A 120      13.302  21.527  -5.721  1.00  3.52           H  
ATOM   1619 3HB  ALA A 120      11.979  22.685  -5.986  1.00  3.52           H  
ATOM   1620  N   LYS A 121       9.418  21.543  -3.376  1.00  4.03           N  
ATOM   1621  CA  LYS A 121       8.377  22.277  -2.659  1.00  4.03           C  
ATOM   1622  C   LYS A 121       8.745  22.679  -1.232  1.00  4.03           C  
ATOM   1623  O   LYS A 121       8.194  23.648  -0.705  1.00  4.03           O  
ATOM   1624  CB  LYS A 121       7.070  21.494  -2.668  1.00  4.03           C  
ATOM   1625  CG  LYS A 121       6.411  21.458  -4.040  1.00  4.03           C  
ATOM   1626  CD  LYS A 121       5.123  20.662  -4.031  1.00  4.03           C  
ATOM   1627  CE  LYS A 121       4.480  20.664  -5.410  1.00  4.03           C  
ATOM   1628  NZ  LYS A 121       3.222  19.876  -5.439  1.00  4.03           N  
ATOM   1629  H   LYS A 121       9.217  20.595  -3.699  1.00  4.03           H  
ATOM   1630  HA  LYS A 121       8.200  23.199  -3.212  1.00  4.03           H  
ATOM   1631 1HB  LYS A 121       7.261  20.462  -2.363  1.00  4.03           H  
ATOM   1632 2HB  LYS A 121       6.371  21.928  -1.954  1.00  4.03           H  
ATOM   1633 1HG  LYS A 121       6.196  22.477  -4.357  1.00  4.03           H  
ATOM   1634 2HG  LYS A 121       7.103  21.017  -4.760  1.00  4.03           H  
ATOM   1635 1HD  LYS A 121       5.344  19.633  -3.738  1.00  4.03           H  
ATOM   1636 2HD  LYS A 121       4.432  21.089  -3.306  1.00  4.03           H  
ATOM   1637 1HE  LYS A 121       4.260  21.691  -5.697  1.00  4.03           H  
ATOM   1638 2HE  LYS A 121       5.182  20.239  -6.128  1.00  4.03           H  
ATOM   1639 1HZ  LYS A 121       2.828  19.901  -6.369  1.00  4.03           H  
ATOM   1640 2HZ  LYS A 121       3.424  18.919  -5.183  1.00  4.03           H  
ATOM   1641 3HZ  LYS A 121       2.563  20.269  -4.783  1.00  4.03           H  
ATOM   1642  N   GLN A 122       9.655  21.943  -0.594  1.00  4.45           N  
ATOM   1643  CA  GLN A 122      10.033  22.295   0.766  1.00  4.45           C  
ATOM   1644  C   GLN A 122      11.552  22.165   0.977  1.00  4.45           C  
ATOM   1645  O   GLN A 122      12.201  21.366   0.300  1.00  4.45           O  
ATOM   1646  CB  GLN A 122       9.349  21.385   1.783  1.00  4.45           C  
ATOM   1647  CG  GLN A 122       9.856  19.945   1.759  1.00  4.45           C  
ATOM   1648  CD  GLN A 122       9.229  19.033   2.831  1.00  4.45           C  
ATOM   1649  OE1 GLN A 122       8.040  19.110   3.159  1.00  4.45           O  
ATOM   1650  NE2 GLN A 122      10.044  18.161   3.391  1.00  4.45           N  
ATOM   1651  H   GLN A 122      10.081  21.161  -1.063  1.00  4.45           H  
ATOM   1652  HA  GLN A 122       9.704  23.308   0.936  1.00  4.45           H  
ATOM   1653 1HB  GLN A 122       9.504  21.785   2.752  1.00  4.45           H  
ATOM   1654 2HB  GLN A 122       8.274  21.373   1.605  1.00  4.45           H  
ATOM   1655 1HG  GLN A 122       9.642  19.533   0.784  1.00  4.45           H  
ATOM   1656 2HG  GLN A 122      10.935  19.964   1.930  1.00  4.45           H  
ATOM   1657 1HE2 GLN A 122       9.706  17.553   4.106  1.00  4.45           H  
ATOM   1658 2HE2 GLN A 122      11.007  18.133   3.115  1.00  4.45           H  
ATOM   1659  N   PRO A 123      12.144  22.961   1.893  1.00  4.71           N  
ATOM   1660  CA  PRO A 123      13.498  22.829   2.410  1.00  4.71           C  
ATOM   1661  C   PRO A 123      13.692  21.464   3.062  1.00  4.71           C  
ATOM   1662  O   PRO A 123      12.767  20.958   3.692  1.00  4.71           O  
ATOM   1663  CB  PRO A 123      13.566  23.959   3.431  1.00  4.71           C  
ATOM   1664  CG  PRO A 123      12.575  24.979   2.965  1.00  4.71           C  
ATOM   1665  CD  PRO A 123      11.448  24.188   2.359  1.00  4.71           C  
ATOM   1666  HA  PRO A 123      14.216  22.980   1.592  1.00  4.71           H  
ATOM   1667 1HB  PRO A 123      13.311  23.558   4.402  1.00  4.71           H  
ATOM   1668 2HB  PRO A 123      14.579  24.358   3.498  1.00  4.71           H  
ATOM   1669 1HG  PRO A 123      12.251  25.607   3.812  1.00  4.71           H  
ATOM   1670 2HG  PRO A 123      13.058  25.658   2.241  1.00  4.71           H  
ATOM   1671 1HD  PRO A 123      10.662  23.958   3.097  1.00  4.71           H  
ATOM   1672 2HD  PRO A 123      11.074  24.782   1.507  1.00  4.71           H  
ATOM   1673  N   ILE A 124      14.894  20.895   2.912  1.00  4.83           N  
ATOM   1674  CA  ILE A 124      15.253  19.583   3.474  1.00  4.83           C  
ATOM   1675  C   ILE A 124      16.345  19.522   4.556  1.00  4.83           C  
ATOM   1676  O   ILE A 124      16.165  18.794   5.535  1.00  4.83           O  
ATOM   1677  CB  ILE A 124      15.640  18.626   2.333  1.00  4.83           C  
ATOM   1678  CG1 ILE A 124      14.456  18.469   1.397  1.00  4.83           C  
ATOM   1679  CG2 ILE A 124      16.092  17.282   2.867  1.00  4.83           C  
ATOM   1680  CD1 ILE A 124      13.250  17.906   2.105  1.00  4.83           C  
ATOM   1681  H   ILE A 124      15.584  21.392   2.372  1.00  4.83           H  
ATOM   1682  HA  ILE A 124      14.358  19.186   3.928  1.00  4.83           H  
ATOM   1683  HB  ILE A 124      16.449  19.070   1.757  1.00  4.83           H  
ATOM   1684 1HG1 ILE A 124      14.187  19.437   0.967  1.00  4.83           H  
ATOM   1685 2HG1 ILE A 124      14.735  17.800   0.587  1.00  4.83           H  
ATOM   1686 1HG2 ILE A 124      16.366  16.632   2.036  1.00  4.83           H  
ATOM   1687 2HG2 ILE A 124      16.956  17.433   3.510  1.00  4.83           H  
ATOM   1688 3HG2 ILE A 124      15.286  16.818   3.438  1.00  4.83           H  
ATOM   1689 1HD1 ILE A 124      12.435  17.804   1.402  1.00  4.83           H  
ATOM   1690 2HD1 ILE A 124      13.494  16.939   2.528  1.00  4.83           H  
ATOM   1691 3HD1 ILE A 124      12.952  18.576   2.898  1.00  4.83           H  
ATOM   1692  N   THR A 125      17.485  20.214   4.284  1.00  4.90           N  
ATOM   1693  CA  THR A 125      18.803  20.227   4.989  1.00  4.90           C  
ATOM   1694  C   THR A 125      19.204  18.958   5.715  1.00  4.90           C  
ATOM   1695  O   THR A 125      18.437  18.036   5.889  1.00  4.90           O  
ATOM   1696  CB  THR A 125      18.967  21.358   6.012  1.00  4.90           C  
ATOM   1697  OG1 THR A 125      20.306  21.324   6.515  1.00  4.90           O  
ATOM   1698  CG2 THR A 125      18.100  21.162   7.105  1.00  4.90           C  
ATOM   1699  H   THR A 125      17.441  20.787   3.460  1.00  4.90           H  
ATOM   1700  HA  THR A 125      19.566  20.401   4.228  1.00  4.90           H  
ATOM   1701  HB  THR A 125      18.778  22.310   5.550  1.00  4.90           H  
ATOM   1702  HG1 THR A 125      20.307  20.840   7.360  1.00  4.90           H  
ATOM   1703 1HG2 THR A 125      18.248  21.939   7.842  1.00  4.90           H  
ATOM   1704 2HG2 THR A 125      17.087  21.171   6.769  1.00  4.90           H  
ATOM   1705 3HG2 THR A 125      18.336  20.196   7.531  1.00  4.90           H  
ATOM   1706  N   ILE A 126      20.451  18.877   6.117  1.00  4.99           N  
ATOM   1707  CA  ILE A 126      20.874  17.643   6.738  1.00  4.99           C  
ATOM   1708  C   ILE A 126      21.758  17.868   8.003  1.00  4.99           C  
ATOM   1709  O   ILE A 126      22.583  18.784   8.015  1.00  4.99           O  
ATOM   1710  CB  ILE A 126      21.557  16.728   5.688  1.00  4.99           C  
ATOM   1711  CG1 ILE A 126      20.714  16.453   4.446  1.00  4.99           C  
ATOM   1712  CG2 ILE A 126      21.754  15.422   6.250  1.00  4.99           C  
ATOM   1713  CD1 ILE A 126      21.438  15.650   3.439  1.00  4.99           C  
ATOM   1714  H   ILE A 126      21.076  19.660   5.992  1.00  4.99           H  
ATOM   1715  HA  ILE A 126      19.994  17.116   7.044  1.00  4.99           H  
ATOM   1716  HB  ILE A 126      22.459  17.184   5.385  1.00  4.99           H  
ATOM   1717 1HG1 ILE A 126      19.838  15.928   4.730  1.00  4.99           H  
ATOM   1718 2HG1 ILE A 126      20.437  17.376   3.960  1.00  4.99           H  
ATOM   1719 1HG2 ILE A 126      22.235  14.782   5.537  1.00  4.99           H  
ATOM   1720 2HG2 ILE A 126      22.345  15.498   7.126  1.00  4.99           H  
ATOM   1721 3HG2 ILE A 126      20.787  15.023   6.489  1.00  4.99           H  
ATOM   1722 1HD1 ILE A 126      20.793  15.460   2.595  1.00  4.99           H  
ATOM   1723 2HD1 ILE A 126      22.326  16.192   3.112  1.00  4.99           H  
ATOM   1724 3HD1 ILE A 126      21.731  14.699   3.865  1.00  4.99           H  
ATOM   1725  N   THR A 127      21.551  17.094   9.083  1.00  5.17           N  
ATOM   1726  CA  THR A 127      22.469  17.120  10.245  1.00  5.17           C  
ATOM   1727  C   THR A 127      23.333  15.814  10.234  1.00  5.17           C  
ATOM   1728  O   THR A 127      23.113  14.959   9.363  1.00  5.17           O  
ATOM   1729  CB  THR A 127      21.715  17.401  11.572  1.00  5.17           C  
ATOM   1730  OG1 THR A 127      20.816  16.340  11.904  1.00  5.17           O  
ATOM   1731  CG2 THR A 127      20.905  18.677  11.392  1.00  5.17           C  
ATOM   1732  H   THR A 127      20.770  16.447   9.068  1.00  5.17           H  
ATOM   1733  HA  THR A 127      23.168  17.945  10.114  1.00  5.17           H  
ATOM   1734  HB  THR A 127      22.439  17.530  12.376  1.00  5.17           H  
ATOM   1735  HG1 THR A 127      21.327  15.513  11.980  1.00  5.17           H  
ATOM   1736 1HG2 THR A 127      20.394  18.914  12.309  1.00  5.17           H  
ATOM   1737 2HG2 THR A 127      21.550  19.486  11.134  1.00  5.17           H  
ATOM   1738 3HG2 THR A 127      20.185  18.534  10.588  1.00  5.17           H  
ATOM   1739  N   ALA A 128      24.336  15.666  11.149  1.00  5.45           N  
ATOM   1740  CA  ALA A 128      25.319  14.554  10.993  1.00  5.45           C  
ATOM   1741  C   ALA A 128      25.768  13.769  12.226  1.00  5.45           C  
ATOM   1742  O   ALA A 128      25.457  14.086  13.385  1.00  5.45           O  
ATOM   1743  CB  ALA A 128      26.636  15.082  10.422  1.00  5.45           C  
ATOM   1744  H   ALA A 128      24.453  16.337  11.896  1.00  5.45           H  
ATOM   1745  HA  ALA A 128      24.879  13.845  10.291  1.00  5.45           H  
ATOM   1746 1HB  ALA A 128      27.328  14.268  10.250  1.00  5.45           H  
ATOM   1747 2HB  ALA A 128      26.505  15.579   9.533  1.00  5.45           H  
ATOM   1748 3HB  ALA A 128      27.077  15.764  11.125  1.00  5.45           H  
ATOM   1749  N   ALA A 129      26.523  12.693  11.898  1.00  5.80           N  
ATOM   1750  CA  ALA A 129      27.218  11.816  12.839  1.00  5.80           C  
ATOM   1751  C   ALA A 129      28.707  12.203  12.982  1.00  5.80           C  
ATOM   1752  O   ALA A 129      29.093  12.688  14.035  1.00  5.80           O  
ATOM   1753  CB  ALA A 129      27.120  10.373  12.392  1.00  5.80           C  
ATOM   1754  H   ALA A 129      26.652  12.517  10.912  1.00  5.80           H  
ATOM   1755  HA  ALA A 129      26.747  11.926  13.817  1.00  5.80           H  
ATOM   1756 1HB  ALA A 129      27.624   9.728  13.113  1.00  5.80           H  
ATOM   1757 2HB  ALA A 129      26.081  10.085  12.322  1.00  5.80           H  
ATOM   1758 3HB  ALA A 129      27.590  10.273  11.434  1.00  5.80           H  
ATOM   1759  N   ASP A 130      29.582  12.030  11.969  1.00  6.15           N  
ATOM   1760  CA  ASP A 130      30.930  12.521  12.288  1.00  6.15           C  
ATOM   1761  C   ASP A 130      30.807  14.041  12.306  1.00  6.15           C  
ATOM   1762  O   ASP A 130      30.029  14.605  11.536  1.00  6.15           O  
ATOM   1763  CB  ASP A 130      32.039  12.133  11.295  1.00  6.15           C  
ATOM   1764  CG  ASP A 130      32.165  13.014  10.059  1.00  6.15           C  
ATOM   1765  OD1 ASP A 130      31.419  12.906   9.112  1.00  6.15           O  
ATOM   1766  OD2 ASP A 130      33.065  13.839  10.086  1.00  6.15           O  
ATOM   1767  H   ASP A 130      29.367  11.548  11.097  1.00  6.15           H  
ATOM   1768  HA  ASP A 130      31.219  12.178  13.281  1.00  6.15           H  
ATOM   1769 1HB  ASP A 130      32.997  12.128  11.809  1.00  6.15           H  
ATOM   1770 2HB  ASP A 130      31.852  11.117  10.959  1.00  6.15           H  
ATOM   1771  N   ALA A 131      31.640  14.708  13.087  1.00  6.44           N  
ATOM   1772  CA  ALA A 131      31.564  16.159  13.208  1.00  6.44           C  
ATOM   1773  C   ALA A 131      32.247  16.989  12.121  1.00  6.44           C  
ATOM   1774  O   ALA A 131      32.183  18.217  12.197  1.00  6.44           O  
ATOM   1775  CB  ALA A 131      32.177  16.584  14.530  1.00  6.44           C  
ATOM   1776  H   ALA A 131      32.292  14.197  13.662  1.00  6.44           H  
ATOM   1777  HA  ALA A 131      30.505  16.419  13.202  1.00  6.44           H  
ATOM   1778 1HB  ALA A 131      32.067  17.660  14.652  1.00  6.44           H  
ATOM   1779 2HB  ALA A 131      31.687  16.081  15.350  1.00  6.44           H  
ATOM   1780 3HB  ALA A 131      33.234  16.330  14.530  1.00  6.44           H  
ATOM   1781  N   ALA A 132      32.969  16.383  11.170  1.00  6.63           N  
ATOM   1782  CA  ALA A 132      33.692  17.228  10.223  1.00  6.63           C  
ATOM   1783  C   ALA A 132      33.351  17.038   8.744  1.00  6.63           C  
ATOM   1784  O   ALA A 132      33.059  18.012   8.052  1.00  6.63           O  
ATOM   1785  CB  ALA A 132      35.179  16.989  10.402  1.00  6.63           C  
ATOM   1786  H   ALA A 132      33.001  15.367  11.068  1.00  6.63           H  
ATOM   1787  HA  ALA A 132      33.477  18.264  10.469  1.00  6.63           H  
ATOM   1788 1HB  ALA A 132      35.733  17.655   9.744  1.00  6.63           H  
ATOM   1789 2HB  ALA A 132      35.455  17.184  11.437  1.00  6.63           H  
ATOM   1790 3HB  ALA A 132      35.408  15.951  10.150  1.00  6.63           H  
ATOM   1791  N   THR A 133      33.394  15.818   8.232  1.00  6.73           N  
ATOM   1792  CA  THR A 133      33.273  15.656   6.785  1.00  6.73           C  
ATOM   1793  C   THR A 133      31.826  15.623   6.352  1.00  6.73           C  
ATOM   1794  O   THR A 133      31.394  16.396   5.484  1.00  6.73           O  
ATOM   1795  CB  THR A 133      34.000  14.383   6.328  1.00  6.73           C  
ATOM   1796  OG1 THR A 133      35.379  14.479   6.678  1.00  6.73           O  
ATOM   1797  CG2 THR A 133      33.896  14.178   4.838  1.00  6.73           C  
ATOM   1798  H   THR A 133      33.526  15.007   8.838  1.00  6.73           H  
ATOM   1799  HA  THR A 133      33.749  16.507   6.301  1.00  6.73           H  
ATOM   1800  HB  THR A 133      33.566  13.527   6.832  1.00  6.73           H  
ATOM   1801  HG1 THR A 133      35.510  13.993   7.515  1.00  6.73           H  
ATOM   1802 1HG2 THR A 133      34.422  13.274   4.566  1.00  6.73           H  
ATOM   1803 2HG2 THR A 133      32.867  14.083   4.573  1.00  6.73           H  
ATOM   1804 3HG2 THR A 133      34.334  15.023   4.316  1.00  6.73           H  
ATOM   1805  N   THR A 134      31.057  14.753   6.993  1.00  6.77           N  
ATOM   1806  CA  THR A 134      29.670  14.620   6.657  1.00  6.77           C  
ATOM   1807  C   THR A 134      29.014  15.920   7.071  1.00  6.77           C  
ATOM   1808  O   THR A 134      28.274  16.536   6.300  1.00  6.77           O  
ATOM   1809  CB  THR A 134      29.077  13.418   7.400  1.00  6.77           C  
ATOM   1810  OG1 THR A 134      29.804  12.263   7.050  1.00  6.77           O  
ATOM   1811  CG2 THR A 134      27.691  13.223   7.041  1.00  6.77           C  
ATOM   1812  H   THR A 134      31.432  14.140   7.726  1.00  6.77           H  
ATOM   1813  HA  THR A 134      29.550  14.485   5.589  1.00  6.77           H  
ATOM   1814  HB  THR A 134      29.147  13.575   8.474  1.00  6.77           H  
ATOM   1815  HG1 THR A 134      30.557  12.223   7.690  1.00  6.77           H  
ATOM   1816 1HG2 THR A 134      27.282  12.363   7.573  1.00  6.77           H  
ATOM   1817 2HG2 THR A 134      27.197  14.115   7.340  1.00  6.77           H  
ATOM   1818 3HG2 THR A 134      27.597  13.066   5.966  1.00  6.77           H  
ATOM   1819  N   ALA A 135      29.375  16.382   8.271  1.00  6.77           N  
ATOM   1820  CA  ALA A 135      28.824  17.601   8.826  1.00  6.77           C  
ATOM   1821  C   ALA A 135      29.077  18.819   7.953  1.00  6.77           C  
ATOM   1822  O   ALA A 135      28.176  19.637   7.788  1.00  6.77           O  
ATOM   1823  CB  ALA A 135      29.435  17.851  10.192  1.00  6.77           C  
ATOM   1824  H   ALA A 135      30.013  15.829   8.834  1.00  6.77           H  
ATOM   1825  HA  ALA A 135      27.748  17.473   8.922  1.00  6.77           H  
ATOM   1826 1HB  ALA A 135      29.009  18.748  10.632  1.00  6.77           H  
ATOM   1827 2HB  ALA A 135      29.240  16.999  10.849  1.00  6.77           H  
ATOM   1828 3HB  ALA A 135      30.507  17.978  10.076  1.00  6.77           H  
ATOM   1829  N   ALA A 136      30.274  18.972   7.373  1.00  6.80           N  
ATOM   1830  CA  ALA A 136      30.504  20.146   6.543  1.00  6.80           C  
ATOM   1831  C   ALA A 136      29.629  20.157   5.301  1.00  6.80           C  
ATOM   1832  O   ALA A 136      29.051  21.189   4.940  1.00  6.80           O  
ATOM   1833  CB  ALA A 136      31.951  20.207   6.118  1.00  6.80           C  
ATOM   1834  H   ALA A 136      31.046  18.321   7.519  1.00  6.80           H  
ATOM   1835  HA  ALA A 136      30.264  21.028   7.135  1.00  6.80           H  
ATOM   1836 1HB  ALA A 136      32.121  21.098   5.520  1.00  6.80           H  
ATOM   1837 2HB  ALA A 136      32.585  20.236   7.001  1.00  6.80           H  
ATOM   1838 3HB  ALA A 136      32.189  19.319   5.529  1.00  6.80           H  
ATOM   1839  N   ALA A 137      29.499  19.006   4.639  1.00  6.87           N  
ATOM   1840  CA  ALA A 137      28.687  18.987   3.429  1.00  6.87           C  
ATOM   1841  C   ALA A 137      27.257  19.331   3.749  1.00  6.87           C  
ATOM   1842  O   ALA A 137      26.599  20.117   3.062  1.00  6.87           O  
ATOM   1843  CB  ALA A 137      28.733  17.613   2.793  1.00  6.87           C  
ATOM   1844  H   ALA A 137      29.975  18.158   4.965  1.00  6.87           H  
ATOM   1845  HA  ALA A 137      29.077  19.732   2.738  1.00  6.87           H  
ATOM   1846 1HB  ALA A 137      28.132  17.602   1.884  1.00  6.87           H  
ATOM   1847 2HB  ALA A 137      29.764  17.387   2.551  1.00  6.87           H  
ATOM   1848 3HB  ALA A 137      28.347  16.866   3.493  1.00  6.87           H  
ATOM   1849  N   GLN A 138      26.790  18.757   4.828  1.00  6.98           N  
ATOM   1850  CA  GLN A 138      25.433  18.928   5.243  1.00  6.98           C  
ATOM   1851  C   GLN A 138      25.152  20.338   5.733  1.00  6.98           C  
ATOM   1852  O   GLN A 138      24.096  20.910   5.440  1.00  6.98           O  
ATOM   1853  CB  GLN A 138      25.174  17.898   6.280  1.00  6.98           C  
ATOM   1854  CG  GLN A 138      25.196  16.523   5.733  1.00  6.98           C  
ATOM   1855  CD  GLN A 138      25.014  15.635   6.801  1.00  6.98           C  
ATOM   1856  OE1 GLN A 138      25.079  16.131   7.894  1.00  6.98           O  
ATOM   1857  NE2 GLN A 138      24.796  14.359   6.563  1.00  6.98           N  
ATOM   1858  H   GLN A 138      27.393  18.134   5.371  1.00  6.98           H  
ATOM   1859  HA  GLN A 138      24.788  18.731   4.389  1.00  6.98           H  
ATOM   1860 1HB  GLN A 138      25.918  17.970   7.067  1.00  6.98           H  
ATOM   1861 2HB  GLN A 138      24.253  18.050   6.698  1.00  6.98           H  
ATOM   1862 1HG  GLN A 138      24.419  16.404   5.024  1.00  6.98           H  
ATOM   1863 2HG  GLN A 138      26.146  16.324   5.259  1.00  6.98           H  
ATOM   1864 1HE2 GLN A 138      24.686  13.674   7.322  1.00  6.98           H  
ATOM   1865 2HE2 GLN A 138      24.770  14.041   5.631  1.00  6.98           H  
ATOM   1866  N   ALA A 139      26.119  20.918   6.445  1.00  7.14           N  
ATOM   1867  CA  ALA A 139      25.996  22.269   6.951  1.00  7.14           C  
ATOM   1868  C   ALA A 139      25.817  23.226   5.791  1.00  7.14           C  
ATOM   1869  O   ALA A 139      25.057  24.191   5.897  1.00  7.14           O  
ATOM   1870  CB  ALA A 139      27.220  22.642   7.762  1.00  7.14           C  
ATOM   1871  H   ALA A 139      26.957  20.394   6.677  1.00  7.14           H  
ATOM   1872  HA  ALA A 139      25.115  22.326   7.580  1.00  7.14           H  
ATOM   1873 1HB  ALA A 139      27.117  23.656   8.141  1.00  7.14           H  
ATOM   1874 2HB  ALA A 139      27.324  21.949   8.597  1.00  7.14           H  
ATOM   1875 3HB  ALA A 139      28.102  22.575   7.124  1.00  7.14           H  
ATOM   1876  N   ALA A 140      26.498  22.951   4.670  1.00  7.37           N  
ATOM   1877  CA  ALA A 140      26.368  23.781   3.483  1.00  7.37           C  
ATOM   1878  C   ALA A 140      24.922  23.794   2.984  1.00  7.37           C  
ATOM   1879  O   ALA A 140      24.405  24.845   2.598  1.00  7.37           O  
ATOM   1880  CB  ALA A 140      27.287  23.277   2.396  1.00  7.37           C  
ATOM   1881  H   ALA A 140      27.149  22.161   4.654  1.00  7.37           H  
ATOM   1882  HA  ALA A 140      26.650  24.799   3.750  1.00  7.37           H  
ATOM   1883 1HB  ALA A 140      27.206  23.919   1.524  1.00  7.37           H  
ATOM   1884 2HB  ALA A 140      28.312  23.283   2.763  1.00  7.37           H  
ATOM   1885 3HB  ALA A 140      27.011  22.270   2.121  1.00  7.37           H  
ATOM   1886  N   PHE A 141      24.249  22.638   3.055  1.00  7.64           N  
ATOM   1887  CA  PHE A 141      22.842  22.579   2.638  1.00  7.64           C  
ATOM   1888  C   PHE A 141      21.982  23.359   3.618  1.00  7.64           C  
ATOM   1889  O   PHE A 141      21.053  24.072   3.220  1.00  7.64           O  
ATOM   1890  CB  PHE A 141      22.359  21.130   2.525  1.00  7.64           C  
ATOM   1891  CG  PHE A 141      22.822  20.474   1.285  1.00  7.64           C  
ATOM   1892  CD1 PHE A 141      23.956  19.718   1.291  1.00  7.64           C  
ATOM   1893  CD2 PHE A 141      22.119  20.616   0.100  1.00  7.64           C  
ATOM   1894  CE1 PHE A 141      24.409  19.119   0.158  1.00  7.64           C  
ATOM   1895  CE2 PHE A 141      22.563  20.003  -1.056  1.00  7.64           C  
ATOM   1896  CZ  PHE A 141      23.711  19.254  -1.029  1.00  7.64           C  
ATOM   1897  H   PHE A 141      24.744  21.794   3.360  1.00  7.64           H  
ATOM   1898  HA  PHE A 141      22.754  23.042   1.656  1.00  7.64           H  
ATOM   1899 1HB  PHE A 141      22.718  20.551   3.373  1.00  7.64           H  
ATOM   1900 2HB  PHE A 141      21.272  21.104   2.540  1.00  7.64           H  
ATOM   1901  HD1 PHE A 141      24.498  19.606   2.213  1.00  7.64           H  
ATOM   1902  HD2 PHE A 141      21.208  21.217   0.081  1.00  7.64           H  
ATOM   1903  HE1 PHE A 141      25.323  18.531   0.198  1.00  7.64           H  
ATOM   1904  HE2 PHE A 141      22.006  20.115  -1.987  1.00  7.64           H  
ATOM   1905  HZ  PHE A 141      24.066  18.768  -1.939  1.00  7.64           H  
ATOM   1906  N   GLY A 142      22.321  23.273   4.898  1.00  7.93           N  
ATOM   1907  CA  GLY A 142      21.607  24.023   5.919  1.00  7.93           C  
ATOM   1908  C   GLY A 142      21.694  25.500   5.594  1.00  7.93           C  
ATOM   1909  O   GLY A 142      20.675  26.203   5.539  1.00  7.93           O  
ATOM   1910  H   GLY A 142      23.086  22.646   5.165  1.00  7.93           H  
ATOM   1911 1HA  GLY A 142      20.567  23.724   5.948  1.00  7.93           H  
ATOM   1912 2HA  GLY A 142      22.040  23.824   6.898  1.00  7.93           H  
ATOM   1913  N   ALA A 143      22.920  25.976   5.382  1.00  8.22           N  
ATOM   1914  CA  ALA A 143      23.165  27.371   5.083  1.00  8.22           C  
ATOM   1915  C   ALA A 143      22.429  27.818   3.825  1.00  8.22           C  
ATOM   1916  O   ALA A 143      21.839  28.897   3.801  1.00  8.22           O  
ATOM   1917  CB  ALA A 143      24.655  27.595   4.917  1.00  8.22           C  
ATOM   1918  H   ALA A 143      23.709  25.334   5.443  1.00  8.22           H  
ATOM   1919  HA  ALA A 143      22.800  27.965   5.922  1.00  8.22           H  
ATOM   1920 1HB  ALA A 143      24.849  28.647   4.721  1.00  8.22           H  
ATOM   1921 2HB  ALA A 143      25.171  27.291   5.829  1.00  8.22           H  
ATOM   1922 3HB  ALA A 143      25.018  26.997   4.082  1.00  8.22           H  
ATOM   1923  N   ALA A 144      22.403  26.954   2.802  1.00  8.43           N  
ATOM   1924  CA  ALA A 144      21.716  27.255   1.549  1.00  8.43           C  
ATOM   1925  C   ALA A 144      20.224  27.480   1.770  1.00  8.43           C  
ATOM   1926  O   ALA A 144      19.608  28.334   1.123  1.00  8.43           O  
ATOM   1927  CB  ALA A 144      21.913  26.105   0.569  1.00  8.43           C  
ATOM   1928  H   ALA A 144      22.919  26.080   2.874  1.00  8.43           H  
ATOM   1929  HA  ALA A 144      22.146  28.162   1.136  1.00  8.43           H  
ATOM   1930 1HB  ALA A 144      21.423  26.341  -0.373  1.00  8.43           H  
ATOM   1931 2HB  ALA A 144      22.979  25.955   0.402  1.00  8.43           H  
ATOM   1932 3HB  ALA A 144      21.481  25.200   0.983  1.00  8.43           H  
ATOM   1933  N   LEU A 145      19.654  26.712   2.692  1.00  8.50           N  
ATOM   1934  CA  LEU A 145      18.242  26.774   3.034  1.00  8.50           C  
ATOM   1935  C   LEU A 145      17.912  27.723   4.187  1.00  8.50           C  
ATOM   1936  O   LEU A 145      16.753  28.103   4.364  1.00  8.50           O  
ATOM   1937  CB  LEU A 145      17.773  25.363   3.359  1.00  8.50           C  
ATOM   1938  CG  LEU A 145      17.865  24.395   2.192  1.00  8.50           C  
ATOM   1939  CD1 LEU A 145      17.537  23.039   2.665  1.00  8.50           C  
ATOM   1940  CD2 LEU A 145      16.900  24.846   1.106  1.00  8.50           C  
ATOM   1941  H   LEU A 145      20.234  26.008   3.156  1.00  8.50           H  
ATOM   1942  HA  LEU A 145      17.705  27.119   2.153  1.00  8.50           H  
ATOM   1943 1HB  LEU A 145      18.394  24.973   4.173  1.00  8.50           H  
ATOM   1944 2HB  LEU A 145      16.745  25.404   3.688  1.00  8.50           H  
ATOM   1945  HG  LEU A 145      18.883  24.380   1.795  1.00  8.50           H  
ATOM   1946 1HD1 LEU A 145      17.601  22.339   1.833  1.00  8.50           H  
ATOM   1947 2HD1 LEU A 145      18.252  22.778   3.421  1.00  8.50           H  
ATOM   1948 3HD1 LEU A 145      16.548  23.035   3.081  1.00  8.50           H  
ATOM   1949 1HD2 LEU A 145      16.951  24.161   0.263  1.00  8.50           H  
ATOM   1950 2HD2 LEU A 145      15.886  24.868   1.496  1.00  8.50           H  
ATOM   1951 3HD2 LEU A 145      17.176  25.850   0.775  1.00  8.50           H  
ATOM   1952  N   GLY A 146      18.920  28.103   4.971  1.00  8.43           N  
ATOM   1953  CA  GLY A 146      18.721  28.955   6.138  1.00  8.43           C  
ATOM   1954  C   GLY A 146      18.211  28.161   7.341  1.00  8.43           C  
ATOM   1955  O   GLY A 146      17.585  28.716   8.248  1.00  8.43           O  
ATOM   1956  H   GLY A 146      19.855  27.750   4.784  1.00  8.43           H  
ATOM   1957 1HA  GLY A 146      19.669  29.429   6.390  1.00  8.43           H  
ATOM   1958 2HA  GLY A 146      18.020  29.750   5.892  1.00  8.43           H  
ATOM   1959  N   LEU A 147      18.432  26.854   7.322  1.00  8.26           N  
ATOM   1960  CA  LEU A 147      17.967  25.988   8.391  1.00  8.26           C  
ATOM   1961  C   LEU A 147      19.057  25.709   9.415  1.00  8.26           C  
ATOM   1962  O   LEU A 147      20.233  25.635   9.055  1.00  8.26           O  
ATOM   1963  CB  LEU A 147      17.425  24.706   7.793  1.00  8.26           C  
ATOM   1964  CG  LEU A 147      16.210  24.919   6.918  1.00  8.26           C  
ATOM   1965  CD1 LEU A 147      15.815  23.657   6.316  1.00  8.26           C  
ATOM   1966  CD2 LEU A 147      15.083  25.451   7.762  1.00  8.26           C  
ATOM   1967  H   LEU A 147      18.989  26.474   6.557  1.00  8.26           H  
ATOM   1968  HA  LEU A 147      17.140  26.503   8.866  1.00  8.26           H  
ATOM   1969 1HB  LEU A 147      18.205  24.270   7.172  1.00  8.26           H  
ATOM   1970 2HB  LEU A 147      17.173  24.006   8.583  1.00  8.26           H  
ATOM   1971  HG  LEU A 147      16.439  25.632   6.126  1.00  8.26           H  
ATOM   1972 1HD1 LEU A 147      14.964  23.817   5.734  1.00  8.26           H  
ATOM   1973 2HD1 LEU A 147      16.610  23.277   5.699  1.00  8.26           H  
ATOM   1974 3HD1 LEU A 147      15.578  22.942   7.098  1.00  8.26           H  
ATOM   1975 1HD2 LEU A 147      14.208  25.599   7.133  1.00  8.26           H  
ATOM   1976 2HD2 LEU A 147      14.847  24.732   8.552  1.00  8.26           H  
ATOM   1977 3HD2 LEU A 147      15.379  26.402   8.209  1.00  8.26           H  
ATOM   1978  N   PRO A 148      18.716  25.583  10.704  1.00  8.04           N  
ATOM   1979  CA  PRO A 148      19.639  25.289  11.773  1.00  8.04           C  
ATOM   1980  C   PRO A 148      20.196  23.885  11.754  1.00  8.04           C  
ATOM   1981  O   PRO A 148      19.504  22.922  11.398  1.00  8.04           O  
ATOM   1982  CB  PRO A 148      18.788  25.523  13.028  1.00  8.04           C  
ATOM   1983  CG  PRO A 148      17.366  25.257  12.586  1.00  8.04           C  
ATOM   1984  CD  PRO A 148      17.306  25.731  11.142  1.00  8.04           C  
ATOM   1985  HA  PRO A 148      20.467  26.022  11.727  1.00  8.04           H  
ATOM   1986 1HB  PRO A 148      19.114  24.831  13.825  1.00  8.04           H  
ATOM   1987 2HB  PRO A 148      18.939  26.542  13.409  1.00  8.04           H  
ATOM   1988 1HG  PRO A 148      17.139  24.192  12.697  1.00  8.04           H  
ATOM   1989 2HG  PRO A 148      16.662  25.798  13.239  1.00  8.04           H  
ATOM   1990 1HD  PRO A 148      16.631  25.078  10.582  1.00  8.04           H  
ATOM   1991 2HD  PRO A 148      16.997  26.791  11.108  1.00  8.04           H  
ATOM   1992  N   VAL A 149      21.414  23.778  12.242  1.00  7.85           N  
ATOM   1993  CA  VAL A 149      22.102  22.531  12.502  1.00  7.85           C  
ATOM   1994  C   VAL A 149      22.515  22.546  13.958  1.00  7.85           C  
ATOM   1995  O   VAL A 149      23.135  23.506  14.418  1.00  7.85           O  
ATOM   1996  CB  VAL A 149      23.340  22.371  11.577  1.00  7.85           C  
ATOM   1997  CG1 VAL A 149      24.122  21.080  11.925  1.00  7.85           C  
ATOM   1998  CG2 VAL A 149      22.868  22.327  10.099  1.00  7.85           C  
ATOM   1999  H   VAL A 149      21.902  24.634  12.473  1.00  7.85           H  
ATOM   2000  HA  VAL A 149      21.418  21.699  12.334  1.00  7.85           H  
ATOM   2001  HB  VAL A 149      24.011  23.216  11.725  1.00  7.85           H  
ATOM   2002 1HG1 VAL A 149      24.990  20.994  11.268  1.00  7.85           H  
ATOM   2003 2HG1 VAL A 149      24.461  21.128  12.967  1.00  7.85           H  
ATOM   2004 3HG1 VAL A 149      23.504  20.219  11.801  1.00  7.85           H  
ATOM   2005 1HG2 VAL A 149      23.726  22.224   9.449  1.00  7.85           H  
ATOM   2006 2HG2 VAL A 149      22.199  21.478   9.947  1.00  7.85           H  
ATOM   2007 3HG2 VAL A 149      22.339  23.247   9.852  1.00  7.85           H  
ATOM   2008  N   THR A 150      22.155  21.510  14.692  1.00  7.71           N  
ATOM   2009  CA  THR A 150      22.524  21.442  16.095  1.00  7.71           C  
ATOM   2010  C   THR A 150      23.744  20.561  16.261  1.00  7.71           C  
ATOM   2011  O   THR A 150      23.774  19.416  15.795  1.00  7.71           O  
ATOM   2012  CB  THR A 150      21.345  20.992  16.971  1.00  7.71           C  
ATOM   2013  OG1 THR A 150      20.299  21.961  16.872  1.00  7.71           O  
ATOM   2014  CG2 THR A 150      21.765  20.839  18.409  1.00  7.71           C  
ATOM   2015  H   THR A 150      21.636  20.756  14.268  1.00  7.71           H  
ATOM   2016  HA  THR A 150      22.800  22.442  16.432  1.00  7.71           H  
ATOM   2017  HB  THR A 150      20.973  20.049  16.617  1.00  7.71           H  
ATOM   2018  HG1 THR A 150      20.652  22.829  17.092  1.00  7.71           H  
ATOM   2019 1HG2 THR A 150      20.908  20.523  19.002  1.00  7.71           H  
ATOM   2020 2HG2 THR A 150      22.552  20.089  18.484  1.00  7.71           H  
ATOM   2021 3HG2 THR A 150      22.134  21.792  18.781  1.00  7.71           H  
ATOM   2022  N   ASP A 151      24.741  21.105  16.953  1.00  7.63           N  
ATOM   2023  CA  ASP A 151      26.028  20.462  17.161  1.00  7.63           C  
ATOM   2024  C   ASP A 151      26.626  20.113  15.795  1.00  7.63           C  
ATOM   2025  O   ASP A 151      26.559  20.924  14.871  1.00  7.63           O  
ATOM   2026  CB  ASP A 151      25.851  19.183  17.996  1.00  7.63           C  
ATOM   2027  CG  ASP A 151      27.129  18.679  18.631  1.00  7.63           C  
ATOM   2028  OD1 ASP A 151      27.632  19.268  19.550  1.00  7.63           O  
ATOM   2029  OD2 ASP A 151      27.655  17.741  18.057  1.00  7.63           O  
ATOM   2030  H   ASP A 151      24.608  22.039  17.315  1.00  7.63           H  
ATOM   2031  HA  ASP A 151      26.697  21.150  17.677  1.00  7.63           H  
ATOM   2032 1HB  ASP A 151      25.132  19.374  18.790  1.00  7.63           H  
ATOM   2033 2HB  ASP A 151      25.429  18.391  17.377  1.00  7.63           H  
ATOM   2034  N   ALA A 152      27.206  18.920  15.656  1.00  7.57           N  
ATOM   2035  CA  ALA A 152      27.780  18.501  14.407  1.00  7.57           C  
ATOM   2036  C   ALA A 152      27.714  17.002  14.356  1.00  7.57           C  
ATOM   2037  O   ALA A 152      27.815  16.407  13.296  1.00  7.57           O  
ATOM   2038  CB  ALA A 152      29.205  18.995  14.274  1.00  7.57           C  
ATOM   2039  H   ALA A 152      27.283  18.266  16.434  1.00  7.57           H  
ATOM   2040  HA  ALA A 152      27.177  18.899  13.590  1.00  7.57           H  
ATOM   2041 1HB  ALA A 152      29.621  18.669  13.323  1.00  7.57           H  
ATOM   2042 2HB  ALA A 152      29.218  20.084  14.317  1.00  7.57           H  
ATOM   2043 3HB  ALA A 152      29.800  18.592  15.090  1.00  7.57           H  
ATOM   2044  N   ALA A 153      27.605  16.400  15.541  1.00  7.51           N  
ATOM   2045  CA  ALA A 153      27.663  14.943  15.663  1.00  7.51           C  
ATOM   2046  C   ALA A 153      26.561  14.353  16.536  1.00  7.51           C  
ATOM   2047  O   ALA A 153      26.694  13.240  17.048  1.00  7.51           O  
ATOM   2048  CB  ALA A 153      28.998  14.556  16.259  1.00  7.51           C  
ATOM   2049  H   ALA A 153      27.519  16.971  16.391  1.00  7.51           H  
ATOM   2050  HA  ALA A 153      27.565  14.519  14.668  1.00  7.51           H  
ATOM   2051 1HB  ALA A 153      29.066  13.476  16.334  1.00  7.51           H  
ATOM   2052 2HB  ALA A 153      29.779  14.923  15.622  1.00  7.51           H  
ATOM   2053 3HB  ALA A 153      29.085  14.996  17.252  1.00  7.51           H  
ATOM   2054  N   GLY A 154      25.474  15.086  16.731  1.00  7.43           N  
ATOM   2055  CA  GLY A 154      24.412  14.608  17.612  1.00  7.43           C  
ATOM   2056  C   GLY A 154      23.282  13.813  16.950  1.00  7.43           C  
ATOM   2057  O   GLY A 154      22.357  13.414  17.655  1.00  7.43           O  
ATOM   2058  H   GLY A 154      25.394  15.985  16.278  1.00  7.43           H  
ATOM   2059 1HA  GLY A 154      24.860  13.996  18.393  1.00  7.43           H  
ATOM   2060 2HA  GLY A 154      23.980  15.470  18.118  1.00  7.43           H  
ATOM   2061  N   MET A 155      23.367  13.593  15.625  1.00  7.31           N  
ATOM   2062  CA  MET A 155      22.379  12.928  14.737  1.00  7.31           C  
ATOM   2063  C   MET A 155      21.591  13.983  13.908  1.00  7.31           C  
ATOM   2064  O   MET A 155      21.982  14.172  12.765  1.00  7.31           O  
ATOM   2065  CB  MET A 155      21.560  11.825  15.449  1.00  7.31           C  
ATOM   2066  CG  MET A 155      22.449  10.602  15.799  1.00  7.31           C  
ATOM   2067  SD  MET A 155      21.690   9.376  16.895  1.00  7.31           S  
ATOM   2068  CE  MET A 155      20.363   8.674  15.974  1.00  7.31           C  
ATOM   2069  H   MET A 155      24.202  13.927  15.141  1.00  7.31           H  
ATOM   2070  HA  MET A 155      22.952  12.372  13.994  1.00  7.31           H  
ATOM   2071 1HB  MET A 155      21.050  12.134  16.317  1.00  7.31           H  
ATOM   2072 2HB  MET A 155      20.793  11.474  14.775  1.00  7.31           H  
ATOM   2073 1HG  MET A 155      22.719  10.093  14.866  1.00  7.31           H  
ATOM   2074 2HG  MET A 155      23.368  10.949  16.265  1.00  7.31           H  
ATOM   2075 1HE  MET A 155      19.858   7.916  16.571  1.00  7.31           H  
ATOM   2076 2HE  MET A 155      19.657   9.465  15.724  1.00  7.31           H  
ATOM   2077 3HE  MET A 155      20.758   8.219  15.064  1.00  7.31           H  
ATOM   2078  N   ASN A 156      20.577  14.746  14.400  1.00  7.14           N  
ATOM   2079  CA  ASN A 156      19.937  14.708  15.727  1.00  7.14           C  
ATOM   2080  C   ASN A 156      18.648  13.849  15.739  1.00  7.14           C  
ATOM   2081  O   ASN A 156      17.885  13.771  14.771  1.00  7.14           O  
ATOM   2082  CB  ASN A 156      19.712  16.111  16.249  1.00  7.14           C  
ATOM   2083  CG  ASN A 156      21.010  16.841  16.439  1.00  7.14           C  
ATOM   2084  OD1 ASN A 156      21.753  16.608  17.395  1.00  7.14           O  
ATOM   2085  ND2 ASN A 156      21.319  17.702  15.504  1.00  7.14           N  
ATOM   2086  H   ASN A 156      20.277  15.454  13.731  1.00  7.14           H  
ATOM   2087  HA  ASN A 156      20.605  14.255  16.427  1.00  7.14           H  
ATOM   2088 1HB  ASN A 156      19.093  16.663  15.643  1.00  7.14           H  
ATOM   2089 2HB  ASN A 156      19.223  16.045  17.221  1.00  7.14           H  
ATOM   2090 1HD2 ASN A 156      22.204  18.213  15.551  1.00  7.14           H  
ATOM   2091 2HD2 ASN A 156      20.685  17.859  14.749  1.00  7.14           H  
ATOM   2092  N   ARG A 157      18.410  13.250  16.891  1.00  6.98           N  
ATOM   2093  CA  ARG A 157      17.363  12.263  17.162  1.00  6.98           C  
ATOM   2094  C   ARG A 157      15.858  12.607  17.058  1.00  6.98           C  
ATOM   2095  O   ARG A 157      15.044  11.699  16.842  1.00  6.98           O  
ATOM   2096  CB  ARG A 157      17.626  11.696  18.536  1.00  6.98           C  
ATOM   2097  CG  ARG A 157      18.871  10.795  18.615  1.00  6.98           C  
ATOM   2098  CD  ARG A 157      19.090  10.197  19.958  1.00  6.98           C  
ATOM   2099  NE  ARG A 157      20.248   9.335  19.981  1.00  6.98           N  
ATOM   2100  CZ  ARG A 157      20.694   8.662  21.050  1.00  6.98           C  
ATOM   2101  NH1 ARG A 157      20.074   8.754  22.204  1.00  6.98           N  
ATOM   2102  NH2 ARG A 157      21.763   7.899  20.936  1.00  6.98           N  
ATOM   2103  H   ARG A 157      19.068  13.431  17.637  1.00  6.98           H  
ATOM   2104  HA  ARG A 157      17.542  11.450  16.459  1.00  6.98           H  
ATOM   2105 1HB  ARG A 157      17.765  12.514  19.232  1.00  6.98           H  
ATOM   2106 2HB  ARG A 157      16.769  11.145  18.853  1.00  6.98           H  
ATOM   2107 1HG  ARG A 157      18.739   9.984  17.915  1.00  6.98           H  
ATOM   2108 2HG  ARG A 157      19.754  11.375  18.338  1.00  6.98           H  
ATOM   2109 1HD  ARG A 157      19.231  10.982  20.694  1.00  6.98           H  
ATOM   2110 2HD  ARG A 157      18.231   9.594  20.219  1.00  6.98           H  
ATOM   2111  HE  ARG A 157      20.764   9.232  19.118  1.00  6.98           H  
ATOM   2112 1HH1 ARG A 157      19.254   9.339  22.292  1.00  6.98           H  
ATOM   2113 2HH1 ARG A 157      20.415   8.241  23.004  1.00  6.98           H  
ATOM   2114 1HH2 ARG A 157      22.240   7.827  20.046  1.00  6.98           H  
ATOM   2115 2HH2 ARG A 157      22.104   7.388  21.735  1.00  6.98           H  
ATOM   2116  N   ASP A 158      15.442  13.879  17.133  1.00  6.80           N  
ATOM   2117  CA  ASP A 158      13.984  14.131  17.072  1.00  6.80           C  
ATOM   2118  C   ASP A 158      13.477  13.780  15.681  1.00  6.80           C  
ATOM   2119  O   ASP A 158      12.268  13.690  15.459  1.00  6.80           O  
ATOM   2120  CB  ASP A 158      13.614  15.590  17.347  1.00  6.80           C  
ATOM   2121  CG  ASP A 158      12.154  15.925  17.905  1.00  6.80           C  
ATOM   2122  OD1 ASP A 158      11.841  15.575  19.038  1.00  6.80           O  
ATOM   2123  OD2 ASP A 158      11.406  16.523  17.191  1.00  6.80           O  
ATOM   2124  H   ASP A 158      16.095  14.655  17.228  1.00  6.80           H  
ATOM   2125  HA  ASP A 158      13.485  13.494  17.806  1.00  6.80           H  
ATOM   2126 1HB  ASP A 158      14.321  15.940  18.001  1.00  6.80           H  
ATOM   2127 2HB  ASP A 158      13.721  16.143  16.489  1.00  6.80           H  
ATOM   2128  N   LEU A 159      14.393  13.604  14.715  1.00  6.63           N  
ATOM   2129  CA  LEU A 159      13.984  13.235  13.386  1.00  6.63           C  
ATOM   2130  C   LEU A 159      13.324  11.907  13.453  1.00  6.63           C  
ATOM   2131  O   LEU A 159      12.318  11.685  12.796  1.00  6.63           O  
ATOM   2132  CB  LEU A 159      15.157  13.094  12.466  1.00  6.63           C  
ATOM   2133  CG  LEU A 159      14.826  12.788  11.046  1.00  6.63           C  
ATOM   2134  CD1 LEU A 159      13.955  13.887  10.499  1.00  6.63           C  
ATOM   2135  CD2 LEU A 159      16.098  12.697  10.337  1.00  6.63           C  
ATOM   2136  H   LEU A 159      15.398  13.684  14.913  1.00  6.63           H  
ATOM   2137  HA  LEU A 159      13.278  13.968  13.001  1.00  6.63           H  
ATOM   2138 1HB  LEU A 159      15.733  13.958  12.510  1.00  6.63           H  
ATOM   2139 2HB  LEU A 159      15.753  12.278  12.833  1.00  6.63           H  
ATOM   2140  HG  LEU A 159      14.285  11.847  10.960  1.00  6.63           H  
ATOM   2141 1HD1 LEU A 159      13.722  13.708   9.464  1.00  6.63           H  
ATOM   2142 2HD1 LEU A 159      13.028  13.928  11.070  1.00  6.63           H  
ATOM   2143 3HD1 LEU A 159      14.466  14.826  10.582  1.00  6.63           H  
ATOM   2144 1HD2 LEU A 159      15.991  12.511   9.314  1.00  6.63           H  
ATOM   2145 2HD2 LEU A 159      16.614  13.629  10.476  1.00  6.63           H  
ATOM   2146 3HD2 LEU A 159      16.643  11.893  10.772  1.00  6.63           H  
ATOM   2147  N   LEU A 160      13.915  11.007  14.238  1.00  6.46           N  
ATOM   2148  CA  LEU A 160      13.426   9.662  14.356  1.00  6.46           C  
ATOM   2149  C   LEU A 160      12.043   9.676  14.967  1.00  6.46           C  
ATOM   2150  O   LEU A 160      11.162   8.900  14.585  1.00  6.46           O  
ATOM   2151  CB  LEU A 160      14.420   8.827  15.114  1.00  6.46           C  
ATOM   2152  CG  LEU A 160      15.667   8.555  14.340  1.00  6.46           C  
ATOM   2153  CD1 LEU A 160      16.626   7.896  15.216  1.00  6.46           C  
ATOM   2154  CD2 LEU A 160      15.308   7.698  13.173  1.00  6.46           C  
ATOM   2155  H   LEU A 160      14.702  11.280  14.817  1.00  6.46           H  
ATOM   2156  HA  LEU A 160      13.387   9.233  13.370  1.00  6.46           H  
ATOM   2157 1HB  LEU A 160      14.704   9.343  16.020  1.00  6.46           H  
ATOM   2158 2HB  LEU A 160      13.967   7.877  15.362  1.00  6.46           H  
ATOM   2159  HG  LEU A 160      16.112   9.483  13.980  1.00  6.46           H  
ATOM   2160 1HD1 LEU A 160      17.522   7.664  14.688  1.00  6.46           H  
ATOM   2161 2HD1 LEU A 160      16.854   8.562  16.008  1.00  6.46           H  
ATOM   2162 3HD1 LEU A 160      16.185   6.998  15.595  1.00  6.46           H  
ATOM   2163 1HD2 LEU A 160      16.211   7.480  12.613  1.00  6.46           H  
ATOM   2164 2HD2 LEU A 160      14.864   6.777  13.524  1.00  6.46           H  
ATOM   2165 3HD2 LEU A 160      14.597   8.222  12.539  1.00  6.46           H  
ATOM   2166  N   LEU A 161      11.819  10.601  15.890  1.00  6.32           N  
ATOM   2167  CA  LEU A 161      10.471  10.712  16.411  1.00  6.32           C  
ATOM   2168  C   LEU A 161       9.511  11.140  15.303  1.00  6.32           C  
ATOM   2169  O   LEU A 161       8.512  10.462  15.064  1.00  6.32           O  
ATOM   2170  CB  LEU A 161      10.369  11.717  17.549  1.00  6.32           C  
ATOM   2171  CG  LEU A 161       8.958  11.923  18.077  1.00  6.32           C  
ATOM   2172  CD1 LEU A 161       8.407  10.613  18.597  1.00  6.32           C  
ATOM   2173  CD2 LEU A 161       9.004  12.942  19.169  1.00  6.32           C  
ATOM   2174  H   LEU A 161      12.590  11.195  16.204  1.00  6.32           H  
ATOM   2175  HA  LEU A 161      10.162   9.737  16.777  1.00  6.32           H  
ATOM   2176 1HB  LEU A 161      11.007  11.422  18.363  1.00  6.32           H  
ATOM   2177 2HB  LEU A 161      10.720  12.684  17.190  1.00  6.32           H  
ATOM   2178  HG  LEU A 161       8.313  12.276  17.269  1.00  6.32           H  
ATOM   2179 1HD1 LEU A 161       7.396  10.772  18.974  1.00  6.32           H  
ATOM   2180 2HD1 LEU A 161       8.382   9.881  17.788  1.00  6.32           H  
ATOM   2181 3HD1 LEU A 161       9.042  10.247  19.403  1.00  6.32           H  
ATOM   2182 1HD2 LEU A 161       8.008  13.110  19.566  1.00  6.32           H  
ATOM   2183 2HD2 LEU A 161       9.642  12.586  19.958  1.00  6.32           H  
ATOM   2184 3HD2 LEU A 161       9.409  13.883  18.777  1.00  6.32           H  
ATOM   2185  N   LEU A 162       9.839  12.221  14.583  1.00  6.23           N  
ATOM   2186  CA  LEU A 162       8.935  12.680  13.533  1.00  6.23           C  
ATOM   2187  C   LEU A 162       8.697  11.634  12.462  1.00  6.23           C  
ATOM   2188  O   LEU A 162       7.561  11.450  12.014  1.00  6.23           O  
ATOM   2189  CB  LEU A 162       9.362  13.987  12.859  1.00  6.23           C  
ATOM   2190  CG  LEU A 162       8.368  14.384  11.692  1.00  6.23           C  
ATOM   2191  CD1 LEU A 162       6.994  14.529  12.211  1.00  6.23           C  
ATOM   2192  CD2 LEU A 162       8.727  15.680  11.098  1.00  6.23           C  
ATOM   2193  H   LEU A 162      10.694  12.736  14.794  1.00  6.23           H  
ATOM   2194  HA  LEU A 162       7.990  12.900  14.010  1.00  6.23           H  
ATOM   2195 1HB  LEU A 162       9.376  14.793  13.597  1.00  6.23           H  
ATOM   2196 2HB  LEU A 162      10.368  13.865  12.442  1.00  6.23           H  
ATOM   2197  HG  LEU A 162       8.397  13.604  10.953  1.00  6.23           H  
ATOM   2198 1HD1 LEU A 162       6.316  14.794  11.418  1.00  6.23           H  
ATOM   2199 2HD1 LEU A 162       6.677  13.603  12.670  1.00  6.23           H  
ATOM   2200 3HD1 LEU A 162       7.007  15.313  12.918  1.00  6.23           H  
ATOM   2201 1HD2 LEU A 162       8.038  15.923  10.292  1.00  6.23           H  
ATOM   2202 2HD2 LEU A 162       8.672  16.451  11.867  1.00  6.23           H  
ATOM   2203 3HD2 LEU A 162       9.699  15.613  10.732  1.00  6.23           H  
ATOM   2204  N   VAL A 163       9.730  10.944  12.009  1.00  6.21           N  
ATOM   2205  CA  VAL A 163       9.449   9.997  10.960  1.00  6.21           C  
ATOM   2206  C   VAL A 163       8.576   8.851  11.479  1.00  6.21           C  
ATOM   2207  O   VAL A 163       7.710   8.367  10.754  1.00  6.21           O  
ATOM   2208  CB  VAL A 163      10.749   9.394  10.392  1.00  6.21           C  
ATOM   2209  CG1 VAL A 163      11.674  10.411   9.795  1.00  6.21           C  
ATOM   2210  CG2 VAL A 163      11.503   8.724  11.453  1.00  6.21           C  
ATOM   2211  H   VAL A 163      10.668  11.090  12.377  1.00  6.21           H  
ATOM   2212  HA  VAL A 163       8.922  10.513  10.158  1.00  6.21           H  
ATOM   2213  HB  VAL A 163      10.477   8.735   9.622  1.00  6.21           H  
ATOM   2214 1HG1 VAL A 163      12.568   9.913   9.414  1.00  6.21           H  
ATOM   2215 2HG1 VAL A 163      11.196  10.874   9.019  1.00  6.21           H  
ATOM   2216 3HG1 VAL A 163      11.963  11.131  10.530  1.00  6.21           H  
ATOM   2217 1HG2 VAL A 163      12.431   8.333  11.065  1.00  6.21           H  
ATOM   2218 2HG2 VAL A 163      11.698   9.468  12.153  1.00  6.21           H  
ATOM   2219 3HG2 VAL A 163      10.963   7.925  11.909  1.00  6.21           H  
ATOM   2220  N   ALA A 164       8.721   8.462  12.753  1.00  6.27           N  
ATOM   2221  CA  ALA A 164       7.914   7.369  13.274  1.00  6.27           C  
ATOM   2222  C   ALA A 164       6.455   7.717  13.262  1.00  6.27           C  
ATOM   2223  O   ALA A 164       5.590   6.917  12.888  1.00  6.27           O  
ATOM   2224  CB  ALA A 164       8.331   7.045  14.693  1.00  6.27           C  
ATOM   2225  H   ALA A 164       9.432   8.881  13.356  1.00  6.27           H  
ATOM   2226  HA  ALA A 164       8.067   6.502  12.642  1.00  6.27           H  
ATOM   2227 1HB  ALA A 164       7.735   6.218  15.068  1.00  6.27           H  
ATOM   2228 2HB  ALA A 164       9.388   6.772  14.708  1.00  6.27           H  
ATOM   2229 3HB  ALA A 164       8.178   7.922  15.318  1.00  6.27           H  
ATOM   2230  N   VAL A 165       6.176   8.943  13.647  1.00  6.42           N  
ATOM   2231  CA  VAL A 165       4.803   9.343  13.767  1.00  6.42           C  
ATOM   2232  C   VAL A 165       4.181   9.582  12.383  1.00  6.42           C  
ATOM   2233  O   VAL A 165       2.981   9.351  12.185  1.00  6.42           O  
ATOM   2234  CB  VAL A 165       4.751  10.516  14.737  1.00  6.42           C  
ATOM   2235  CG1 VAL A 165       5.378  10.128  16.024  1.00  6.42           C  
ATOM   2236  CG2 VAL A 165       5.411  11.627  14.199  1.00  6.42           C  
ATOM   2237  H   VAL A 165       6.934   9.573  13.926  1.00  6.42           H  
ATOM   2238  HA  VAL A 165       4.256   8.545  14.225  1.00  6.42           H  
ATOM   2239  HB  VAL A 165       3.768  10.726  14.964  1.00  6.42           H  
ATOM   2240 1HG1 VAL A 165       5.336  10.964  16.702  1.00  6.42           H  
ATOM   2241 2HG1 VAL A 165       4.851   9.283  16.433  1.00  6.42           H  
ATOM   2242 3HG1 VAL A 165       6.396   9.862  15.866  1.00  6.42           H  
ATOM   2243 1HG2 VAL A 165       5.354  12.423  14.906  1.00  6.42           H  
ATOM   2244 2HG2 VAL A 165       6.408  11.336  14.050  1.00  6.42           H  
ATOM   2245 3HG2 VAL A 165       4.967  11.926  13.266  1.00  6.42           H  
ATOM   2246  N   LEU A 166       4.996   9.967  11.397  1.00  6.66           N  
ATOM   2247  CA  LEU A 166       4.514  10.113  10.030  1.00  6.66           C  
ATOM   2248  C   LEU A 166       4.320   8.773   9.349  1.00  6.66           C  
ATOM   2249  O   LEU A 166       3.406   8.619   8.539  1.00  6.66           O  
ATOM   2250  CB  LEU A 166       5.447  10.970   9.224  1.00  6.66           C  
ATOM   2251  CG  LEU A 166       5.446  12.354   9.657  1.00  6.66           C  
ATOM   2252  CD1 LEU A 166       6.461  13.022   8.960  1.00  6.66           C  
ATOM   2253  CD2 LEU A 166       4.109  12.984   9.379  1.00  6.66           C  
ATOM   2254  H   LEU A 166       5.970  10.193  11.609  1.00  6.66           H  
ATOM   2255  HA  LEU A 166       3.552  10.617  10.068  1.00  6.66           H  
ATOM   2256 1HB  LEU A 166       6.458  10.582   9.334  1.00  6.66           H  
ATOM   2257 2HB  LEU A 166       5.165  10.928   8.174  1.00  6.66           H  
ATOM   2258  HG  LEU A 166       5.656  12.394  10.718  1.00  6.66           H  
ATOM   2259 1HD1 LEU A 166       6.502  14.026   9.276  1.00  6.66           H  
ATOM   2260 2HD1 LEU A 166       7.396  12.524   9.187  1.00  6.66           H  
ATOM   2261 3HD1 LEU A 166       6.260  12.989   7.897  1.00  6.66           H  
ATOM   2262 1HD2 LEU A 166       4.125  14.017   9.713  1.00  6.66           H  
ATOM   2263 2HD2 LEU A 166       3.906  12.948   8.311  1.00  6.66           H  
ATOM   2264 3HD2 LEU A 166       3.344  12.437   9.907  1.00  6.66           H  
ATOM   2265  N   LEU A 167       5.147   7.782   9.686  1.00  7.01           N  
ATOM   2266  CA  LEU A 167       4.955   6.457   9.114  1.00  7.01           C  
ATOM   2267  C   LEU A 167       3.586   5.957   9.537  1.00  7.01           C  
ATOM   2268  O   LEU A 167       2.833   5.418   8.719  1.00  7.01           O  
ATOM   2269  CB  LEU A 167       6.042   5.480   9.607  1.00  7.01           C  
ATOM   2270  CG  LEU A 167       7.467   5.664   9.037  1.00  7.01           C  
ATOM   2271  CD1 LEU A 167       8.446   4.843   9.836  1.00  7.01           C  
ATOM   2272  CD2 LEU A 167       7.476   5.190   7.635  1.00  7.01           C  
ATOM   2273  H   LEU A 167       5.922   7.949  10.326  1.00  7.01           H  
ATOM   2274  HA  LEU A 167       4.990   6.529   8.029  1.00  7.01           H  
ATOM   2275 1HB  LEU A 167       6.114   5.574  10.691  1.00  7.01           H  
ATOM   2276 2HB  LEU A 167       5.719   4.469   9.379  1.00  7.01           H  
ATOM   2277  HG  LEU A 167       7.756   6.704   9.070  1.00  7.01           H  
ATOM   2278 1HD1 LEU A 167       9.424   4.946   9.432  1.00  7.01           H  
ATOM   2279 2HD1 LEU A 167       8.445   5.177  10.857  1.00  7.01           H  
ATOM   2280 3HD1 LEU A 167       8.164   3.820   9.796  1.00  7.01           H  
ATOM   2281 1HD2 LEU A 167       8.475   5.316   7.225  1.00  7.01           H  
ATOM   2282 2HD2 LEU A 167       7.193   4.140   7.603  1.00  7.01           H  
ATOM   2283 3HD2 LEU A 167       6.765   5.774   7.076  1.00  7.01           H  
ATOM   2284  N   GLU A 168       3.233   6.206  10.802  1.00  7.45           N  
ATOM   2285  CA  GLU A 168       1.937   5.774  11.282  1.00  7.45           C  
ATOM   2286  C   GLU A 168       0.796   6.614  10.714  1.00  7.45           C  
ATOM   2287  O   GLU A 168      -0.264   6.069  10.396  1.00  7.45           O  
ATOM   2288  CB  GLU A 168       1.963   5.714  12.794  1.00  7.45           C  
ATOM   2289  CG  GLU A 168       2.910   4.617  13.232  1.00  7.45           C  
ATOM   2290  CD  GLU A 168       2.521   3.336  12.625  1.00  7.45           C  
ATOM   2291  OE1 GLU A 168       1.396   3.225  12.195  1.00  7.45           O  
ATOM   2292  OE2 GLU A 168       3.320   2.447  12.584  1.00  7.45           O  
ATOM   2293  H   GLU A 168       3.898   6.649  11.440  1.00  7.45           H  
ATOM   2294  HA  GLU A 168       1.787   4.755  10.936  1.00  7.45           H  
ATOM   2295 1HB  GLU A 168       2.308   6.668  13.201  1.00  7.45           H  
ATOM   2296 2HB  GLU A 168       0.967   5.511  13.188  1.00  7.45           H  
ATOM   2297 1HG  GLU A 168       3.918   4.870  12.907  1.00  7.45           H  
ATOM   2298 2HG  GLU A 168       2.923   4.513  14.297  1.00  7.45           H  
ATOM   2299  N   ARG A 169       0.999   7.923  10.518  1.00  7.95           N  
ATOM   2300  CA  ARG A 169      -0.042   8.705   9.865  1.00  7.95           C  
ATOM   2301  C   ARG A 169      -0.300   8.150   8.466  1.00  7.95           C  
ATOM   2302  O   ARG A 169      -1.447   7.965   8.060  1.00  7.95           O  
ATOM   2303  CB  ARG A 169       0.327  10.176   9.752  1.00  7.95           C  
ATOM   2304  CG  ARG A 169      -0.698  11.011   8.981  1.00  7.95           C  
ATOM   2305  CD  ARG A 169      -0.318  12.464   8.832  1.00  7.95           C  
ATOM   2306  NE  ARG A 169      -0.567  13.254  10.034  1.00  7.95           N  
ATOM   2307  CZ  ARG A 169       0.015  14.444  10.308  1.00  7.95           C  
ATOM   2308  NH1 ARG A 169       0.905  14.951   9.486  1.00  7.95           N  
ATOM   2309  NH2 ARG A 169      -0.316  15.108  11.404  1.00  7.95           N  
ATOM   2310  H   ARG A 169       1.860   8.369  10.840  1.00  7.95           H  
ATOM   2311  HA  ARG A 169      -0.956   8.624  10.450  1.00  7.95           H  
ATOM   2312 1HB  ARG A 169       0.452  10.593  10.739  1.00  7.95           H  
ATOM   2313 2HB  ARG A 169       1.283  10.267   9.237  1.00  7.95           H  
ATOM   2314 1HG  ARG A 169      -0.797  10.587   7.984  1.00  7.95           H  
ATOM   2315 2HG  ARG A 169      -1.661  10.960   9.488  1.00  7.95           H  
ATOM   2316 1HD  ARG A 169       0.748  12.528   8.602  1.00  7.95           H  
ATOM   2317 2HD  ARG A 169      -0.888  12.903   8.012  1.00  7.95           H  
ATOM   2318  HE  ARG A 169      -1.249  12.903  10.692  1.00  7.95           H  
ATOM   2319 1HH1 ARG A 169       1.150  14.456   8.639  1.00  7.95           H  
ATOM   2320 2HH1 ARG A 169       1.330  15.842   9.699  1.00  7.95           H  
ATOM   2321 1HH2 ARG A 169      -1.021  14.740  12.028  1.00  7.95           H  
ATOM   2322 2HH2 ARG A 169       0.121  15.996  11.609  1.00  7.95           H  
ATOM   2323  N   ARG A 170       0.780   7.865   7.732  1.00  8.49           N  
ATOM   2324  CA  ARG A 170       0.667   7.333   6.386  1.00  8.49           C  
ATOM   2325  C   ARG A 170      -0.134   6.034   6.404  1.00  8.49           C  
ATOM   2326  O   ARG A 170      -1.086   5.870   5.634  1.00  8.49           O  
ATOM   2327  CB  ARG A 170       2.073   7.119   5.804  1.00  8.49           C  
ATOM   2328  CG  ARG A 170       2.175   6.593   4.359  1.00  8.49           C  
ATOM   2329  CD  ARG A 170       3.636   6.502   3.893  1.00  8.49           C  
ATOM   2330  NE  ARG A 170       4.436   5.482   4.606  1.00  8.49           N  
ATOM   2331  CZ  ARG A 170       4.468   4.155   4.313  1.00  8.49           C  
ATOM   2332  NH1 ARG A 170       3.769   3.668   3.311  1.00  8.49           N  
ATOM   2333  NH2 ARG A 170       5.209   3.333   5.035  1.00  8.49           N  
ATOM   2334  H   ARG A 170       1.709   8.035   8.114  1.00  8.49           H  
ATOM   2335  HA  ARG A 170       0.141   8.059   5.768  1.00  8.49           H  
ATOM   2336 1HB  ARG A 170       2.623   8.060   5.853  1.00  8.49           H  
ATOM   2337 2HB  ARG A 170       2.607   6.414   6.429  1.00  8.49           H  
ATOM   2338 1HG  ARG A 170       1.737   5.594   4.309  1.00  8.49           H  
ATOM   2339 2HG  ARG A 170       1.635   7.262   3.691  1.00  8.49           H  
ATOM   2340 1HD  ARG A 170       3.650   6.258   2.832  1.00  8.49           H  
ATOM   2341 2HD  ARG A 170       4.117   7.471   4.045  1.00  8.49           H  
ATOM   2342  HE  ARG A 170       4.987   5.797   5.390  1.00  8.49           H  
ATOM   2343 1HH1 ARG A 170       3.189   4.271   2.745  1.00  8.49           H  
ATOM   2344 2HH1 ARG A 170       3.807   2.674   3.111  1.00  8.49           H  
ATOM   2345 1HH2 ARG A 170       5.740   3.691   5.814  1.00  8.49           H  
ATOM   2346 2HH2 ARG A 170       5.221   2.345   4.819  1.00  8.49           H  
ATOM   2347  N   ALA A 171       0.207   5.131   7.333  1.00  9.03           N  
ATOM   2348  CA  ALA A 171      -0.501   3.864   7.455  1.00  9.03           C  
ATOM   2349  C   ALA A 171      -1.985   4.071   7.764  1.00  9.03           C  
ATOM   2350  O   ALA A 171      -2.843   3.353   7.252  1.00  9.03           O  
ATOM   2351  CB  ALA A 171       0.139   3.029   8.551  1.00  9.03           C  
ATOM   2352  H   ALA A 171       1.001   5.316   7.949  1.00  9.03           H  
ATOM   2353  HA  ALA A 171      -0.423   3.341   6.501  1.00  9.03           H  
ATOM   2354 1HB  ALA A 171      -0.369   2.071   8.629  1.00  9.03           H  
ATOM   2355 2HB  ALA A 171       1.192   2.867   8.321  1.00  9.03           H  
ATOM   2356 3HB  ALA A 171       0.059   3.559   9.504  1.00  9.03           H  
ATOM   2357  N   ALA A 172      -2.290   5.051   8.616  1.00  9.52           N  
ATOM   2358  CA  ALA A 172      -3.665   5.371   8.981  1.00  9.52           C  
ATOM   2359  C   ALA A 172      -4.488   5.853   7.791  1.00  9.52           C  
ATOM   2360  O   ALA A 172      -5.682   5.558   7.689  1.00  9.52           O  
ATOM   2361  CB  ALA A 172      -3.681   6.441  10.056  1.00  9.52           C  
ATOM   2362  H   ALA A 172      -1.536   5.587   9.046  1.00  9.52           H  
ATOM   2363  HA  ALA A 172      -4.125   4.465   9.371  1.00  9.52           H  
ATOM   2364 1HB  ALA A 172      -4.705   6.647  10.346  1.00  9.52           H  
ATOM   2365 2HB  ALA A 172      -3.118   6.087  10.906  1.00  9.52           H  
ATOM   2366 3HB  ALA A 172      -3.227   7.347   9.674  1.00  9.52           H  
ATOM   2367  N   LEU A 173      -3.853   6.609   6.896  1.00  9.92           N  
ATOM   2368  CA  LEU A 173      -4.550   7.197   5.760  1.00  9.92           C  
ATOM   2369  C   LEU A 173      -4.770   6.266   4.565  1.00  9.92           C  
ATOM   2370  O   LEU A 173      -5.823   6.343   3.923  1.00  9.92           O  
ATOM   2371  CB  LEU A 173      -3.784   8.435   5.300  1.00  9.92           C  
ATOM   2372  CG  LEU A 173      -3.745   9.589   6.314  1.00  9.92           C  
ATOM   2373  CD1 LEU A 173      -2.843  10.688   5.789  1.00  9.92           C  
ATOM   2374  CD2 LEU A 173      -5.152  10.088   6.555  1.00  9.92           C  
ATOM   2375  H   LEU A 173      -2.865   6.826   7.049  1.00  9.92           H  
ATOM   2376  HA  LEU A 173      -5.528   7.517   6.112  1.00  9.92           H  
ATOM   2377 1HB  LEU A 173      -2.751   8.135   5.103  1.00  9.92           H  
ATOM   2378 2HB  LEU A 173      -4.223   8.799   4.374  1.00  9.92           H  
ATOM   2379  HG  LEU A 173      -3.335   9.237   7.253  1.00  9.92           H  
ATOM   2380 1HD1 LEU A 173      -2.807  11.502   6.509  1.00  9.92           H  
ATOM   2381 2HD1 LEU A 173      -1.840  10.286   5.640  1.00  9.92           H  
ATOM   2382 3HD1 LEU A 173      -3.233  11.056   4.842  1.00  9.92           H  
ATOM   2383 1HD2 LEU A 173      -5.131  10.900   7.281  1.00  9.92           H  
ATOM   2384 2HD2 LEU A 173      -5.577  10.448   5.618  1.00  9.92           H  
ATOM   2385 3HD2 LEU A 173      -5.763   9.270   6.942  1.00  9.92           H  
ATOM   2386  N   GLU A 174      -3.802   5.405   4.255  1.00 10.22           N  
ATOM   2387  CA  GLU A 174      -3.951   4.528   3.091  1.00 10.22           C  
ATOM   2388  C   GLU A 174      -3.050   3.298   3.167  1.00 10.22           C  
ATOM   2389  O   GLU A 174      -3.545   2.169   3.150  1.00 10.22           O  
ATOM   2390  OXT GLU A 174      -1.858   3.430   2.903  1.00 10.22           O  
ATOM   2391  CB  GLU A 174      -3.671   5.306   1.793  1.00 10.22           C  
ATOM   2392  CG  GLU A 174      -3.898   4.504   0.503  1.00 10.22           C  
ATOM   2393  CD  GLU A 174      -3.697   5.321  -0.770  1.00 10.22           C  
ATOM   2394  OE1 GLU A 174      -3.378   6.484  -0.676  1.00 10.22           O  
ATOM   2395  OE2 GLU A 174      -3.870   4.770  -1.833  1.00 10.22           O  
ATOM   2396  H   GLU A 174      -2.947   5.385   4.817  1.00 10.22           H  
ATOM   2397  HA  GLU A 174      -4.984   4.179   3.064  1.00 10.22           H  
ATOM   2398 1HB  GLU A 174      -4.312   6.188   1.747  1.00 10.22           H  
ATOM   2399 2HB  GLU A 174      -2.639   5.655   1.795  1.00 10.22           H  
ATOM   2400 1HG  GLU A 174      -3.212   3.659   0.488  1.00 10.22           H  
ATOM   2401 2HG  GLU A 174      -4.914   4.109   0.515  1.00 10.22           H  
ENDMDL

REMARK ID 626901 DOMAINID 620746 MODEL 3 2024-07-27_00000033_1_19
MODEL     3
ATOM      1  N   GLY A   1       2.364   0.365   1.006  1.00  4.76           N  
ATOM      2  CA  GLY A   1       2.802   0.397  -0.387  1.00  4.76           C  
ATOM      3  C   GLY A   1       2.968   1.833  -0.853  1.00  4.76           C  
ATOM      4  O   GLY A   1       3.954   2.185  -1.498  1.00  4.76           O  
ATOM      5  H   GLY A   1       2.644  -0.411   1.591  1.00  4.76           H  
ATOM      6 1HA  GLY A   1       3.747  -0.140  -0.488  1.00  4.76           H  
ATOM      7 2HA  GLY A   1       2.071  -0.113  -1.013  1.00  4.76           H  
ATOM      8  N   LEU A   2       2.014   2.673  -0.470  1.00  4.23           N  
ATOM      9  CA  LEU A   2       1.989   4.090  -0.837  1.00  4.23           C  
ATOM     10  C   LEU A   2       3.171   4.882  -0.286  1.00  4.23           C  
ATOM     11  O   LEU A   2       3.573   5.877  -0.890  1.00  4.23           O  
ATOM     12  CB  LEU A   2       0.703   4.738  -0.310  1.00  4.23           C  
ATOM     13  CG  LEU A   2      -0.592   4.296  -0.956  1.00  4.23           C  
ATOM     14  CD1 LEU A   2      -1.742   4.956  -0.213  1.00  4.23           C  
ATOM     15  CD2 LEU A   2      -0.585   4.675  -2.436  1.00  4.23           C  
ATOM     16  H   LEU A   2       1.256   2.292   0.084  1.00  4.23           H  
ATOM     17  HA  LEU A   2       2.008   4.160  -1.923  1.00  4.23           H  
ATOM     18 1HB  LEU A   2       0.628   4.521   0.754  1.00  4.23           H  
ATOM     19 2HB  LEU A   2       0.779   5.807  -0.417  1.00  4.23           H  
ATOM     20  HG  LEU A   2      -0.700   3.214  -0.864  1.00  4.23           H  
ATOM     21 1HD1 LEU A   2      -2.686   4.645  -0.658  1.00  4.23           H  
ATOM     22 2HD1 LEU A   2      -1.715   4.656   0.834  1.00  4.23           H  
ATOM     23 3HD1 LEU A   2      -1.646   6.037  -0.278  1.00  4.23           H  
ATOM     24 1HD2 LEU A   2      -1.516   4.352  -2.892  1.00  4.23           H  
ATOM     25 2HD2 LEU A   2      -0.486   5.744  -2.539  1.00  4.23           H  
ATOM     26 3HD2 LEU A   2       0.250   4.188  -2.935  1.00  4.23           H  
ATOM     27  N   SER A   3       3.692   4.417   0.854  1.00  3.67           N  
ATOM     28  CA  SER A   3       4.769   4.986   1.683  1.00  3.67           C  
ATOM     29  C   SER A   3       4.111   5.808   2.775  1.00  3.67           C  
ATOM     30  O   SER A   3       3.094   6.451   2.508  1.00  3.67           O  
ATOM     31  CB  SER A   3       5.732   5.913   0.923  1.00  3.67           C  
ATOM     32  OG  SER A   3       5.128   7.147   0.556  1.00  3.67           O  
ATOM     33  H   SER A   3       3.268   3.564   1.193  1.00  3.67           H  
ATOM     34  HA  SER A   3       5.328   4.158   2.114  1.00  3.67           H  
ATOM     35 1HB  SER A   3       6.606   6.115   1.525  1.00  3.67           H  
ATOM     36 2HB  SER A   3       6.082   5.406   0.025  1.00  3.67           H  
ATOM     37  HG  SER A   3       4.581   6.927  -0.197  1.00  3.67           H  
ATOM     38  N   PRO A   4       4.666   5.851   4.004  1.00  3.15           N  
ATOM     39  CA  PRO A   4       4.140   6.626   5.106  1.00  3.15           C  
ATOM     40  C   PRO A   4       4.153   8.112   4.788  1.00  3.15           C  
ATOM     41  O   PRO A   4       3.366   8.874   5.356  1.00  3.15           O  
ATOM     42  CB  PRO A   4       5.093   6.266   6.255  1.00  3.15           C  
ATOM     43  CG  PRO A   4       6.358   5.779   5.584  1.00  3.15           C  
ATOM     44  CD  PRO A   4       5.892   5.090   4.327  1.00  3.15           C  
ATOM     45  HA  PRO A   4       3.121   6.283   5.330  1.00  3.15           H  
ATOM     46 1HB  PRO A   4       5.266   7.153   6.885  1.00  3.15           H  
ATOM     47 2HB  PRO A   4       4.633   5.504   6.899  1.00  3.15           H  
ATOM     48 1HG  PRO A   4       7.025   6.631   5.380  1.00  3.15           H  
ATOM     49 2HG  PRO A   4       6.908   5.104   6.261  1.00  3.15           H  
ATOM     50 1HD  PRO A   4       6.673   5.202   3.578  1.00  3.15           H  
ATOM     51 2HD  PRO A   4       5.652   4.035   4.530  1.00  3.15           H  
ATOM     52  N   ALA A   5       5.025   8.546   3.865  1.00  2.72           N  
ATOM     53  CA  ALA A   5       5.029   9.951   3.499  1.00  2.72           C  
ATOM     54  C   ALA A   5       3.727  10.257   2.797  1.00  2.72           C  
ATOM     55  O   ALA A   5       3.061  11.248   3.106  1.00  2.72           O  
ATOM     56  CB  ALA A   5       6.206  10.285   2.602  1.00  2.72           C  
ATOM     57  H   ALA A   5       5.671   7.911   3.416  1.00  2.72           H  
ATOM     58  HA  ALA A   5       5.084  10.550   4.409  1.00  2.72           H  
ATOM     59 1HB  ALA A   5       6.182  11.344   2.342  1.00  2.72           H  
ATOM     60 2HB  ALA A   5       7.136  10.061   3.121  1.00  2.72           H  
ATOM     61 3HB  ALA A   5       6.151   9.689   1.689  1.00  2.72           H  
ATOM     62  N   LEU A   6       3.334   9.379   1.874  1.00  2.39           N  
ATOM     63  CA  LEU A   6       2.104   9.605   1.142  1.00  2.39           C  
ATOM     64  C   LEU A   6       0.895   9.430   2.015  1.00  2.39           C  
ATOM     65  O   LEU A   6      -0.063  10.188   1.908  1.00  2.39           O  
ATOM     66  CB  LEU A   6       2.040   8.788  -0.127  1.00  2.39           C  
ATOM     67  CG  LEU A   6       0.815   9.010  -0.962  1.00  2.39           C  
ATOM     68  CD1 LEU A   6       0.642  10.508  -1.210  1.00  2.39           C  
ATOM     69  CD2 LEU A   6       1.054   8.313  -2.289  1.00  2.39           C  
ATOM     70  H   LEU A   6       3.903   8.549   1.651  1.00  2.39           H  
ATOM     71  HA  LEU A   6       2.111  10.645   0.817  1.00  2.39           H  
ATOM     72 1HB  LEU A   6       2.905   8.969  -0.733  1.00  2.39           H  
ATOM     73 2HB  LEU A   6       2.055   7.737   0.162  1.00  2.39           H  
ATOM     74  HG  LEU A   6      -0.079   8.610  -0.475  1.00  2.39           H  
ATOM     75 1HD1 LEU A   6      -0.221  10.685  -1.853  1.00  2.39           H  
ATOM     76 2HD1 LEU A   6       0.486  11.004  -0.262  1.00  2.39           H  
ATOM     77 3HD1 LEU A   6       1.509  10.905  -1.656  1.00  2.39           H  
ATOM     78 1HD2 LEU A   6       0.209   8.471  -2.921  1.00  2.39           H  
ATOM     79 2HD2 LEU A   6       1.943   8.725  -2.760  1.00  2.39           H  
ATOM     80 3HD2 LEU A   6       1.202   7.257  -2.128  1.00  2.39           H  
ATOM     81  N   ALA A   7       0.907   8.404   2.862  1.00  2.14           N  
ATOM     82  CA  ALA A   7      -0.233   8.195   3.741  1.00  2.14           C  
ATOM     83  C   ALA A   7      -0.437   9.418   4.650  1.00  2.14           C  
ATOM     84  O   ALA A   7      -1.575   9.860   4.861  1.00  2.14           O  
ATOM     85  CB  ALA A   7      -0.024   6.943   4.561  1.00  2.14           C  
ATOM     86  H   ALA A   7       1.714   7.780   2.894  1.00  2.14           H  
ATOM     87  HA  ALA A   7      -1.122   8.076   3.122  1.00  2.14           H  
ATOM     88 1HB  ALA A   7      -0.886   6.778   5.201  1.00  2.14           H  
ATOM     89 2HB  ALA A   7       0.110   6.091   3.894  1.00  2.14           H  
ATOM     90 3HB  ALA A   7       0.865   7.067   5.174  1.00  2.14           H  
ATOM     91  N   THR A   8       0.675  10.005   5.134  1.00  1.96           N  
ATOM     92  CA  THR A   8       0.613  11.190   5.978  1.00  1.96           C  
ATOM     93  C   THR A   8       0.042  12.350   5.184  1.00  1.96           C  
ATOM     94  O   THR A   8      -0.826  13.072   5.673  1.00  1.96           O  
ATOM     95  CB  THR A   8       1.991  11.591   6.529  1.00  1.96           C  
ATOM     96  OG1 THR A   8       2.532  10.525   7.319  1.00  1.96           O  
ATOM     97  CG2 THR A   8       1.837  12.833   7.398  1.00  1.96           C  
ATOM     98  H   THR A   8       1.594   9.603   4.949  1.00  1.96           H  
ATOM     99  HA  THR A   8      -0.053  10.987   6.816  1.00  1.96           H  
ATOM    100  HB  THR A   8       2.668  11.803   5.698  1.00  1.96           H  
ATOM    101  HG1 THR A   8       2.774   9.782   6.721  1.00  1.96           H  
ATOM    102 1HG2 THR A   8       2.813  13.130   7.785  1.00  1.96           H  
ATOM    103 2HG2 THR A   8       1.419  13.638   6.809  1.00  1.96           H  
ATOM    104 3HG2 THR A   8       1.167  12.613   8.225  1.00  1.96           H  
ATOM    105  N   LEU A   9       0.512  12.516   3.945  1.00  1.82           N  
ATOM    106  CA  LEU A   9      -0.001  13.564   3.083  1.00  1.82           C  
ATOM    107  C   LEU A   9      -1.468  13.398   2.803  1.00  1.82           C  
ATOM    108  O   LEU A   9      -2.211  14.365   2.853  1.00  1.82           O  
ATOM    109  CB  LEU A   9       0.774  13.572   1.782  1.00  1.82           C  
ATOM    110  CG  LEU A   9       2.117  14.141   1.899  1.00  1.82           C  
ATOM    111  CD1 LEU A   9       2.932  13.816   0.754  1.00  1.82           C  
ATOM    112  CD2 LEU A   9       1.931  15.565   1.929  1.00  1.82           C  
ATOM    113  H   LEU A   9       1.255  11.908   3.598  1.00  1.82           H  
ATOM    114  HA  LEU A   9       0.152  14.516   3.579  1.00  1.82           H  
ATOM    115 1HB  LEU A   9       0.856  12.569   1.413  1.00  1.82           H  
ATOM    116 2HB  LEU A   9       0.212  14.162   1.085  1.00  1.82           H  
ATOM    117  HG  LEU A   9       2.605  13.786   2.808  1.00  1.82           H  
ATOM    118 1HD1 LEU A   9       3.886  14.269   0.863  1.00  1.82           H  
ATOM    119 2HD1 LEU A   9       3.027  12.762   0.750  1.00  1.82           H  
ATOM    120 3HD1 LEU A   9       2.471  14.159  -0.153  1.00  1.82           H  
ATOM    121 1HD2 LEU A   9       2.892  16.057   2.018  1.00  1.82           H  
ATOM    122 2HD2 LEU A   9       1.443  15.870   1.013  1.00  1.82           H  
ATOM    123 3HD2 LEU A   9       1.297  15.824   2.769  1.00  1.82           H  
ATOM    124  N   ARG A  10      -1.920  12.184   2.550  1.00  1.70           N  
ATOM    125  CA  ARG A  10      -3.333  11.973   2.304  1.00  1.70           C  
ATOM    126  C   ARG A  10      -4.140  12.486   3.497  1.00  1.70           C  
ATOM    127  O   ARG A  10      -5.137  13.207   3.336  1.00  1.70           O  
ATOM    128  CB  ARG A  10      -3.572  10.496   2.045  1.00  1.70           C  
ATOM    129  CG  ARG A  10      -4.989  10.076   1.783  1.00  1.70           C  
ATOM    130  CD  ARG A  10      -5.049   8.627   1.449  1.00  1.70           C  
ATOM    131  NE  ARG A  10      -4.525   7.799   2.532  1.00  1.70           N  
ATOM    132  CZ  ARG A  10      -4.334   6.469   2.446  1.00  1.70           C  
ATOM    133  NH1 ARG A  10      -4.660   5.836   1.341  1.00  1.70           N  
ATOM    134  NH2 ARG A  10      -3.827   5.798   3.471  1.00  1.70           N  
ATOM    135  H   ARG A  10      -1.274  11.399   2.507  1.00  1.70           H  
ATOM    136  HA  ARG A  10      -3.623  12.535   1.417  1.00  1.70           H  
ATOM    137 1HB  ARG A  10      -2.967  10.180   1.195  1.00  1.70           H  
ATOM    138 2HB  ARG A  10      -3.228   9.927   2.906  1.00  1.70           H  
ATOM    139 1HG  ARG A  10      -5.598  10.258   2.668  1.00  1.70           H  
ATOM    140 2HG  ARG A  10      -5.383  10.637   0.945  1.00  1.70           H  
ATOM    141 1HD  ARG A  10      -6.088   8.333   1.262  1.00  1.70           H  
ATOM    142 2HD  ARG A  10      -4.455   8.437   0.556  1.00  1.70           H  
ATOM    143  HE  ARG A  10      -4.261   8.262   3.394  1.00  1.70           H  
ATOM    144 1HH1 ARG A  10      -5.064   6.351   0.563  1.00  1.70           H  
ATOM    145 2HH1 ARG A  10      -4.529   4.839   1.273  1.00  1.70           H  
ATOM    146 1HH2 ARG A  10      -3.589   6.286   4.325  1.00  1.70           H  
ATOM    147 2HH2 ARG A  10      -3.691   4.800   3.405  1.00  1.70           H  
ATOM    148  N   ALA A  11      -3.695  12.142   4.710  1.00  1.61           N  
ATOM    149  CA  ALA A  11      -4.374  12.608   5.910  1.00  1.61           C  
ATOM    150  C   ALA A  11      -4.311  14.132   6.046  1.00  1.61           C  
ATOM    151  O   ALA A  11      -5.316  14.784   6.352  1.00  1.61           O  
ATOM    152  CB  ALA A  11      -3.738  11.963   7.128  1.00  1.61           C  
ATOM    153  H   ALA A  11      -2.874  11.536   4.795  1.00  1.61           H  
ATOM    154  HA  ALA A  11      -5.420  12.315   5.844  1.00  1.61           H  
ATOM    155 1HB  ALA A  11      -4.257  12.286   8.026  1.00  1.61           H  
ATOM    156 2HB  ALA A  11      -3.802  10.880   7.038  1.00  1.61           H  
ATOM    157 3HB  ALA A  11      -2.693  12.257   7.188  1.00  1.61           H  
ATOM    158  N   ALA A  12      -3.129  14.701   5.789  1.00  1.54           N  
ATOM    159  CA  ALA A  12      -2.908  16.137   5.894  1.00  1.54           C  
ATOM    160  C   ALA A  12      -3.759  16.908   4.891  1.00  1.54           C  
ATOM    161  O   ALA A  12      -4.313  17.967   5.211  1.00  1.54           O  
ATOM    162  CB  ALA A  12      -1.435  16.428   5.691  1.00  1.54           C  
ATOM    163  H   ALA A  12      -2.340  14.107   5.542  1.00  1.54           H  
ATOM    164  HA  ALA A  12      -3.197  16.448   6.896  1.00  1.54           H  
ATOM    165 1HB  ALA A  12      -1.230  17.470   5.811  1.00  1.54           H  
ATOM    166 2HB  ALA A  12      -0.859  15.869   6.426  1.00  1.54           H  
ATOM    167 3HB  ALA A  12      -1.147  16.117   4.694  1.00  1.54           H  
ATOM    168  N   LEU A  13      -3.887  16.362   3.680  1.00  1.51           N  
ATOM    169  CA  LEU A  13      -4.686  16.997   2.658  1.00  1.51           C  
ATOM    170  C   LEU A  13      -6.134  16.951   3.057  1.00  1.51           C  
ATOM    171  O   LEU A  13      -6.845  17.949   2.938  1.00  1.51           O  
ATOM    172  CB  LEU A  13      -4.608  16.261   1.318  1.00  1.51           C  
ATOM    173  CG  LEU A  13      -3.345  16.249   0.536  1.00  1.51           C  
ATOM    174  CD1 LEU A  13      -3.576  15.365  -0.698  1.00  1.51           C  
ATOM    175  CD2 LEU A  13      -3.002  17.584   0.220  1.00  1.51           C  
ATOM    176  H   LEU A  13      -3.402  15.500   3.467  1.00  1.51           H  
ATOM    177  HA  LEU A  13      -4.371  18.033   2.546  1.00  1.51           H  
ATOM    178 1HB  LEU A  13      -4.841  15.217   1.514  1.00  1.51           H  
ATOM    179 2HB  LEU A  13      -5.372  16.668   0.671  1.00  1.51           H  
ATOM    180  HG  LEU A  13      -2.541  15.823   1.092  1.00  1.51           H  
ATOM    181 1HD1 LEU A  13      -2.691  15.335  -1.300  1.00  1.51           H  
ATOM    182 2HD1 LEU A  13      -3.830  14.356  -0.378  1.00  1.51           H  
ATOM    183 3HD1 LEU A  13      -4.394  15.768  -1.286  1.00  1.51           H  
ATOM    184 1HD2 LEU A  13      -2.105  17.585  -0.369  1.00  1.51           H  
ATOM    185 2HD2 LEU A  13      -3.807  18.027  -0.324  1.00  1.51           H  
ATOM    186 3HD2 LEU A  13      -2.842  18.128   1.148  1.00  1.51           H  
ATOM    187  N   THR A  14      -6.562  15.809   3.599  1.00  1.50           N  
ATOM    188  CA  THR A  14      -7.946  15.636   3.972  1.00  1.50           C  
ATOM    189  C   THR A  14      -8.290  16.709   4.990  1.00  1.50           C  
ATOM    190  O   THR A  14      -9.332  17.368   4.889  1.00  1.50           O  
ATOM    191  CB  THR A  14      -8.194  14.222   4.540  1.00  1.50           C  
ATOM    192  OG1 THR A  14      -7.855  13.234   3.546  1.00  1.50           O  
ATOM    193  CG2 THR A  14      -9.660  14.055   4.909  1.00  1.50           C  
ATOM    194  H   THR A  14      -5.926  15.015   3.697  1.00  1.50           H  
ATOM    195  HA  THR A  14      -8.574  15.776   3.093  1.00  1.50           H  
ATOM    196  HB  THR A  14      -7.577  14.069   5.421  1.00  1.50           H  
ATOM    197  HG1 THR A  14      -6.894  13.307   3.335  1.00  1.50           H  
ATOM    198 1HG2 THR A  14      -9.822  13.055   5.306  1.00  1.50           H  
ATOM    199 2HG2 THR A  14      -9.929  14.795   5.665  1.00  1.50           H  
ATOM    200 3HG2 THR A  14     -10.279  14.198   4.023  1.00  1.50           H  
ATOM    201  N   ALA A  15      -7.397  16.904   5.964  1.00  1.53           N  
ATOM    202  CA  ALA A  15      -7.596  17.922   6.978  1.00  1.53           C  
ATOM    203  C   ALA A  15      -7.677  19.328   6.368  1.00  1.53           C  
ATOM    204  O   ALA A  15      -8.537  20.119   6.761  1.00  1.53           O  
ATOM    205  CB  ALA A  15      -6.463  17.861   7.982  1.00  1.53           C  
ATOM    206  H   ALA A  15      -6.565  16.310   6.005  1.00  1.53           H  
ATOM    207  HA  ALA A  15      -8.536  17.712   7.484  1.00  1.53           H  
ATOM    208 1HB  ALA A  15      -6.625  18.602   8.760  1.00  1.53           H  
ATOM    209 2HB  ALA A  15      -6.424  16.866   8.425  1.00  1.53           H  
ATOM    210 3HB  ALA A  15      -5.521  18.066   7.476  1.00  1.53           H  
ATOM    211  N   ALA A  16      -6.824  19.636   5.379  1.00  1.61           N  
ATOM    212  CA  ALA A  16      -6.857  20.956   4.735  1.00  1.61           C  
ATOM    213  C   ALA A  16      -8.193  21.203   4.036  1.00  1.61           C  
ATOM    214  O   ALA A  16      -8.793  22.281   4.147  1.00  1.61           O  
ATOM    215  CB  ALA A  16      -5.738  21.066   3.724  1.00  1.61           C  
ATOM    216  H   ALA A  16      -6.113  18.957   5.095  1.00  1.61           H  
ATOM    217  HA  ALA A  16      -6.728  21.714   5.507  1.00  1.61           H  
ATOM    218 1HB  ALA A  16      -5.761  22.048   3.271  1.00  1.61           H  
ATOM    219 2HB  ALA A  16      -4.784  20.913   4.222  1.00  1.61           H  
ATOM    220 3HB  ALA A  16      -5.869  20.310   2.958  1.00  1.61           H  
ATOM    221  N   PHE A  17      -8.687  20.166   3.366  1.00  1.75           N  
ATOM    222  CA  PHE A  17      -9.948  20.270   2.658  1.00  1.75           C  
ATOM    223  C   PHE A  17     -11.090  20.389   3.651  1.00  1.75           C  
ATOM    224  O   PHE A  17     -11.981  21.234   3.488  1.00  1.75           O  
ATOM    225  CB  PHE A  17     -10.110  19.076   1.705  1.00  1.75           C  
ATOM    226  CG  PHE A  17      -9.381  19.215   0.328  1.00  1.75           C  
ATOM    227  CD1 PHE A  17      -8.140  18.666   0.085  1.00  1.75           C  
ATOM    228  CD2 PHE A  17      -9.991  19.862  -0.733  1.00  1.75           C  
ATOM    229  CE1 PHE A  17      -7.531  18.761  -1.156  1.00  1.75           C  
ATOM    230  CE2 PHE A  17      -9.384  19.942  -1.982  1.00  1.75           C  
ATOM    231  CZ  PHE A  17      -8.157  19.391  -2.186  1.00  1.75           C  
ATOM    232  H   PHE A  17      -8.148  19.301   3.325  1.00  1.75           H  
ATOM    233  HA  PHE A  17      -9.948  21.161   2.061  1.00  1.75           H  
ATOM    234 1HB  PHE A  17      -9.714  18.185   2.198  1.00  1.75           H  
ATOM    235 2HB  PHE A  17     -11.162  18.885   1.519  1.00  1.75           H  
ATOM    236  HD1 PHE A  17      -7.642  18.147   0.863  1.00  1.75           H  
ATOM    237  HD2 PHE A  17     -10.962  20.295  -0.594  1.00  1.75           H  
ATOM    238  HE1 PHE A  17      -6.552  18.317  -1.312  1.00  1.75           H  
ATOM    239  HE2 PHE A  17      -9.894  20.449  -2.803  1.00  1.75           H  
ATOM    240  HZ  PHE A  17      -7.684  19.456  -3.164  1.00  1.75           H  
ATOM    241  N   THR A  18     -11.007  19.644   4.749  1.00  1.95           N  
ATOM    242  CA  THR A  18     -12.041  19.690   5.763  1.00  1.95           C  
ATOM    243  C   THR A  18     -12.103  21.091   6.372  1.00  1.95           C  
ATOM    244  O   THR A  18     -13.181  21.674   6.508  1.00  1.95           O  
ATOM    245  CB  THR A  18     -11.754  18.655   6.865  1.00  1.95           C  
ATOM    246  OG1 THR A  18     -11.718  17.340   6.278  1.00  1.95           O  
ATOM    247  CG2 THR A  18     -12.825  18.705   7.939  1.00  1.95           C  
ATOM    248  H   THR A  18     -10.242  18.979   4.857  1.00  1.95           H  
ATOM    249  HA  THR A  18     -13.001  19.466   5.299  1.00  1.95           H  
ATOM    250  HB  THR A  18     -10.788  18.866   7.314  1.00  1.95           H  
ATOM    251  HG1 THR A  18     -10.973  17.318   5.629  1.00  1.95           H  
ATOM    252 1HG2 THR A  18     -12.603  17.966   8.707  1.00  1.95           H  
ATOM    253 2HG2 THR A  18     -12.842  19.700   8.386  1.00  1.95           H  
ATOM    254 3HG2 THR A  18     -13.797  18.489   7.497  1.00  1.95           H  
ATOM    255  N   ALA A  19     -10.933  21.654   6.686  1.00  2.22           N  
ATOM    256  CA  ALA A  19     -10.817  22.975   7.293  1.00  2.22           C  
ATOM    257  C   ALA A  19     -11.444  24.060   6.425  1.00  2.22           C  
ATOM    258  O   ALA A  19     -12.049  25.003   6.938  1.00  2.22           O  
ATOM    259  CB  ALA A  19      -9.351  23.303   7.526  1.00  2.22           C  
ATOM    260  H   ALA A  19     -10.078  21.120   6.537  1.00  2.22           H  
ATOM    261  HA  ALA A  19     -11.341  22.956   8.246  1.00  2.22           H  
ATOM    262 1HB  ALA A  19      -9.266  24.276   8.004  1.00  2.22           H  
ATOM    263 2HB  ALA A  19      -8.908  22.539   8.165  1.00  2.22           H  
ATOM    264 3HB  ALA A  19      -8.831  23.318   6.570  1.00  2.22           H  
ATOM    265  N   ALA A  20     -11.326  23.914   5.107  1.00  2.51           N  
ATOM    266  CA  ALA A  20     -11.879  24.880   4.165  1.00  2.51           C  
ATOM    267  C   ALA A  20     -13.378  24.677   3.896  1.00  2.51           C  
ATOM    268  O   ALA A  20     -13.978  25.452   3.148  1.00  2.51           O  
ATOM    269  CB  ALA A  20     -11.131  24.798   2.862  1.00  2.51           C  
ATOM    270  H   ALA A  20     -10.785  23.126   4.743  1.00  2.51           H  
ATOM    271  HA  ALA A  20     -11.742  25.872   4.590  1.00  2.51           H  
ATOM    272 1HB  ALA A  20     -11.516  25.547   2.171  1.00  2.51           H  
ATOM    273 2HB  ALA A  20     -10.069  24.971   3.040  1.00  2.51           H  
ATOM    274 3HB  ALA A  20     -11.282  23.804   2.451  1.00  2.51           H  
ATOM    275  N   GLY A  21     -13.984  23.630   4.469  1.00  2.80           N  
ATOM    276  CA  GLY A  21     -15.395  23.328   4.235  1.00  2.80           C  
ATOM    277  C   GLY A  21     -15.651  22.575   2.922  1.00  2.80           C  
ATOM    278  O   GLY A  21     -16.769  22.576   2.403  1.00  2.80           O  
ATOM    279  H   GLY A  21     -13.473  23.021   5.105  1.00  2.80           H  
ATOM    280 1HA  GLY A  21     -15.762  22.729   5.068  1.00  2.80           H  
ATOM    281 2HA  GLY A  21     -15.965  24.255   4.240  1.00  2.80           H  
ATOM    282  N   ALA A  22     -14.607  21.975   2.361  1.00  3.02           N  
ATOM    283  CA  ALA A  22     -14.690  21.248   1.104  1.00  3.02           C  
ATOM    284  C   ALA A  22     -15.359  19.871   1.326  1.00  3.02           C  
ATOM    285  O   ALA A  22     -15.488  19.439   2.473  1.00  3.02           O  
ATOM    286  CB  ALA A  22     -13.297  21.113   0.508  1.00  3.02           C  
ATOM    287  H   ALA A  22     -13.707  21.981   2.843  1.00  3.02           H  
ATOM    288  HA  ALA A  22     -15.302  21.840   0.434  1.00  3.02           H  
ATOM    289 1HB  ALA A  22     -13.312  20.609  -0.437  1.00  3.02           H  
ATOM    290 2HB  ALA A  22     -12.864  22.102   0.375  1.00  3.02           H  
ATOM    291 3HB  ALA A  22     -12.695  20.551   1.187  1.00  3.02           H  
ATOM    292  N   PRO A  23     -15.861  19.198   0.269  1.00  3.16           N  
ATOM    293  CA  PRO A  23     -16.407  17.844   0.279  1.00  3.16           C  
ATOM    294  C   PRO A  23     -15.386  16.850   0.811  1.00  3.16           C  
ATOM    295  O   PRO A  23     -14.208  17.180   0.963  1.00  3.16           O  
ATOM    296  CB  PRO A  23     -16.716  17.580  -1.199  1.00  3.16           C  
ATOM    297  CG  PRO A  23     -16.907  18.946  -1.806  1.00  3.16           C  
ATOM    298  CD  PRO A  23     -15.960  19.851  -1.068  1.00  3.16           C  
ATOM    299  HA  PRO A  23     -17.323  17.828   0.888  1.00  3.16           H  
ATOM    300 1HB  PRO A  23     -15.887  17.018  -1.660  1.00  3.16           H  
ATOM    301 2HB  PRO A  23     -17.613  16.951  -1.285  1.00  3.16           H  
ATOM    302 1HG  PRO A  23     -16.699  18.907  -2.887  1.00  3.16           H  
ATOM    303 2HG  PRO A  23     -17.957  19.262  -1.700  1.00  3.16           H  
ATOM    304 1HD  PRO A  23     -15.005  19.868  -1.590  1.00  3.16           H  
ATOM    305 2HD  PRO A  23     -16.439  20.832  -1.015  1.00  3.16           H  
ATOM    306  N   ASP A  24     -15.823  15.638   1.163  1.00  3.21           N  
ATOM    307  CA  ASP A  24     -14.849  14.701   1.712  1.00  3.21           C  
ATOM    308  C   ASP A  24     -13.976  14.106   0.633  1.00  3.21           C  
ATOM    309  O   ASP A  24     -14.194  12.988   0.146  1.00  3.21           O  
ATOM    310  CB  ASP A  24     -15.496  13.549   2.473  1.00  3.21           C  
ATOM    311  CG  ASP A  24     -14.446  12.641   3.185  1.00  3.21           C  
ATOM    312  OD1 ASP A  24     -13.254  12.722   2.882  1.00  3.21           O  
ATOM    313  OD2 ASP A  24     -14.857  11.871   4.025  1.00  3.21           O  
ATOM    314  H   ASP A  24     -16.790  15.372   1.048  1.00  3.21           H  
ATOM    315  HA  ASP A  24     -14.206  15.246   2.406  1.00  3.21           H  
ATOM    316 1HB  ASP A  24     -16.184  13.942   3.223  1.00  3.21           H  
ATOM    317 2HB  ASP A  24     -16.075  12.937   1.781  1.00  3.21           H  
ATOM    318  N   LEU A  25     -12.918  14.841   0.360  1.00  3.19           N  
ATOM    319  CA  LEU A  25     -11.933  14.535  -0.646  1.00  3.19           C  
ATOM    320  C   LEU A  25     -11.205  13.227  -0.438  1.00  3.19           C  
ATOM    321  O   LEU A  25     -10.576  12.740  -1.375  1.00  3.19           O  
ATOM    322  CB  LEU A  25     -10.899  15.635  -0.737  1.00  3.19           C  
ATOM    323  CG  LEU A  25     -11.145  16.695  -1.763  1.00  3.19           C  
ATOM    324  CD1 LEU A  25     -11.162  16.061  -3.078  1.00  3.19           C  
ATOM    325  CD2 LEU A  25     -12.438  17.422  -1.496  1.00  3.19           C  
ATOM    326  H   LEU A  25     -12.878  15.738   0.842  1.00  3.19           H  
ATOM    327  HA  LEU A  25     -12.451  14.478  -1.602  1.00  3.19           H  
ATOM    328 1HB  LEU A  25     -10.798  16.113   0.238  1.00  3.19           H  
ATOM    329 2HB  LEU A  25      -9.986  15.170  -0.979  1.00  3.19           H  
ATOM    330  HG  LEU A  25     -10.335  17.369  -1.755  1.00  3.19           H  
ATOM    331 1HD1 LEU A  25     -11.308  16.818  -3.838  1.00  3.19           H  
ATOM    332 2HD1 LEU A  25     -10.216  15.550  -3.238  1.00  3.19           H  
ATOM    333 3HD1 LEU A  25     -11.973  15.351  -3.111  1.00  3.19           H  
ATOM    334 1HD2 LEU A  25     -12.594  18.186  -2.255  1.00  3.19           H  
ATOM    335 2HD2 LEU A  25     -13.265  16.716  -1.519  1.00  3.19           H  
ATOM    336 3HD2 LEU A  25     -12.389  17.892  -0.518  1.00  3.19           H  
ATOM    337  N   ALA A  26     -11.284  12.624   0.750  1.00  3.14           N  
ATOM    338  CA  ALA A  26     -10.576  11.374   0.959  1.00  3.14           C  
ATOM    339  C   ALA A  26     -11.029  10.356  -0.074  1.00  3.14           C  
ATOM    340  O   ALA A  26     -10.244   9.536  -0.542  1.00  3.14           O  
ATOM    341  CB  ALA A  26     -10.829  10.838   2.351  1.00  3.14           C  
ATOM    342  H   ALA A  26     -11.879  12.992   1.506  1.00  3.14           H  
ATOM    343  HA  ALA A  26      -9.512  11.556   0.833  1.00  3.14           H  
ATOM    344 1HB  ALA A  26     -10.282   9.907   2.489  1.00  3.14           H  
ATOM    345 2HB  ALA A  26     -10.499  11.571   3.085  1.00  3.14           H  
ATOM    346 3HB  ALA A  26     -11.897  10.658   2.478  1.00  3.14           H  
ATOM    347  N   ALA A  27     -12.304  10.421  -0.462  1.00  3.12           N  
ATOM    348  CA  ALA A  27     -12.838   9.493  -1.445  1.00  3.12           C  
ATOM    349  C   ALA A  27     -12.096   9.598  -2.782  1.00  3.12           C  
ATOM    350  O   ALA A  27     -11.892   8.602  -3.487  1.00  3.12           O  
ATOM    351  CB  ALA A  27     -14.307   9.788  -1.654  1.00  3.12           C  
ATOM    352  H   ALA A  27     -12.911  11.156  -0.082  1.00  3.12           H  
ATOM    353  HA  ALA A  27     -12.711   8.479  -1.062  1.00  3.12           H  
ATOM    354 1HB  ALA A  27     -14.723   9.085  -2.372  1.00  3.12           H  
ATOM    355 2HB  ALA A  27     -14.834   9.697  -0.704  1.00  3.12           H  
ATOM    356 3HB  ALA A  27     -14.417  10.805  -2.032  1.00  3.12           H  
ATOM    357  N   VAL A  28     -11.700  10.820  -3.122  1.00  3.13           N  
ATOM    358  CA  VAL A  28     -11.055  11.153  -4.373  1.00  3.13           C  
ATOM    359  C   VAL A  28      -9.611  10.732  -4.284  1.00  3.13           C  
ATOM    360  O   VAL A  28      -9.041  10.198  -5.238  1.00  3.13           O  
ATOM    361  CB  VAL A  28     -11.191  12.661  -4.633  1.00  3.13           C  
ATOM    362  CG1 VAL A  28     -10.436  13.076  -5.890  1.00  3.13           C  
ATOM    363  CG2 VAL A  28     -12.668  12.990  -4.716  1.00  3.13           C  
ATOM    364  H   VAL A  28     -11.818  11.572  -2.454  1.00  3.13           H  
ATOM    365  HA  VAL A  28     -11.539  10.606  -5.181  1.00  3.13           H  
ATOM    366  HB  VAL A  28     -10.746  13.201  -3.804  1.00  3.13           H  
ATOM    367 1HG1 VAL A  28     -10.546  14.129  -6.044  1.00  3.13           H  
ATOM    368 2HG1 VAL A  28      -9.377  12.829  -5.786  1.00  3.13           H  
ATOM    369 3HG1 VAL A  28     -10.848  12.561  -6.733  1.00  3.13           H  
ATOM    370 1HG2 VAL A  28     -12.806  14.045  -4.862  1.00  3.13           H  
ATOM    371 2HG2 VAL A  28     -13.117  12.446  -5.546  1.00  3.13           H  
ATOM    372 3HG2 VAL A  28     -13.149  12.695  -3.780  1.00  3.13           H  
ATOM    373  N   PHE A  29      -9.007  10.990  -3.131  1.00  3.19           N  
ATOM    374  CA  PHE A  29      -7.615  10.646  -2.921  1.00  3.19           C  
ATOM    375  C   PHE A  29      -7.428   9.134  -3.019  1.00  3.19           C  
ATOM    376  O   PHE A  29      -6.492   8.646  -3.658  1.00  3.19           O  
ATOM    377  CB  PHE A  29      -7.190  11.072  -1.530  1.00  3.19           C  
ATOM    378  CG  PHE A  29      -7.255  12.521  -1.306  1.00  3.19           C  
ATOM    379  CD1 PHE A  29      -7.416  13.396  -2.361  1.00  3.19           C  
ATOM    380  CD2 PHE A  29      -7.161  13.023  -0.033  1.00  3.19           C  
ATOM    381  CE1 PHE A  29      -7.457  14.739  -2.147  1.00  3.19           C  
ATOM    382  CE2 PHE A  29      -7.218  14.349   0.178  1.00  3.19           C  
ATOM    383  CZ  PHE A  29      -7.354  15.204  -0.875  1.00  3.19           C  
ATOM    384  H   PHE A  29      -9.536  11.446  -2.389  1.00  3.19           H  
ATOM    385  HA  PHE A  29      -7.006  11.139  -3.677  1.00  3.19           H  
ATOM    386 1HB  PHE A  29      -7.820  10.582  -0.790  1.00  3.19           H  
ATOM    387 2HB  PHE A  29      -6.170  10.745  -1.355  1.00  3.19           H  
ATOM    388  HD1 PHE A  29      -7.506  13.005  -3.372  1.00  3.19           H  
ATOM    389  HD2 PHE A  29      -7.046  12.344   0.813  1.00  3.19           H  
ATOM    390  HE1 PHE A  29      -7.576  15.430  -2.983  1.00  3.19           H  
ATOM    391  HE2 PHE A  29      -7.150  14.733   1.183  1.00  3.19           H  
ATOM    392  HZ  PHE A  29      -7.392  16.232  -0.693  1.00  3.19           H  
ATOM    393  N   ASP A  30      -8.361   8.372  -2.441  1.00  3.30           N  
ATOM    394  CA  ASP A  30      -8.256   6.927  -2.535  1.00  3.30           C  
ATOM    395  C   ASP A  30      -8.435   6.477  -3.982  1.00  3.30           C  
ATOM    396  O   ASP A  30      -7.677   5.637  -4.477  1.00  3.30           O  
ATOM    397  CB  ASP A  30      -9.305   6.245  -1.652  1.00  3.30           C  
ATOM    398  CG  ASP A  30      -9.028   6.336  -0.139  1.00  3.30           C  
ATOM    399  OD1 ASP A  30      -7.937   6.704   0.254  1.00  3.30           O  
ATOM    400  OD2 ASP A  30      -9.912   5.992   0.615  1.00  3.30           O  
ATOM    401  H   ASP A  30      -9.123   8.798  -1.910  1.00  3.30           H  
ATOM    402  HA  ASP A  30      -7.264   6.626  -2.199  1.00  3.30           H  
ATOM    403 1HB  ASP A  30     -10.277   6.713  -1.844  1.00  3.30           H  
ATOM    404 2HB  ASP A  30      -9.390   5.198  -1.933  1.00  3.30           H  
ATOM    405  N   ALA A  31      -9.405   7.080  -4.692  1.00  3.44           N  
ATOM    406  CA  ALA A  31      -9.634   6.753  -6.095  1.00  3.44           C  
ATOM    407  C   ALA A  31      -8.409   7.088  -6.949  1.00  3.44           C  
ATOM    408  O   ALA A  31      -8.054   6.342  -7.867  1.00  3.44           O  
ATOM    409  CB  ALA A  31     -10.852   7.506  -6.604  1.00  3.44           C  
ATOM    410  H   ALA A  31     -10.027   7.755  -4.244  1.00  3.44           H  
ATOM    411  HA  ALA A  31      -9.817   5.683  -6.170  1.00  3.44           H  
ATOM    412 1HB  ALA A  31     -11.039   7.248  -7.644  1.00  3.44           H  
ATOM    413 2HB  ALA A  31     -11.720   7.243  -5.998  1.00  3.44           H  
ATOM    414 3HB  ALA A  31     -10.668   8.568  -6.521  1.00  3.44           H  
ATOM    415  N   THR A  32      -7.744   8.199  -6.622  1.00  3.62           N  
ATOM    416  CA  THR A  32      -6.565   8.660  -7.341  1.00  3.62           C  
ATOM    417  C   THR A  32      -5.436   7.681  -7.257  1.00  3.62           C  
ATOM    418  O   THR A  32      -4.806   7.339  -8.265  1.00  3.62           O  
ATOM    419  CB  THR A  32      -6.025   9.959  -6.726  1.00  3.62           C  
ATOM    420  OG1 THR A  32      -7.005  10.992  -6.853  1.00  3.62           O  
ATOM    421  CG2 THR A  32      -4.672  10.337  -7.357  1.00  3.62           C  
ATOM    422  H   THR A  32      -8.098   8.776  -5.864  1.00  3.62           H  
ATOM    423  HA  THR A  32      -6.825   8.812  -8.387  1.00  3.62           H  
ATOM    424  HB  THR A  32      -5.855   9.807  -5.677  1.00  3.62           H  
ATOM    425  HG1 THR A  32      -7.840  10.668  -6.444  1.00  3.62           H  
ATOM    426 1HG2 THR A  32      -4.292  11.237  -6.900  1.00  3.62           H  
ATOM    427 2HG2 THR A  32      -3.960   9.531  -7.195  1.00  3.62           H  
ATOM    428 3HG2 THR A  32      -4.780  10.490  -8.419  1.00  3.62           H  
ATOM    429  N   LEU A  33      -5.159   7.255  -6.041  1.00  3.84           N  
ATOM    430  CA  LEU A  33      -4.038   6.393  -5.811  1.00  3.84           C  
ATOM    431  C   LEU A  33      -4.318   4.989  -6.311  1.00  3.84           C  
ATOM    432  O   LEU A  33      -3.434   4.348  -6.885  1.00  3.84           O  
ATOM    433  CB  LEU A  33      -3.687   6.479  -4.334  1.00  3.84           C  
ATOM    434  CG  LEU A  33      -3.163   7.888  -3.949  1.00  3.84           C  
ATOM    435  CD1 LEU A  33      -2.954   7.990  -2.443  1.00  3.84           C  
ATOM    436  CD2 LEU A  33      -1.873   8.156  -4.736  1.00  3.84           C  
ATOM    437  H   LEU A  33      -5.725   7.578  -5.252  1.00  3.84           H  
ATOM    438  HA  LEU A  33      -3.191   6.783  -6.372  1.00  3.84           H  
ATOM    439 1HB  LEU A  33      -4.586   6.275  -3.745  1.00  3.84           H  
ATOM    440 2HB  LEU A  33      -2.934   5.744  -4.101  1.00  3.84           H  
ATOM    441  HG  LEU A  33      -3.910   8.637  -4.222  1.00  3.84           H  
ATOM    442 1HD1 LEU A  33      -2.598   8.991  -2.187  1.00  3.84           H  
ATOM    443 2HD1 LEU A  33      -3.900   7.799  -1.934  1.00  3.84           H  
ATOM    444 3HD1 LEU A  33      -2.224   7.266  -2.135  1.00  3.84           H  
ATOM    445 1HD2 LEU A  33      -1.505   9.151  -4.492  1.00  3.84           H  
ATOM    446 2HD2 LEU A  33      -1.124   7.410  -4.474  1.00  3.84           H  
ATOM    447 3HD2 LEU A  33      -2.079   8.098  -5.804  1.00  3.84           H  
ATOM    448  N   ALA A  34      -5.556   4.514  -6.156  1.00  4.10           N  
ATOM    449  CA  ALA A  34      -5.885   3.199  -6.672  1.00  4.10           C  
ATOM    450  C   ALA A  34      -5.745   3.181  -8.193  1.00  4.10           C  
ATOM    451  O   ALA A  34      -5.174   2.246  -8.766  1.00  4.10           O  
ATOM    452  CB  ALA A  34      -7.299   2.830  -6.278  1.00  4.10           C  
ATOM    453  H   ALA A  34      -6.272   5.051  -5.666  1.00  4.10           H  
ATOM    454  HA  ALA A  34      -5.186   2.478  -6.252  1.00  4.10           H  
ATOM    455 1HB  ALA A  34      -7.539   1.839  -6.655  1.00  4.10           H  
ATOM    456 2HB  ALA A  34      -7.384   2.839  -5.191  1.00  4.10           H  
ATOM    457 3HB  ALA A  34      -7.990   3.561  -6.700  1.00  4.10           H  
ATOM    458  N   ALA A  35      -6.234   4.238  -8.852  1.00  4.39           N  
ATOM    459  CA  ALA A  35      -6.135   4.316 -10.295  1.00  4.39           C  
ATOM    460  C   ALA A  35      -4.689   4.359 -10.737  1.00  4.39           C  
ATOM    461  O   ALA A  35      -4.311   3.701 -11.704  1.00  4.39           O  
ATOM    462  CB  ALA A  35      -6.854   5.541 -10.805  1.00  4.39           C  
ATOM    463  H   ALA A  35      -6.709   4.994  -8.356  1.00  4.39           H  
ATOM    464  HA  ALA A  35      -6.596   3.423 -10.716  1.00  4.39           H  
ATOM    465 1HB  ALA A  35      -6.789   5.580 -11.889  1.00  4.39           H  
ATOM    466 2HB  ALA A  35      -7.898   5.500 -10.499  1.00  4.39           H  
ATOM    467 3HB  ALA A  35      -6.388   6.432 -10.378  1.00  4.39           H  
ATOM    468  N   ALA A  36      -3.859   5.120 -10.016  1.00  4.71           N  
ATOM    469  CA  ALA A  36      -2.457   5.193 -10.377  1.00  4.71           C  
ATOM    470  C   ALA A  36      -1.803   3.827 -10.242  1.00  4.71           C  
ATOM    471  O   ALA A  36      -1.035   3.404 -11.111  1.00  4.71           O  
ATOM    472  CB  ALA A  36      -1.752   6.200  -9.496  1.00  4.71           C  
ATOM    473  H   ALA A  36      -4.207   5.677  -9.237  1.00  4.71           H  
ATOM    474  HA  ALA A  36      -2.386   5.510 -11.414  1.00  4.71           H  
ATOM    475 1HB  ALA A  36      -0.719   6.252  -9.802  1.00  4.71           H  
ATOM    476 2HB  ALA A  36      -2.223   7.175  -9.611  1.00  4.71           H  
ATOM    477 3HB  ALA A  36      -1.821   5.884  -8.456  1.00  4.71           H  
ATOM    478  N   ALA A  37      -2.150   3.096  -9.183  1.00  5.02           N  
ATOM    479  CA  ALA A  37      -1.609   1.767  -8.942  1.00  5.02           C  
ATOM    480  C   ALA A  37      -1.949   0.823 -10.086  1.00  5.02           C  
ATOM    481  O   ALA A  37      -1.143  -0.020 -10.488  1.00  5.02           O  
ATOM    482  CB  ALA A  37      -2.135   1.211  -7.638  1.00  5.02           C  
ATOM    483  H   ALA A  37      -2.793   3.490  -8.492  1.00  5.02           H  
ATOM    484  HA  ALA A  37      -0.524   1.855  -8.880  1.00  5.02           H  
ATOM    485 1HB  ALA A  37      -1.701   0.231  -7.458  1.00  5.02           H  
ATOM    486 2HB  ALA A  37      -1.872   1.886  -6.825  1.00  5.02           H  
ATOM    487 3HB  ALA A  37      -3.215   1.122  -7.695  1.00  5.02           H  
ATOM    488  N   ALA A  38      -3.134   1.011 -10.648  1.00  5.31           N  
ATOM    489  CA  ALA A  38      -3.644   0.191 -11.729  1.00  5.31           C  
ATOM    490  C   ALA A  38      -3.088   0.575 -13.101  1.00  5.31           C  
ATOM    491  O   ALA A  38      -3.458  -0.043 -14.102  1.00  5.31           O  
ATOM    492  CB  ALA A  38      -5.155   0.295 -11.767  1.00  5.31           C  
ATOM    493  H   ALA A  38      -3.749   1.727 -10.257  1.00  5.31           H  
ATOM    494  HA  ALA A  38      -3.359  -0.838 -11.525  1.00  5.31           H  
ATOM    495 1HB  ALA A  38      -5.546  -0.350 -12.550  1.00  5.31           H  
ATOM    496 2HB  ALA A  38      -5.563  -0.008 -10.803  1.00  5.31           H  
ATOM    497 3HB  ALA A  38      -5.434   1.327 -11.970  1.00  5.31           H  
ATOM    498  N   ALA A  39      -2.234   1.597 -13.185  1.00  5.53           N  
ATOM    499  CA  ALA A  39      -1.750   2.010 -14.490  1.00  5.53           C  
ATOM    500  C   ALA A  39      -1.052   0.828 -15.211  1.00  5.53           C  
ATOM    501  O   ALA A  39      -0.277   0.098 -14.590  1.00  5.53           O  
ATOM    502  CB  ALA A  39      -0.791   3.187 -14.354  1.00  5.53           C  
ATOM    503  H   ALA A  39      -1.929   2.104 -12.353  1.00  5.53           H  
ATOM    504  HA  ALA A  39      -2.598   2.363 -15.044  1.00  5.53           H  
ATOM    505 1HB  ALA A  39      -0.464   3.509 -15.342  1.00  5.53           H  
ATOM    506 2HB  ALA A  39      -1.304   4.009 -13.850  1.00  5.53           H  
ATOM    507 3HB  ALA A  39       0.064   2.895 -13.766  1.00  5.53           H  
ATOM    508  N   PRO A  40      -1.296   0.625 -16.520  1.00  5.65           N  
ATOM    509  CA  PRO A  40      -0.681  -0.359 -17.400  1.00  5.65           C  
ATOM    510  C   PRO A  40       0.818  -0.165 -17.515  1.00  5.65           C  
ATOM    511  O   PRO A  40       1.343   0.874 -17.139  1.00  5.65           O  
ATOM    512  CB  PRO A  40      -1.344  -0.085 -18.757  1.00  5.65           C  
ATOM    513  CG  PRO A  40      -2.629   0.597 -18.443  1.00  5.65           C  
ATOM    514  CD  PRO A  40      -2.368   1.403 -17.205  1.00  5.65           C  
ATOM    515  HA  PRO A  40      -0.918  -1.372 -17.034  1.00  5.65           H  
ATOM    516 1HB  PRO A  40      -0.685   0.539 -19.368  1.00  5.65           H  
ATOM    517 2HB  PRO A  40      -1.485  -1.027 -19.303  1.00  5.65           H  
ATOM    518 1HG  PRO A  40      -2.934   1.225 -19.293  1.00  5.65           H  
ATOM    519 2HG  PRO A  40      -3.427  -0.147 -18.296  1.00  5.65           H  
ATOM    520 1HD  PRO A  40      -2.037   2.428 -17.443  1.00  5.65           H  
ATOM    521 2HD  PRO A  40      -3.321   1.356 -16.659  1.00  5.65           H  
ATOM    522  N   ALA A  41       1.543  -1.175 -18.005  1.00  5.62           N  
ATOM    523  CA  ALA A  41       2.963  -0.933 -18.291  1.00  5.62           C  
ATOM    524  C   ALA A  41       3.046   0.212 -19.316  1.00  5.62           C  
ATOM    525  O   ALA A  41       3.922   1.085 -19.262  1.00  5.62           O  
ATOM    526  CB  ALA A  41       3.631  -2.185 -18.815  1.00  5.62           C  
ATOM    527  H   ALA A  41       1.116  -2.059 -18.238  1.00  5.62           H  
ATOM    528  HA  ALA A  41       3.457  -0.615 -17.375  1.00  5.62           H  
ATOM    529 1HB  ALA A  41       4.679  -1.976 -19.020  1.00  5.62           H  
ATOM    530 2HB  ALA A  41       3.558  -2.977 -18.070  1.00  5.62           H  
ATOM    531 3HB  ALA A  41       3.138  -2.499 -19.732  1.00  5.62           H  
ATOM    532  N   ALA A  42       2.096   0.213 -20.256  1.00  5.46           N  
ATOM    533  CA  ALA A  42       1.959   1.303 -21.205  1.00  5.46           C  
ATOM    534  C   ALA A  42       1.579   2.494 -20.359  1.00  5.46           C  
ATOM    535  O   ALA A  42       1.079   2.319 -19.269  1.00  5.46           O  
ATOM    536  CB  ALA A  42       0.923   1.019 -22.267  1.00  5.46           C  
ATOM    537  H   ALA A  42       1.430  -0.542 -20.272  1.00  5.46           H  
ATOM    538  HA  ALA A  42       2.924   1.497 -21.676  1.00  5.46           H  
ATOM    539 1HB  ALA A  42       0.842   1.879 -22.930  1.00  5.46           H  
ATOM    540 2HB  ALA A  42       1.221   0.143 -22.841  1.00  5.46           H  
ATOM    541 3HB  ALA A  42      -0.039   0.834 -21.796  1.00  5.46           H  
ATOM    542  N   ALA A  43       1.896   3.690 -20.779  1.00  5.21           N  
ATOM    543  CA  ALA A  43       1.637   4.938 -20.029  1.00  5.21           C  
ATOM    544  C   ALA A  43       2.572   5.099 -18.808  1.00  5.21           C  
ATOM    545  O   ALA A  43       3.041   6.205 -18.559  1.00  5.21           O  
ATOM    546  CB  ALA A  43       0.179   5.012 -19.545  1.00  5.21           C  
ATOM    547  H   ALA A  43       2.325   3.761 -21.688  1.00  5.21           H  
ATOM    548  HA  ALA A  43       1.797   5.771 -20.700  1.00  5.21           H  
ATOM    549 1HB  ALA A  43       0.028   5.969 -19.048  1.00  5.21           H  
ATOM    550 2HB  ALA A  43      -0.488   4.942 -20.401  1.00  5.21           H  
ATOM    551 3HB  ALA A  43      -0.069   4.234 -18.841  1.00  5.21           H  
ATOM    552  N   ARG A  44       2.988   4.009 -18.156  1.00  4.93           N  
ATOM    553  CA  ARG A  44       4.031   4.106 -17.133  1.00  4.93           C  
ATOM    554  C   ARG A  44       5.374   4.298 -17.837  1.00  4.93           C  
ATOM    555  O   ARG A  44       6.141   5.210 -17.519  1.00  4.93           O  
ATOM    556  CB  ARG A  44       4.079   2.855 -16.251  1.00  4.93           C  
ATOM    557  CG  ARG A  44       2.944   2.664 -15.200  1.00  4.93           C  
ATOM    558  CD  ARG A  44       3.071   1.290 -14.527  1.00  4.93           C  
ATOM    559  NE  ARG A  44       2.053   1.015 -13.490  1.00  4.93           N  
ATOM    560  CZ  ARG A  44       2.202   1.256 -12.166  1.00  4.93           C  
ATOM    561  NH1 ARG A  44       3.316   1.715 -11.693  1.00  4.93           N  
ATOM    562  NH2 ARG A  44       1.250   1.009 -11.291  1.00  4.93           N  
ATOM    563  H   ARG A  44       2.532   3.117 -18.357  1.00  4.93           H  
ATOM    564  HA  ARG A  44       3.832   4.973 -16.502  1.00  4.93           H  
ATOM    565 1HB  ARG A  44       4.052   1.976 -16.886  1.00  4.93           H  
ATOM    566 2HB  ARG A  44       5.026   2.831 -15.709  1.00  4.93           H  
ATOM    567 1HG  ARG A  44       3.021   3.431 -14.428  1.00  4.93           H  
ATOM    568 2HG  ARG A  44       1.976   2.734 -15.688  1.00  4.93           H  
ATOM    569 1HD  ARG A  44       2.992   0.517 -15.279  1.00  4.93           H  
ATOM    570 2HD  ARG A  44       4.039   1.231 -14.069  1.00  4.93           H  
ATOM    571  HE  ARG A  44       1.155   0.642 -13.805  1.00  4.93           H  
ATOM    572 1HH1 ARG A  44       4.125   1.850 -12.300  1.00  4.93           H  
ATOM    573 2HH1 ARG A  44       3.389   1.855 -10.702  1.00  4.93           H  
ATOM    574 1HH2 ARG A  44       0.341   0.611 -11.542  1.00  4.93           H  
ATOM    575 2HH2 ARG A  44       1.427   1.192 -10.323  1.00  4.93           H  
ATOM    576  N   ALA A  45       5.633   3.462 -18.847  1.00  4.68           N  
ATOM    577  CA  ALA A  45       6.868   3.571 -19.620  1.00  4.68           C  
ATOM    578  C   ALA A  45       6.936   4.891 -20.374  1.00  4.68           C  
ATOM    579  O   ALA A  45       8.003   5.500 -20.515  1.00  4.68           O  
ATOM    580  CB  ALA A  45       6.976   2.421 -20.596  1.00  4.68           C  
ATOM    581  H   ALA A  45       4.970   2.712 -19.059  1.00  4.68           H  
ATOM    582  HA  ALA A  45       7.703   3.541 -18.928  1.00  4.68           H  
ATOM    583 1HB  ALA A  45       7.910   2.498 -21.149  1.00  4.68           H  
ATOM    584 2HB  ALA A  45       6.950   1.479 -20.049  1.00  4.68           H  
ATOM    585 3HB  ALA A  45       6.139   2.455 -21.290  1.00  4.68           H  
ATOM    586  N   ARG A  46       5.784   5.325 -20.879  1.00  4.53           N  
ATOM    587  CA  ARG A  46       5.724   6.547 -21.660  1.00  4.53           C  
ATOM    588  C   ARG A  46       5.997   7.700 -20.724  1.00  4.53           C  
ATOM    589  O   ARG A  46       6.706   8.649 -21.072  1.00  4.53           O  
ATOM    590  CB  ARG A  46       4.360   6.696 -22.289  1.00  4.53           C  
ATOM    591  CG  ARG A  46       4.058   5.640 -23.356  1.00  4.53           C  
ATOM    592  CD  ARG A  46       2.659   5.713 -23.870  1.00  4.53           C  
ATOM    593  NE  ARG A  46       2.374   4.622 -24.797  1.00  4.53           N  
ATOM    594  CZ  ARG A  46       1.136   4.199 -25.131  1.00  4.53           C  
ATOM    595  NH1 ARG A  46       0.077   4.773 -24.602  1.00  4.53           N  
ATOM    596  NH2 ARG A  46       0.986   3.201 -25.986  1.00  4.53           N  
ATOM    597  H   ARG A  46       4.946   4.791 -20.712  1.00  4.53           H  
ATOM    598  HA  ARG A  46       6.489   6.521 -22.437  1.00  4.53           H  
ATOM    599 1HB  ARG A  46       3.613   6.667 -21.525  1.00  4.53           H  
ATOM    600 2HB  ARG A  46       4.291   7.673 -22.766  1.00  4.53           H  
ATOM    601 1HG  ARG A  46       4.737   5.779 -24.198  1.00  4.53           H  
ATOM    602 2HG  ARG A  46       4.216   4.649 -22.927  1.00  4.53           H  
ATOM    603 1HD  ARG A  46       1.953   5.657 -23.053  1.00  4.53           H  
ATOM    604 2HD  ARG A  46       2.520   6.653 -24.401  1.00  4.53           H  
ATOM    605  HE  ARG A  46       3.161   4.154 -25.228  1.00  4.53           H  
ATOM    606 1HH1 ARG A  46       0.187   5.537 -23.952  1.00  4.53           H  
ATOM    607 2HH1 ARG A  46      -0.848   4.453 -24.852  1.00  4.53           H  
ATOM    608 1HH2 ARG A  46       1.797   2.757 -26.395  1.00  4.53           H  
ATOM    609 2HH2 ARG A  46       0.059   2.884 -26.235  1.00  4.53           H  
ATOM    610  N   ALA A  47       5.464   7.596 -19.508  1.00  4.49           N  
ATOM    611  CA  ALA A  47       5.702   8.610 -18.521  1.00  4.49           C  
ATOM    612  C   ALA A  47       7.185   8.708 -18.226  1.00  4.49           C  
ATOM    613  O   ALA A  47       7.712   9.808 -18.125  1.00  4.49           O  
ATOM    614  CB  ALA A  47       4.938   8.307 -17.258  1.00  4.49           C  
ATOM    615  H   ALA A  47       4.853   6.821 -19.257  1.00  4.49           H  
ATOM    616  HA  ALA A  47       5.371   9.562 -18.925  1.00  4.49           H  
ATOM    617 1HB  ALA A  47       5.132   9.086 -16.587  1.00  4.49           H  
ATOM    618 2HB  ALA A  47       3.878   8.259 -17.457  1.00  4.49           H  
ATOM    619 3HB  ALA A  47       5.261   7.369 -16.837  1.00  4.49           H  
ATOM    620  N   ARG A  48       7.897   7.576 -18.171  1.00  4.59           N  
ATOM    621  CA  ARG A  48       9.329   7.661 -17.894  1.00  4.59           C  
ATOM    622  C   ARG A  48      10.039   8.475 -18.985  1.00  4.59           C  
ATOM    623  O   ARG A  48      10.905   9.318 -18.710  1.00  4.59           O  
ATOM    624  CB  ARG A  48       9.962   6.281 -17.779  1.00  4.59           C  
ATOM    625  CG  ARG A  48       9.576   5.501 -16.514  1.00  4.59           C  
ATOM    626  CD  ARG A  48      10.466   4.309 -16.260  1.00  4.59           C  
ATOM    627  NE  ARG A  48      10.366   3.249 -17.275  1.00  4.59           N  
ATOM    628  CZ  ARG A  48       9.490   2.216 -17.236  1.00  4.59           C  
ATOM    629  NH1 ARG A  48       8.640   2.115 -16.247  1.00  4.59           N  
ATOM    630  NH2 ARG A  48       9.496   1.303 -18.195  1.00  4.59           N  
ATOM    631  H   ARG A  48       7.428   6.672 -18.253  1.00  4.59           H  
ATOM    632  HA  ARG A  48       9.465   8.151 -16.940  1.00  4.59           H  
ATOM    633 1HB  ARG A  48       9.675   5.678 -18.634  1.00  4.59           H  
ATOM    634 2HB  ARG A  48      11.045   6.377 -17.796  1.00  4.59           H  
ATOM    635 1HG  ARG A  48       9.648   6.162 -15.660  1.00  4.59           H  
ATOM    636 2HG  ARG A  48       8.551   5.147 -16.614  1.00  4.59           H  
ATOM    637 1HD  ARG A  48      11.502   4.644 -16.227  1.00  4.59           H  
ATOM    638 2HD  ARG A  48      10.201   3.876 -15.295  1.00  4.59           H  
ATOM    639  HE  ARG A  48      11.007   3.289 -18.056  1.00  4.59           H  
ATOM    640 1HH1 ARG A  48       8.639   2.810 -15.514  1.00  4.59           H  
ATOM    641 2HH1 ARG A  48       7.989   1.341 -16.209  1.00  4.59           H  
ATOM    642 1HH2 ARG A  48      10.154   1.378 -18.960  1.00  4.59           H  
ATOM    643 2HH2 ARG A  48       8.847   0.529 -18.161  1.00  4.59           H  
ATOM    644  N   ALA A  49       9.643   8.258 -20.236  1.00  4.82           N  
ATOM    645  CA  ALA A  49      10.233   9.020 -21.330  1.00  4.82           C  
ATOM    646  C   ALA A  49       9.944  10.520 -21.170  1.00  4.82           C  
ATOM    647  O   ALA A  49      10.781  11.379 -21.484  1.00  4.82           O  
ATOM    648  CB  ALA A  49       9.685   8.522 -22.655  1.00  4.82           C  
ATOM    649  H   ALA A  49       8.937   7.540 -20.421  1.00  4.82           H  
ATOM    650  HA  ALA A  49      11.311   8.875 -21.304  1.00  4.82           H  
ATOM    651 1HB  ALA A  49      10.144   9.077 -23.469  1.00  4.82           H  
ATOM    652 2HB  ALA A  49       9.909   7.461 -22.762  1.00  4.82           H  
ATOM    653 3HB  ALA A  49       8.611   8.667 -22.681  1.00  4.82           H  
ATOM    654  N   ALA A  50       8.728  10.826 -20.713  1.00  5.18           N  
ATOM    655  CA  ALA A  50       8.286  12.196 -20.516  1.00  5.18           C  
ATOM    656  C   ALA A  50       8.982  12.904 -19.359  1.00  5.18           C  
ATOM    657  O   ALA A  50       9.370  14.064 -19.478  1.00  5.18           O  
ATOM    658  CB  ALA A  50       6.793  12.219 -20.269  1.00  5.18           C  
ATOM    659  H   ALA A  50       8.078  10.065 -20.508  1.00  5.18           H  
ATOM    660  HA  ALA A  50       8.507  12.747 -21.431  1.00  5.18           H  
ATOM    661 1HB  ALA A  50       6.452  13.248 -20.167  1.00  5.18           H  
ATOM    662 2HB  ALA A  50       6.282  11.744 -21.105  1.00  5.18           H  
ATOM    663 3HB  ALA A  50       6.570  11.677 -19.357  1.00  5.18           H  
ATOM    664  N   VAL A  51       9.187  12.208 -18.239  1.00  5.63           N  
ATOM    665  CA  VAL A  51       9.753  12.893 -17.077  1.00  5.63           C  
ATOM    666  C   VAL A  51      11.192  13.285 -17.295  1.00  5.63           C  
ATOM    667  O   VAL A  51      11.666  14.312 -16.798  1.00  5.63           O  
ATOM    668  CB  VAL A  51       9.639  12.059 -15.818  1.00  5.63           C  
ATOM    669  CG1 VAL A  51       8.245  11.820 -15.578  1.00  5.63           C  
ATOM    670  CG2 VAL A  51      10.355  10.792 -15.958  1.00  5.63           C  
ATOM    671  H   VAL A  51       8.880  11.239 -18.185  1.00  5.63           H  
ATOM    672  HA  VAL A  51       9.150  13.768 -16.919  1.00  5.63           H  
ATOM    673  HB  VAL A  51      10.044  12.608 -14.974  1.00  5.63           H  
ATOM    674 1HG1 VAL A  51       8.186  11.226 -14.693  1.00  5.63           H  
ATOM    675 2HG1 VAL A  51       7.731  12.769 -15.454  1.00  5.63           H  
ATOM    676 3HG1 VAL A  51       7.807  11.295 -16.383  1.00  5.63           H  
ATOM    677 1HG2 VAL A  51      10.234  10.212 -15.059  1.00  5.63           H  
ATOM    678 2HG2 VAL A  51       9.923  10.289 -16.779  1.00  5.63           H  
ATOM    679 3HG2 VAL A  51      11.409  10.955 -16.134  1.00  5.63           H  
ATOM    680  N   ALA A  52      11.858  12.544 -18.162  1.00  6.14           N  
ATOM    681  CA  ALA A  52      13.218  12.837 -18.546  1.00  6.14           C  
ATOM    682  C   ALA A  52      13.319  14.234 -19.178  1.00  6.14           C  
ATOM    683  O   ALA A  52      14.406  14.810 -19.257  1.00  6.14           O  
ATOM    684  CB  ALA A  52      13.701  11.775 -19.515  1.00  6.14           C  
ATOM    685  H   ALA A  52      11.417  11.694 -18.528  1.00  6.14           H  
ATOM    686  HA  ALA A  52      13.838  12.823 -17.652  1.00  6.14           H  
ATOM    687 1HB  ALA A  52      14.732  11.977 -19.793  1.00  6.14           H  
ATOM    688 2HB  ALA A  52      13.630  10.795 -19.042  1.00  6.14           H  
ATOM    689 3HB  ALA A  52      13.075  11.791 -20.402  1.00  6.14           H  
ATOM    690  N   ASN A  53      12.188  14.753 -19.670  1.00  6.69           N  
ATOM    691  CA  ASN A  53      12.109  16.020 -20.352  1.00  6.69           C  
ATOM    692  C   ASN A  53      11.064  16.998 -19.758  1.00  6.69           C  
ATOM    693  O   ASN A  53      10.519  17.815 -20.497  1.00  6.69           O  
ATOM    694  CB  ASN A  53      11.753  15.701 -21.793  1.00  6.69           C  
ATOM    695  CG  ASN A  53      12.847  14.930 -22.500  1.00  6.69           C  
ATOM    696  OD1 ASN A  53      13.834  15.534 -22.936  1.00  6.69           O  
ATOM    697  ND2 ASN A  53      12.712  13.614 -22.612  1.00  6.69           N  
ATOM    698  H   ASN A  53      11.310  14.253 -19.553  1.00  6.69           H  
ATOM    699  HA  ASN A  53      13.082  16.506 -20.301  1.00  6.69           H  
ATOM    700 1HB  ASN A  53      10.837  15.104 -21.809  1.00  6.69           H  
ATOM    701 2HB  ASN A  53      11.557  16.624 -22.337  1.00  6.69           H  
ATOM    702 1HD2 ASN A  53      13.427  13.086 -23.069  1.00  6.69           H  
ATOM    703 2HD2 ASN A  53      11.902  13.110 -22.229  1.00  6.69           H  
ATOM    704  N   LEU A  54      10.803  16.963 -18.435  1.00  7.24           N  
ATOM    705  CA  LEU A  54       9.771  17.875 -17.879  1.00  7.24           C  
ATOM    706  C   LEU A  54      10.000  19.381 -18.214  1.00  7.24           C  
ATOM    707  O   LEU A  54       9.075  20.045 -18.668  1.00  7.24           O  
ATOM    708  CB  LEU A  54       9.699  17.684 -16.355  1.00  7.24           C  
ATOM    709  CG  LEU A  54       9.173  16.446 -15.856  1.00  7.24           C  
ATOM    710  CD1 LEU A  54       9.425  16.398 -14.400  1.00  7.24           C  
ATOM    711  CD2 LEU A  54       7.709  16.313 -16.150  1.00  7.24           C  
ATOM    712  H   LEU A  54      11.256  16.260 -17.844  1.00  7.24           H  
ATOM    713  HA  LEU A  54       8.808  17.583 -18.305  1.00  7.24           H  
ATOM    714 1HB  LEU A  54      10.685  17.665 -15.963  1.00  7.24           H  
ATOM    715 2HB  LEU A  54       9.143  18.494 -15.908  1.00  7.24           H  
ATOM    716  HG  LEU A  54       9.708  15.670 -16.299  1.00  7.24           H  
ATOM    717 1HD1 LEU A  54       9.083  15.469 -14.032  1.00  7.24           H  
ATOM    718 2HD1 LEU A  54      10.497  16.491 -14.216  1.00  7.24           H  
ATOM    719 3HD1 LEU A  54       8.897  17.215 -13.907  1.00  7.24           H  
ATOM    720 1HD2 LEU A  54       7.335  15.367 -15.766  1.00  7.24           H  
ATOM    721 2HD2 LEU A  54       7.168  17.136 -15.672  1.00  7.24           H  
ATOM    722 3HD2 LEU A  54       7.556  16.352 -17.234  1.00  7.24           H  
ATOM    723  N   PRO A  55      11.180  19.986 -17.916  1.00  7.77           N  
ATOM    724  CA  PRO A  55      12.226  19.642 -16.957  1.00  7.77           C  
ATOM    725  C   PRO A  55      11.754  20.006 -15.526  1.00  7.77           C  
ATOM    726  O   PRO A  55      12.295  19.516 -14.536  1.00  7.77           O  
ATOM    727  CB  PRO A  55      13.383  20.552 -17.386  1.00  7.77           C  
ATOM    728  CG  PRO A  55      12.711  21.737 -18.037  1.00  7.77           C  
ATOM    729  CD  PRO A  55      11.489  21.161 -18.729  1.00  7.77           C  
ATOM    730  HA  PRO A  55      12.511  18.591 -17.038  1.00  7.77           H  
ATOM    731 1HB  PRO A  55      13.987  20.827 -16.510  1.00  7.77           H  
ATOM    732 2HB  PRO A  55      14.046  20.004 -18.075  1.00  7.77           H  
ATOM    733 1HG  PRO A  55      12.454  22.489 -17.274  1.00  7.77           H  
ATOM    734 2HG  PRO A  55      13.401  22.224 -18.740  1.00  7.77           H  
ATOM    735 1HD  PRO A  55      10.653  21.872 -18.696  1.00  7.77           H  
ATOM    736 2HD  PRO A  55      11.724  20.855 -19.760  1.00  7.77           H  
ATOM    737  N   ALA A  56      10.718  20.852 -15.448  1.00  8.27           N  
ATOM    738  CA  ALA A  56      10.125  21.301 -14.186  1.00  8.27           C  
ATOM    739  C   ALA A  56       8.710  21.827 -14.420  1.00  8.27           C  
ATOM    740  O   ALA A  56       8.377  22.935 -13.997  1.00  8.27           O  
ATOM    741  CB  ALA A  56      10.978  22.382 -13.550  1.00  8.27           C  
ATOM    742  H   ALA A  56      10.317  21.217 -16.300  1.00  8.27           H  
ATOM    743  HA  ALA A  56      10.062  20.446 -13.512  1.00  8.27           H  
ATOM    744 1HB  ALA A  56      10.528  22.692 -12.606  1.00  8.27           H  
ATOM    745 2HB  ALA A  56      11.980  21.993 -13.365  1.00  8.27           H  
ATOM    746 3HB  ALA A  56      11.038  23.236 -14.222  1.00  8.27           H  
ATOM    747  N   VAL A  57       7.897  21.057 -15.123  1.00  8.73           N  
ATOM    748  CA  VAL A  57       6.543  21.465 -15.490  1.00  8.73           C  
ATOM    749  C   VAL A  57       5.520  20.457 -14.973  1.00  8.73           C  
ATOM    750  O   VAL A  57       5.719  19.265 -15.153  1.00  8.73           O  
ATOM    751  CB  VAL A  57       6.481  21.593 -17.014  1.00  8.73           C  
ATOM    752  CG1 VAL A  57       5.137  21.956 -17.431  1.00  8.73           C  
ATOM    753  CG2 VAL A  57       7.491  22.641 -17.471  1.00  8.73           C  
ATOM    754  H   VAL A  57       8.229  20.154 -15.425  1.00  8.73           H  
ATOM    755  HA  VAL A  57       6.334  22.437 -15.047  1.00  8.73           H  
ATOM    756  HB  VAL A  57       6.721  20.627 -17.474  1.00  8.73           H  
ATOM    757 1HG1 VAL A  57       5.096  22.033 -18.518  1.00  8.73           H  
ATOM    758 2HG1 VAL A  57       4.463  21.182 -17.098  1.00  8.73           H  
ATOM    759 3HG1 VAL A  57       4.880  22.908 -16.985  1.00  8.73           H  
ATOM    760 1HG2 VAL A  57       7.448  22.723 -18.555  1.00  8.73           H  
ATOM    761 2HG2 VAL A  57       7.248  23.602 -17.018  1.00  8.73           H  
ATOM    762 3HG2 VAL A  57       8.493  22.348 -17.181  1.00  8.73           H  
ATOM    763  N   LEU A  58       4.457  20.922 -14.281  1.00  9.12           N  
ATOM    764  CA  LEU A  58       3.451  20.008 -13.688  1.00  9.12           C  
ATOM    765  C   LEU A  58       1.947  20.375 -14.003  1.00  9.12           C  
ATOM    766  O   LEU A  58       1.594  21.551 -14.036  1.00  9.12           O  
ATOM    767  CB  LEU A  58       3.775  19.959 -12.191  1.00  9.12           C  
ATOM    768  CG  LEU A  58       5.238  19.391 -11.862  1.00  9.12           C  
ATOM    769  CD1 LEU A  58       5.525  19.504 -10.414  1.00  9.12           C  
ATOM    770  CD2 LEU A  58       5.379  17.983 -12.306  1.00  9.12           C  
ATOM    771  H   LEU A  58       4.353  21.918 -14.159  1.00  9.12           H  
ATOM    772  HA  LEU A  58       3.639  19.017 -14.094  1.00  9.12           H  
ATOM    773 1HB  LEU A  58       3.767  20.970 -11.862  1.00  9.12           H  
ATOM    774 2HB  LEU A  58       3.032  19.440 -11.621  1.00  9.12           H  
ATOM    775  HG  LEU A  58       5.973  19.993 -12.378  1.00  9.12           H  
ATOM    776 1HD1 LEU A  58       6.533  19.140 -10.208  1.00  9.12           H  
ATOM    777 2HD1 LEU A  58       5.455  20.507 -10.164  1.00  9.12           H  
ATOM    778 3HD1 LEU A  58       4.804  18.928  -9.842  1.00  9.12           H  
ATOM    779 1HD2 LEU A  58       6.389  17.681 -12.084  1.00  9.12           H  
ATOM    780 2HD2 LEU A  58       4.702  17.384 -11.784  1.00  9.12           H  
ATOM    781 3HD2 LEU A  58       5.201  17.872 -13.360  1.00  9.12           H  
ATOM    782  N   VAL A  59       1.068  19.346 -14.207  1.00  9.39           N  
ATOM    783  CA  VAL A  59      -0.367  19.461 -14.655  1.00  9.39           C  
ATOM    784  C   VAL A  59      -1.457  20.174 -13.892  1.00  9.39           C  
ATOM    785  O   VAL A  59      -1.674  19.936 -12.707  1.00  9.39           O  
ATOM    786  CB  VAL A  59      -1.060  18.040 -14.781  1.00  9.39           C  
ATOM    787  CG1 VAL A  59      -2.545  18.134 -15.048  1.00  9.39           C  
ATOM    788  CG2 VAL A  59      -0.572  17.318 -15.880  1.00  9.39           C  
ATOM    789  H   VAL A  59       1.440  18.414 -14.117  1.00  9.39           H  
ATOM    790  HA  VAL A  59      -0.321  19.919 -15.620  1.00  9.39           H  
ATOM    791  HB  VAL A  59      -0.948  17.522 -13.876  1.00  9.39           H  
ATOM    792 1HG1 VAL A  59      -2.964  17.139 -15.128  1.00  9.39           H  
ATOM    793 2HG1 VAL A  59      -3.053  18.651 -14.253  1.00  9.39           H  
ATOM    794 3HG1 VAL A  59      -2.698  18.639 -15.980  1.00  9.39           H  
ATOM    795 1HG2 VAL A  59      -1.071  16.365 -15.960  1.00  9.39           H  
ATOM    796 2HG2 VAL A  59      -0.793  17.897 -16.728  1.00  9.39           H  
ATOM    797 3HG2 VAL A  59       0.418  17.172 -15.805  1.00  9.39           H  
ATOM    798  N   THR A  60      -2.192  21.010 -14.656  1.00  9.54           N  
ATOM    799  CA  THR A  60      -3.451  21.601 -14.206  1.00  9.54           C  
ATOM    800  C   THR A  60      -4.370  21.478 -15.412  1.00  9.54           C  
ATOM    801  O   THR A  60      -5.551  21.822 -15.365  1.00  9.54           O  
ATOM    802  CB  THR A  60      -3.413  23.019 -13.653  1.00  9.54           C  
ATOM    803  OG1 THR A  60      -3.053  23.932 -14.631  1.00  9.54           O  
ATOM    804  CG2 THR A  60      -2.450  23.065 -12.559  1.00  9.54           C  
ATOM    805  H   THR A  60      -1.908  21.132 -15.629  1.00  9.54           H  
ATOM    806  HA  THR A  60      -3.868  20.987 -13.424  1.00  9.54           H  
ATOM    807  HB  THR A  60      -4.398  23.285 -13.269  1.00  9.54           H  
ATOM    808  HG1 THR A  60      -3.122  24.828 -14.268  1.00  9.54           H  
ATOM    809 1HG2 THR A  60      -2.453  24.035 -12.164  1.00  9.54           H  
ATOM    810 2HG2 THR A  60      -2.763  22.355 -11.799  1.00  9.54           H  
ATOM    811 3HG2 THR A  60      -1.454  22.814 -12.922  1.00  9.54           H  
ATOM    812  N   GLY A  61      -3.760  21.002 -16.506  1.00  9.54           N  
ATOM    813  CA  GLY A  61      -4.378  20.766 -17.793  1.00  9.54           C  
ATOM    814  C   GLY A  61      -4.808  19.312 -17.788  1.00  9.54           C  
ATOM    815  O   GLY A  61      -5.432  18.883 -16.820  1.00  9.54           O  
ATOM    816  H   GLY A  61      -2.769  20.776 -16.462  1.00  9.54           H  
ATOM    817 1HA  GLY A  61      -5.234  21.421 -17.925  1.00  9.54           H  
ATOM    818 2HA  GLY A  61      -3.661  20.953 -18.593  1.00  9.54           H  
ATOM    819  N   THR A  62      -4.499  18.574 -18.862  1.00  9.40           N  
ATOM    820  CA  THR A  62      -4.897  17.164 -19.011  1.00  9.40           C  
ATOM    821  C   THR A  62      -5.960  16.701 -18.008  1.00  9.40           C  
ATOM    822  O   THR A  62      -5.626  16.072 -17.001  1.00  9.40           O  
ATOM    823  CB  THR A  62      -3.686  16.232 -18.859  1.00  9.40           C  
ATOM    824  OG1 THR A  62      -2.726  16.505 -19.884  1.00  9.40           O  
ATOM    825  CG2 THR A  62      -4.136  14.798 -18.947  1.00  9.40           C  
ATOM    826  H   THR A  62      -3.968  19.009 -19.603  1.00  9.40           H  
ATOM    827  HA  THR A  62      -5.271  17.022 -20.022  1.00  9.40           H  
ATOM    828  HB  THR A  62      -3.220  16.406 -17.889  1.00  9.40           H  
ATOM    829  HG1 THR A  62      -1.981  15.894 -19.793  1.00  9.40           H  
ATOM    830 1HG2 THR A  62      -3.276  14.140 -18.832  1.00  9.40           H  
ATOM    831 2HG2 THR A  62      -4.863  14.591 -18.158  1.00  9.40           H  
ATOM    832 3HG2 THR A  62      -4.601  14.622 -19.917  1.00  9.40           H  
ATOM    833  N   PRO A  63      -7.250  16.910 -18.319  1.00  9.12           N  
ATOM    834  CA  PRO A  63      -8.381  16.580 -17.485  1.00  9.12           C  
ATOM    835  C   PRO A  63      -8.364  15.110 -17.121  1.00  9.12           C  
ATOM    836  O   PRO A  63      -7.992  14.256 -17.925  1.00  9.12           O  
ATOM    837  CB  PRO A  63      -9.573  16.914 -18.393  1.00  9.12           C  
ATOM    838  CG  PRO A  63      -9.047  17.982 -19.322  1.00  9.12           C  
ATOM    839  CD  PRO A  63      -7.615  17.579 -19.586  1.00  9.12           C  
ATOM    840  HA  PRO A  63      -8.367  17.208 -16.587  1.00  9.12           H  
ATOM    841 1HB  PRO A  63      -9.911  16.010 -18.918  1.00  9.12           H  
ATOM    842 2HB  PRO A  63     -10.419  17.262 -17.779  1.00  9.12           H  
ATOM    843 1HG  PRO A  63      -9.656  18.026 -20.238  1.00  9.12           H  
ATOM    844 2HG  PRO A  63      -9.120  18.969 -18.842  1.00  9.12           H  
ATOM    845 1HD  PRO A  63      -7.559  16.873 -20.428  1.00  9.12           H  
ATOM    846 2HD  PRO A  63      -7.027  18.487 -19.755  1.00  9.12           H  
ATOM    847  N   VAL A  64      -8.802  14.838 -15.902  1.00  8.74           N  
ATOM    848  CA  VAL A  64      -8.850  13.491 -15.364  1.00  8.74           C  
ATOM    849  C   VAL A  64     -10.285  13.010 -15.245  1.00  8.74           C  
ATOM    850  O   VAL A  64     -11.155  13.729 -14.755  1.00  8.74           O  
ATOM    851  CB  VAL A  64      -8.183  13.457 -13.983  1.00  8.74           C  
ATOM    852  CG1 VAL A  64      -8.287  12.051 -13.400  1.00  8.74           C  
ATOM    853  CG2 VAL A  64      -6.724  13.897 -14.103  1.00  8.74           C  
ATOM    854  H   VAL A  64      -9.093  15.603 -15.314  1.00  8.74           H  
ATOM    855  HA  VAL A  64      -8.307  12.825 -16.036  1.00  8.74           H  
ATOM    856  HB  VAL A  64      -8.713  14.135 -13.320  1.00  8.74           H  
ATOM    857 1HG1 VAL A  64      -7.837  12.025 -12.432  1.00  8.74           H  
ATOM    858 2HG1 VAL A  64      -9.325  11.763 -13.310  1.00  8.74           H  
ATOM    859 3HG1 VAL A  64      -7.774  11.349 -14.051  1.00  8.74           H  
ATOM    860 1HG2 VAL A  64      -6.256  13.882 -13.119  1.00  8.74           H  
ATOM    861 2HG2 VAL A  64      -6.195  13.215 -14.767  1.00  8.74           H  
ATOM    862 3HG2 VAL A  64      -6.671  14.910 -14.512  1.00  8.74           H  
ATOM    863  N   ALA A  65     -10.551  11.782 -15.681  1.00  8.26           N  
ATOM    864  CA  ALA A  65     -11.904  11.231 -15.615  1.00  8.26           C  
ATOM    865  C   ALA A  65     -12.272  10.799 -14.193  1.00  8.26           C  
ATOM    866  O   ALA A  65     -12.351   9.608 -13.888  1.00  8.26           O  
ATOM    867  CB  ALA A  65     -12.028  10.050 -16.557  1.00  8.26           C  
ATOM    868  H   ALA A  65      -9.804  11.226 -16.074  1.00  8.26           H  
ATOM    869  HA  ALA A  65     -12.603  12.011 -15.920  1.00  8.26           H  
ATOM    870 1HB  ALA A  65     -13.048   9.664 -16.521  1.00  8.26           H  
ATOM    871 2HB  ALA A  65     -11.796  10.366 -17.574  1.00  8.26           H  
ATOM    872 3HB  ALA A  65     -11.334   9.269 -16.252  1.00  8.26           H  
ATOM    873  N   ILE A  66     -12.483  11.793 -13.339  1.00  7.69           N  
ATOM    874  CA  ILE A  66     -12.785  11.616 -11.922  1.00  7.69           C  
ATOM    875  C   ILE A  66     -13.752  12.720 -11.502  1.00  7.69           C  
ATOM    876  O   ILE A  66     -13.722  13.815 -12.055  1.00  7.69           O  
ATOM    877  CB  ILE A  66     -11.505  11.656 -11.072  1.00  7.69           C  
ATOM    878  CG1 ILE A  66     -11.782  11.161  -9.631  1.00  7.69           C  
ATOM    879  CG2 ILE A  66     -11.002  13.094 -11.032  1.00  7.69           C  
ATOM    880  CD1 ILE A  66     -10.523  10.800  -8.863  1.00  7.69           C  
ATOM    881  H   ILE A  66     -12.375  12.732 -13.718  1.00  7.69           H  
ATOM    882  HA  ILE A  66     -13.273  10.654 -11.776  1.00  7.69           H  
ATOM    883  HB  ILE A  66     -10.748  11.007 -11.507  1.00  7.69           H  
ATOM    884 1HG1 ILE A  66     -12.294  11.942  -9.074  1.00  7.69           H  
ATOM    885 2HG1 ILE A  66     -12.423  10.280  -9.676  1.00  7.69           H  
ATOM    886 1HG2 ILE A  66     -10.118  13.135 -10.443  1.00  7.69           H  
ATOM    887 2HG2 ILE A  66     -10.789  13.441 -12.042  1.00  7.69           H  
ATOM    888 3HG2 ILE A  66     -11.755  13.729 -10.591  1.00  7.69           H  
ATOM    889 1HD1 ILE A  66     -10.785  10.463  -7.866  1.00  7.69           H  
ATOM    890 2HD1 ILE A  66      -9.989  10.003  -9.383  1.00  7.69           H  
ATOM    891 3HD1 ILE A  66      -9.895  11.653  -8.790  1.00  7.69           H  
ATOM    892  N   ASP A  67     -14.603  12.440 -10.522  1.00  7.03           N  
ATOM    893  CA  ASP A  67     -15.588  13.428 -10.081  1.00  7.03           C  
ATOM    894  C   ASP A  67     -15.000  14.774  -9.634  1.00  7.03           C  
ATOM    895  O   ASP A  67     -15.610  15.817  -9.891  1.00  7.03           O  
ATOM    896  CB  ASP A  67     -16.404  12.858  -8.919  1.00  7.03           C  
ATOM    897  CG  ASP A  67     -17.367  11.747  -9.341  1.00  7.03           C  
ATOM    898  OD1 ASP A  67     -17.599  11.585 -10.517  1.00  7.03           O  
ATOM    899  OD2 ASP A  67     -17.857  11.066  -8.473  1.00  7.03           O  
ATOM    900  H   ASP A  67     -14.586  11.527 -10.096  1.00  7.03           H  
ATOM    901  HA  ASP A  67     -16.261  13.618 -10.913  1.00  7.03           H  
ATOM    902 1HB  ASP A  67     -15.729  12.467  -8.160  1.00  7.03           H  
ATOM    903 2HB  ASP A  67     -16.978  13.662  -8.459  1.00  7.03           H  
ATOM    904  N   THR A  68     -13.847  14.774  -8.965  1.00  6.33           N  
ATOM    905  CA  THR A  68     -13.272  16.044  -8.534  1.00  6.33           C  
ATOM    906  C   THR A  68     -11.845  16.227  -9.057  1.00  6.33           C  
ATOM    907  O   THR A  68     -10.877  15.733  -8.456  1.00  6.33           O  
ATOM    908  CB  THR A  68     -13.273  16.155  -7.005  1.00  6.33           C  
ATOM    909  OG1 THR A  68     -14.602  15.969  -6.502  1.00  6.33           O  
ATOM    910  CG2 THR A  68     -12.805  17.523  -6.593  1.00  6.33           C  
ATOM    911  H   THR A  68     -13.377  13.904  -8.777  1.00  6.33           H  
ATOM    912  HA  THR A  68     -13.877  16.855  -8.937  1.00  6.33           H  
ATOM    913  HB  THR A  68     -12.613  15.413  -6.594  1.00  6.33           H  
ATOM    914  HG1 THR A  68     -15.206  16.564  -6.966  1.00  6.33           H  
ATOM    915 1HG2 THR A  68     -12.803  17.601  -5.511  1.00  6.33           H  
ATOM    916 2HG2 THR A  68     -11.838  17.690  -6.966  1.00  6.33           H  
ATOM    917 3HG2 THR A  68     -13.476  18.273  -7.008  1.00  6.33           H  
ATOM    918  N   ALA A  69     -11.713  16.986 -10.147  1.00  5.63           N  
ATOM    919  CA  ALA A  69     -10.424  17.220 -10.801  1.00  5.63           C  
ATOM    920  C   ALA A  69      -9.419  17.918  -9.886  1.00  5.63           C  
ATOM    921  O   ALA A  69      -8.222  17.634  -9.919  1.00  5.63           O  
ATOM    922  CB  ALA A  69     -10.605  18.047 -12.050  1.00  5.63           C  
ATOM    923  H   ALA A  69     -12.553  17.371 -10.565  1.00  5.63           H  
ATOM    924  HA  ALA A  69     -10.023  16.253 -11.093  1.00  5.63           H  
ATOM    925 1HB  ALA A  69      -9.643  18.176 -12.543  1.00  5.63           H  
ATOM    926 2HB  ALA A  69     -11.294  17.534 -12.724  1.00  5.63           H  
ATOM    927 3HB  ALA A  69     -11.011  19.023 -11.785  1.00  5.63           H  
ATOM    928  N   GLU A  70      -9.899  18.839  -9.058  1.00  4.97           N  
ATOM    929  CA  GLU A  70      -8.992  19.564  -8.178  1.00  4.97           C  
ATOM    930  C   GLU A  70      -8.377  18.607  -7.170  1.00  4.97           C  
ATOM    931  O   GLU A  70      -7.199  18.693  -6.824  1.00  4.97           O  
ATOM    932  CB  GLU A  70      -9.765  20.633  -7.416  1.00  4.97           C  
ATOM    933  CG  GLU A  70     -10.310  21.740  -8.273  1.00  4.97           C  
ATOM    934  CD  GLU A  70     -11.080  22.765  -7.463  1.00  4.97           C  
ATOM    935  OE1 GLU A  70     -11.471  22.458  -6.366  1.00  4.97           O  
ATOM    936  OE2 GLU A  70     -11.230  23.869  -7.928  1.00  4.97           O  
ATOM    937  H   GLU A  70     -10.887  19.043  -9.052  1.00  4.97           H  
ATOM    938  HA  GLU A  70      -8.197  20.017  -8.774  1.00  4.97           H  
ATOM    939 1HB  GLU A  70     -10.603  20.173  -6.893  1.00  4.97           H  
ATOM    940 2HB  GLU A  70      -9.114  21.080  -6.662  1.00  4.97           H  
ATOM    941 1HG  GLU A  70      -9.501  22.206  -8.815  1.00  4.97           H  
ATOM    942 2HG  GLU A  70     -10.981  21.300  -9.008  1.00  4.97           H  
ATOM    943  N   GLY A  71      -9.213  17.694  -6.708  1.00  4.40           N  
ATOM    944  CA  GLY A  71      -8.890  16.712  -5.700  1.00  4.40           C  
ATOM    945  C   GLY A  71      -7.784  15.825  -6.182  1.00  4.40           C  
ATOM    946  O   GLY A  71      -6.763  15.670  -5.504  1.00  4.40           O  
ATOM    947  H   GLY A  71     -10.137  17.684  -7.100  1.00  4.40           H  
ATOM    948 1HA  GLY A  71      -8.601  17.209  -4.773  1.00  4.40           H  
ATOM    949 2HA  GLY A  71      -9.772  16.120  -5.499  1.00  4.40           H  
ATOM    950  N   VAL A  72      -7.983  15.244  -7.366  1.00  3.94           N  
ATOM    951  CA  VAL A  72      -6.968  14.366  -7.908  1.00  3.94           C  
ATOM    952  C   VAL A  72      -5.685  15.087  -8.211  1.00  3.94           C  
ATOM    953  O   VAL A  72      -4.619  14.565  -7.937  1.00  3.94           O  
ATOM    954  CB  VAL A  72      -7.480  13.653  -9.170  1.00  3.94           C  
ATOM    955  CG1 VAL A  72      -7.728  14.593 -10.271  1.00  3.94           C  
ATOM    956  CG2 VAL A  72      -6.468  12.692  -9.645  1.00  3.94           C  
ATOM    957  H   VAL A  72      -8.856  15.421  -7.874  1.00  3.94           H  
ATOM    958  HA  VAL A  72      -6.761  13.599  -7.160  1.00  3.94           H  
ATOM    959  HB  VAL A  72      -8.385  13.167  -8.927  1.00  3.94           H  
ATOM    960 1HG1 VAL A  72      -8.102  14.059 -11.111  1.00  3.94           H  
ATOM    961 2HG1 VAL A  72      -8.456  15.269  -9.921  1.00  3.94           H  
ATOM    962 3HG1 VAL A  72      -6.841  15.111 -10.572  1.00  3.94           H  
ATOM    963 1HG2 VAL A  72      -6.823  12.174 -10.512  1.00  3.94           H  
ATOM    964 2HG2 VAL A  72      -5.553  13.228  -9.889  1.00  3.94           H  
ATOM    965 3HG2 VAL A  72      -6.282  12.003  -8.886  1.00  3.94           H  
ATOM    966  N   LEU A  73      -5.736  16.324  -8.671  1.00  3.59           N  
ATOM    967  CA  LEU A  73      -4.473  16.969  -8.937  1.00  3.59           C  
ATOM    968  C   LEU A  73      -3.687  17.242  -7.671  1.00  3.59           C  
ATOM    969  O   LEU A  73      -2.460  17.101  -7.661  1.00  3.59           O  
ATOM    970  CB  LEU A  73      -4.698  18.205  -9.744  1.00  3.59           C  
ATOM    971  CG  LEU A  73      -5.124  17.952 -11.149  1.00  3.59           C  
ATOM    972  CD1 LEU A  73      -5.443  19.264 -11.771  1.00  3.59           C  
ATOM    973  CD2 LEU A  73      -3.995  17.206 -11.881  1.00  3.59           C  
ATOM    974  H   LEU A  73      -6.622  16.785  -8.892  1.00  3.59           H  
ATOM    975  HA  LEU A  73      -3.885  16.292  -9.551  1.00  3.59           H  
ATOM    976 1HB  LEU A  73      -5.488  18.783  -9.262  1.00  3.59           H  
ATOM    977 2HB  LEU A  73      -3.798  18.774  -9.763  1.00  3.59           H  
ATOM    978  HG  LEU A  73      -6.023  17.339 -11.168  1.00  3.59           H  
ATOM    979 1HD1 LEU A  73      -5.754  19.125 -12.810  1.00  3.59           H  
ATOM    980 2HD1 LEU A  73      -6.247  19.745 -11.209  1.00  3.59           H  
ATOM    981 3HD1 LEU A  73      -4.555  19.874 -11.724  1.00  3.59           H  
ATOM    982 1HD2 LEU A  73      -4.297  17.017 -12.911  1.00  3.59           H  
ATOM    983 2HD2 LEU A  73      -3.087  17.815 -11.870  1.00  3.59           H  
ATOM    984 3HD2 LEU A  73      -3.802  16.257 -11.381  1.00  3.59           H  
ATOM    985  N   VAL A  74      -4.377  17.590  -6.589  1.00  3.34           N  
ATOM    986  CA  VAL A  74      -3.690  17.803  -5.332  1.00  3.34           C  
ATOM    987  C   VAL A  74      -3.136  16.478  -4.800  1.00  3.34           C  
ATOM    988  O   VAL A  74      -1.995  16.423  -4.340  1.00  3.34           O  
ATOM    989  CB  VAL A  74      -4.607  18.446  -4.292  1.00  3.34           C  
ATOM    990  CG1 VAL A  74      -3.913  18.460  -3.008  1.00  3.34           C  
ATOM    991  CG2 VAL A  74      -4.950  19.880  -4.697  1.00  3.34           C  
ATOM    992  H   VAL A  74      -5.390  17.724  -6.642  1.00  3.34           H  
ATOM    993  HA  VAL A  74      -2.855  18.481  -5.508  1.00  3.34           H  
ATOM    994  HB  VAL A  74      -5.520  17.851  -4.195  1.00  3.34           H  
ATOM    995 1HG1 VAL A  74      -4.563  18.899  -2.276  1.00  3.34           H  
ATOM    996 2HG1 VAL A  74      -3.673  17.447  -2.732  1.00  3.34           H  
ATOM    997 3HG1 VAL A  74      -2.998  19.040  -3.088  1.00  3.34           H  
ATOM    998 1HG2 VAL A  74      -5.593  20.331  -3.954  1.00  3.34           H  
ATOM    999 2HG2 VAL A  74      -4.040  20.455  -4.783  1.00  3.34           H  
ATOM   1000 3HG2 VAL A  74      -5.457  19.878  -5.647  1.00  3.34           H  
ATOM   1001  N   ALA A  75      -3.943  15.407  -4.864  1.00  3.17           N  
ATOM   1002  CA  ALA A  75      -3.506  14.087  -4.414  1.00  3.17           C  
ATOM   1003  C   ALA A  75      -2.298  13.612  -5.198  1.00  3.17           C  
ATOM   1004  O   ALA A  75      -1.357  13.047  -4.632  1.00  3.17           O  
ATOM   1005  CB  ALA A  75      -4.621  13.097  -4.590  1.00  3.17           C  
ATOM   1006  H   ALA A  75      -4.887  15.512  -5.235  1.00  3.17           H  
ATOM   1007  HA  ALA A  75      -3.237  14.155  -3.364  1.00  3.17           H  
ATOM   1008 1HB  ALA A  75      -4.319  12.113  -4.238  1.00  3.17           H  
ATOM   1009 2HB  ALA A  75      -5.440  13.437  -4.045  1.00  3.17           H  
ATOM   1010 3HB  ALA A  75      -4.890  13.045  -5.636  1.00  3.17           H  
ATOM   1011  N   VAL A  76      -2.314  13.881  -6.496  1.00  3.08           N  
ATOM   1012  CA  VAL A  76      -1.220  13.553  -7.374  1.00  3.08           C  
ATOM   1013  C   VAL A  76       0.008  14.361  -6.997  1.00  3.08           C  
ATOM   1014  O   VAL A  76       1.070  13.786  -6.774  1.00  3.08           O  
ATOM   1015  CB  VAL A  76      -1.648  13.790  -8.830  1.00  3.08           C  
ATOM   1016  CG1 VAL A  76      -0.548  13.703  -9.704  1.00  3.08           C  
ATOM   1017  CG2 VAL A  76      -2.614  12.703  -9.248  1.00  3.08           C  
ATOM   1018  H   VAL A  76      -3.135  14.323  -6.902  1.00  3.08           H  
ATOM   1019  HA  VAL A  76      -0.993  12.493  -7.256  1.00  3.08           H  
ATOM   1020  HB  VAL A  76      -2.092  14.776  -8.907  1.00  3.08           H  
ATOM   1021 1HG1 VAL A  76      -0.852  13.883 -10.706  1.00  3.08           H  
ATOM   1022 2HG1 VAL A  76       0.165  14.438  -9.403  1.00  3.08           H  
ATOM   1023 3HG1 VAL A  76      -0.142  12.731  -9.627  1.00  3.08           H  
ATOM   1024 1HG2 VAL A  76      -2.931  12.861 -10.267  1.00  3.08           H  
ATOM   1025 2HG2 VAL A  76      -2.121  11.735  -9.166  1.00  3.08           H  
ATOM   1026 3HG2 VAL A  76      -3.467  12.701  -8.615  1.00  3.08           H  
ATOM   1027  N   LEU A  77      -0.150  15.673  -6.796  1.00  3.02           N  
ATOM   1028  CA  LEU A  77       0.979  16.487  -6.375  1.00  3.02           C  
ATOM   1029  C   LEU A  77       1.567  15.908  -5.098  1.00  3.02           C  
ATOM   1030  O   LEU A  77       2.783  15.802  -4.969  1.00  3.02           O  
ATOM   1031  CB  LEU A  77       0.572  17.929  -6.088  1.00  3.02           C  
ATOM   1032  CG  LEU A  77       1.731  18.850  -5.677  1.00  3.02           C  
ATOM   1033  CD1 LEU A  77       2.705  18.964  -6.866  1.00  3.02           C  
ATOM   1034  CD2 LEU A  77       1.191  20.201  -5.245  1.00  3.02           C  
ATOM   1035  H   LEU A  77      -1.048  16.118  -6.975  1.00  3.02           H  
ATOM   1036  HA  LEU A  77       1.736  16.471  -7.155  1.00  3.02           H  
ATOM   1037 1HB  LEU A  77       0.102  18.343  -6.980  1.00  3.02           H  
ATOM   1038 2HB  LEU A  77      -0.160  17.933  -5.284  1.00  3.02           H  
ATOM   1039  HG  LEU A  77       2.274  18.408  -4.838  1.00  3.02           H  
ATOM   1040 1HD1 LEU A  77       3.523  19.608  -6.583  1.00  3.02           H  
ATOM   1041 2HD1 LEU A  77       3.082  17.976  -7.130  1.00  3.02           H  
ATOM   1042 3HD1 LEU A  77       2.191  19.395  -7.725  1.00  3.02           H  
ATOM   1043 1HD2 LEU A  77       2.016  20.855  -4.955  1.00  3.02           H  
ATOM   1044 2HD2 LEU A  77       0.665  20.635  -6.057  1.00  3.02           H  
ATOM   1045 3HD2 LEU A  77       0.514  20.078  -4.401  1.00  3.02           H  
ATOM   1046  N   ALA A  78       0.706  15.547  -4.141  1.00  3.01           N  
ATOM   1047  CA  ALA A  78       1.166  14.970  -2.893  1.00  3.01           C  
ATOM   1048  C   ALA A  78       1.944  13.668  -3.150  1.00  3.01           C  
ATOM   1049  O   ALA A  78       2.989  13.445  -2.542  1.00  3.01           O  
ATOM   1050  CB  ALA A  78      -0.007  14.731  -1.977  1.00  3.01           C  
ATOM   1051  H   ALA A  78      -0.293  15.684  -4.288  1.00  3.01           H  
ATOM   1052  HA  ALA A  78       1.822  15.682  -2.409  1.00  3.01           H  
ATOM   1053 1HB  ALA A  78       0.336  14.332  -1.062  1.00  3.01           H  
ATOM   1054 2HB  ALA A  78      -0.508  15.682  -1.804  1.00  3.01           H  
ATOM   1055 3HB  ALA A  78      -0.694  14.032  -2.433  1.00  3.01           H  
ATOM   1056  N   ALA A  79       1.482  12.826  -4.083  1.00  3.05           N  
ATOM   1057  CA  ALA A  79       2.209  11.600  -4.427  1.00  3.05           C  
ATOM   1058  C   ALA A  79       3.586  11.934  -4.989  1.00  3.05           C  
ATOM   1059  O   ALA A  79       4.581  11.265  -4.682  1.00  3.05           O  
ATOM   1060  CB  ALA A  79       1.405  10.772  -5.400  1.00  3.05           C  
ATOM   1061  H   ALA A  79       0.596  13.029  -4.549  1.00  3.05           H  
ATOM   1062  HA  ALA A  79       2.370  11.023  -3.533  1.00  3.05           H  
ATOM   1063 1HB  ALA A  79       1.939   9.858  -5.640  1.00  3.05           H  
ATOM   1064 2HB  ALA A  79       0.446  10.530  -4.952  1.00  3.05           H  
ATOM   1065 3HB  ALA A  79       1.249  11.348  -6.291  1.00  3.05           H  
ATOM   1066  N   LEU A  80       3.655  13.012  -5.771  1.00  3.14           N  
ATOM   1067  CA  LEU A  80       4.922  13.420  -6.343  1.00  3.14           C  
ATOM   1068  C   LEU A  80       5.924  13.725  -5.290  1.00  3.14           C  
ATOM   1069  O   LEU A  80       7.038  13.202  -5.296  1.00  3.14           O  
ATOM   1070  CB  LEU A  80       4.800  14.714  -7.153  1.00  3.14           C  
ATOM   1071  CG  LEU A  80       6.094  15.228  -7.614  1.00  3.14           C  
ATOM   1072  CD1 LEU A  80       6.648  14.215  -8.437  1.00  3.14           C  
ATOM   1073  CD2 LEU A  80       5.909  16.530  -8.343  1.00  3.14           C  
ATOM   1074  H   LEU A  80       2.799  13.523  -5.992  1.00  3.14           H  
ATOM   1075  HA  LEU A  80       5.299  12.613  -6.970  1.00  3.14           H  
ATOM   1076 1HB  LEU A  80       4.163  14.563  -8.003  1.00  3.14           H  
ATOM   1077 2HB  LEU A  80       4.383  15.480  -6.556  1.00  3.14           H  
ATOM   1078  HG  LEU A  80       6.762  15.394  -6.769  1.00  3.14           H  
ATOM   1079 1HD1 LEU A  80       7.612  14.521  -8.798  1.00  3.14           H  
ATOM   1080 2HD1 LEU A  80       6.753  13.312  -7.852  1.00  3.14           H  
ATOM   1081 3HD1 LEU A  80       5.962  14.048  -9.244  1.00  3.14           H  
ATOM   1082 1HD2 LEU A  80       6.875  16.895  -8.689  1.00  3.14           H  
ATOM   1083 2HD2 LEU A  80       5.259  16.381  -9.186  1.00  3.14           H  
ATOM   1084 3HD2 LEU A  80       5.468  17.256  -7.667  1.00  3.14           H  
ATOM   1085  N   VAL A  81       5.529  14.575  -4.367  1.00  3.32           N  
ATOM   1086  CA  VAL A  81       6.453  14.998  -3.360  1.00  3.32           C  
ATOM   1087  C   VAL A  81       6.708  13.904  -2.323  1.00  3.32           C  
ATOM   1088  O   VAL A  81       7.828  13.768  -1.827  1.00  3.32           O  
ATOM   1089  CB  VAL A  81       5.946  16.304  -2.745  1.00  3.32           C  
ATOM   1090  CG1 VAL A  81       5.862  17.393  -3.826  1.00  3.32           C  
ATOM   1091  CG2 VAL A  81       4.592  16.096  -2.185  1.00  3.32           C  
ATOM   1092  H   VAL A  81       4.574  14.949  -4.406  1.00  3.32           H  
ATOM   1093  HA  VAL A  81       7.397  15.223  -3.858  1.00  3.32           H  
ATOM   1094  HB  VAL A  81       6.639  16.632  -1.988  1.00  3.32           H  
ATOM   1095 1HG1 VAL A  81       5.505  18.325  -3.386  1.00  3.32           H  
ATOM   1096 2HG1 VAL A  81       6.850  17.552  -4.256  1.00  3.32           H  
ATOM   1097 3HG1 VAL A  81       5.169  17.077  -4.612  1.00  3.32           H  
ATOM   1098 1HG2 VAL A  81       4.229  17.015  -1.783  1.00  3.32           H  
ATOM   1099 2HG2 VAL A  81       3.975  15.786  -2.976  1.00  3.32           H  
ATOM   1100 3HG2 VAL A  81       4.588  15.347  -1.419  1.00  3.32           H  
ATOM   1101  N   ALA A  82       5.720  13.036  -2.066  1.00  3.59           N  
ATOM   1102  CA  ALA A  82       5.878  11.951  -1.103  1.00  3.59           C  
ATOM   1103  C   ALA A  82       7.017  11.030  -1.458  1.00  3.59           C  
ATOM   1104  O   ALA A  82       7.776  10.579  -0.603  1.00  3.59           O  
ATOM   1105  CB  ALA A  82       4.646  11.094  -1.074  1.00  3.59           C  
ATOM   1106  H   ALA A  82       4.807  13.161  -2.503  1.00  3.59           H  
ATOM   1107  HA  ALA A  82       6.063  12.394  -0.125  1.00  3.59           H  
ATOM   1108 1HB  ALA A  82       4.781  10.308  -0.344  1.00  3.59           H  
ATOM   1109 2HB  ALA A  82       3.798  11.668  -0.837  1.00  3.59           H  
ATOM   1110 3HB  ALA A  82       4.496  10.653  -2.058  1.00  3.59           H  
ATOM   1111  N   ALA A  83       7.131  10.770  -2.753  1.00  3.97           N  
ATOM   1112  CA  ALA A  83       8.122   9.873  -3.310  1.00  3.97           C  
ATOM   1113  C   ALA A  83       9.494  10.511  -3.491  1.00  3.97           C  
ATOM   1114  O   ALA A  83      10.444   9.837  -3.901  1.00  3.97           O  
ATOM   1115  CB  ALA A  83       7.615   9.403  -4.645  1.00  3.97           C  
ATOM   1116  H   ALA A  83       6.448  11.181  -3.396  1.00  3.97           H  
ATOM   1117  HA  ALA A  83       8.229   9.027  -2.633  1.00  3.97           H  
ATOM   1118 1HB  ALA A  83       8.316   8.700  -5.080  1.00  3.97           H  
ATOM   1119 2HB  ALA A  83       6.644   8.925  -4.524  1.00  3.97           H  
ATOM   1120 3HB  ALA A  83       7.514  10.276  -5.281  1.00  3.97           H  
ATOM   1121  N   LEU A  84       9.580  11.816  -3.263  1.00  4.42           N  
ATOM   1122  CA  LEU A  84      10.802  12.572  -3.477  1.00  4.42           C  
ATOM   1123  C   LEU A  84      11.320  13.334  -2.260  1.00  4.42           C  
ATOM   1124  O   LEU A  84      12.452  13.137  -1.822  1.00  4.42           O  
ATOM   1125  CB  LEU A  84      10.544  13.545  -4.632  1.00  4.42           C  
ATOM   1126  CG  LEU A  84      10.334  12.882  -5.983  1.00  4.42           C  
ATOM   1127  CD1 LEU A  84       9.949  13.903  -7.005  1.00  4.42           C  
ATOM   1128  CD2 LEU A  84      11.652  12.228  -6.361  1.00  4.42           C  
ATOM   1129  H   LEU A  84       8.775  12.312  -2.892  1.00  4.42           H  
ATOM   1130  HA  LEU A  84      11.580  11.876  -3.782  1.00  4.42           H  
ATOM   1131 1HB  LEU A  84       9.650  14.124  -4.413  1.00  4.42           H  
ATOM   1132 2HB  LEU A  84      11.387  14.225  -4.718  1.00  4.42           H  
ATOM   1133  HG  LEU A  84       9.536  12.144  -5.926  1.00  4.42           H  
ATOM   1134 1HD1 LEU A  84       9.817  13.427  -7.974  1.00  4.42           H  
ATOM   1135 2HD1 LEU A  84       9.023  14.376  -6.702  1.00  4.42           H  
ATOM   1136 3HD1 LEU A  84      10.723  14.634  -7.068  1.00  4.42           H  
ATOM   1137 1HD2 LEU A  84      11.589  11.754  -7.318  1.00  4.42           H  
ATOM   1138 2HD2 LEU A  84      12.431  13.001  -6.398  1.00  4.42           H  
ATOM   1139 3HD2 LEU A  84      11.915  11.486  -5.605  1.00  4.42           H  
ATOM   1140  N   SER A  85      10.504  14.264  -1.758  1.00  4.89           N  
ATOM   1141  CA  SER A  85      10.870  15.192  -0.686  1.00  4.89           C  
ATOM   1142  C   SER A  85      12.198  15.907  -0.971  1.00  4.89           C  
ATOM   1143  O   SER A  85      12.938  16.251  -0.046  1.00  4.89           O  
ATOM   1144  CB  SER A  85      10.951  14.475   0.648  1.00  4.89           C  
ATOM   1145  OG  SER A  85       9.715  13.932   1.020  1.00  4.89           O  
ATOM   1146  H   SER A  85       9.558  14.316  -2.117  1.00  4.89           H  
ATOM   1147  HA  SER A  85      10.087  15.949  -0.615  1.00  4.89           H  
ATOM   1148 1HB  SER A  85      11.693  13.683   0.589  1.00  4.89           H  
ATOM   1149 2HB  SER A  85      11.285  15.176   1.412  1.00  4.89           H  
ATOM   1150  HG  SER A  85       9.367  13.484   0.241  1.00  4.89           H  
ATOM   1151  N   ASP A  86      12.480  16.163  -2.253  1.00  5.33           N  
ATOM   1152  CA  ASP A  86      13.699  16.854  -2.637  1.00  5.33           C  
ATOM   1153  C   ASP A  86      13.527  17.754  -3.858  1.00  5.33           C  
ATOM   1154  O   ASP A  86      14.517  18.136  -4.484  1.00  5.33           O  
ATOM   1155  CB  ASP A  86      14.864  15.861  -2.832  1.00  5.33           C  
ATOM   1156  CG  ASP A  86      14.698  14.814  -3.954  1.00  5.33           C  
ATOM   1157  OD1 ASP A  86      13.721  14.829  -4.645  1.00  5.33           O  
ATOM   1158  OD2 ASP A  86      15.586  14.003  -4.094  1.00  5.33           O  
ATOM   1159  H   ASP A  86      11.840  15.841  -2.961  1.00  5.33           H  
ATOM   1160  HA  ASP A  86      13.985  17.493  -1.812  1.00  5.33           H  
ATOM   1161 1HB  ASP A  86      15.774  16.424  -3.031  1.00  5.33           H  
ATOM   1162 2HB  ASP A  86      15.023  15.320  -1.896  1.00  5.33           H  
ATOM   1163  N   VAL A  87      12.280  18.101  -4.196  1.00  5.65           N  
ATOM   1164  CA  VAL A  87      12.057  18.934  -5.369  1.00  5.65           C  
ATOM   1165  C   VAL A  87      11.163  20.146  -5.108  1.00  5.65           C  
ATOM   1166  O   VAL A  87      10.218  20.073  -4.319  1.00  5.65           O  
ATOM   1167  CB  VAL A  87      11.383  18.112  -6.501  1.00  5.65           C  
ATOM   1168  CG1 VAL A  87      12.299  16.997  -6.960  1.00  5.65           C  
ATOM   1169  CG2 VAL A  87      10.033  17.559  -5.996  1.00  5.65           C  
ATOM   1170  H   VAL A  87      11.506  17.783  -3.638  1.00  5.65           H  
ATOM   1171  HA  VAL A  87      13.036  19.244  -5.710  1.00  5.65           H  
ATOM   1172  HB  VAL A  87      11.200  18.756  -7.354  1.00  5.65           H  
ATOM   1173 1HG1 VAL A  87      11.829  16.453  -7.771  1.00  5.65           H  
ATOM   1174 2HG1 VAL A  87      13.239  17.419  -7.313  1.00  5.65           H  
ATOM   1175 3HG1 VAL A  87      12.499  16.316  -6.137  1.00  5.65           H  
ATOM   1176 1HG2 VAL A  87       9.541  16.998  -6.792  1.00  5.65           H  
ATOM   1177 2HG2 VAL A  87      10.200  16.902  -5.144  1.00  5.65           H  
ATOM   1178 3HG2 VAL A  87       9.403  18.387  -5.695  1.00  5.65           H  
ATOM   1179  N   PRO A  88      11.363  21.243  -5.857  1.00  5.84           N  
ATOM   1180  CA  PRO A  88      10.566  22.455  -5.849  1.00  5.84           C  
ATOM   1181  C   PRO A  88       9.298  22.252  -6.669  1.00  5.84           C  
ATOM   1182  O   PRO A  88       9.140  22.828  -7.746  1.00  5.84           O  
ATOM   1183  CB  PRO A  88      11.521  23.454  -6.504  1.00  5.84           C  
ATOM   1184  CG  PRO A  88      12.338  22.635  -7.460  1.00  5.84           C  
ATOM   1185  CD  PRO A  88      12.541  21.317  -6.769  1.00  5.84           C  
ATOM   1186  HA  PRO A  88      10.332  22.734  -4.813  1.00  5.84           H  
ATOM   1187 1HB  PRO A  88      10.964  24.195  -7.047  1.00  5.84           H  
ATOM   1188 2HB  PRO A  88      12.115  23.979  -5.741  1.00  5.84           H  
ATOM   1189 1HG  PRO A  88      11.801  22.531  -8.415  1.00  5.84           H  
ATOM   1190 2HG  PRO A  88      13.285  23.149  -7.686  1.00  5.84           H  
ATOM   1191 1HD  PRO A  88      12.532  20.533  -7.528  1.00  5.84           H  
ATOM   1192 2HD  PRO A  88      13.485  21.345  -6.198  1.00  5.84           H  
ATOM   1193  N   ALA A  89       8.453  21.335  -6.218  1.00  5.95           N  
ATOM   1194  CA  ALA A  89       7.266  20.989  -6.986  1.00  5.95           C  
ATOM   1195  C   ALA A  89       6.300  22.154  -7.117  1.00  5.95           C  
ATOM   1196  O   ALA A  89       6.007  22.860  -6.153  1.00  5.95           O  
ATOM   1197  CB  ALA A  89       6.554  19.808  -6.373  1.00  5.95           C  
ATOM   1198  H   ALA A  89       8.658  20.886  -5.324  1.00  5.95           H  
ATOM   1199  HA  ALA A  89       7.594  20.716  -7.990  1.00  5.95           H  
ATOM   1200 1HB  ALA A  89       5.712  19.553  -6.992  1.00  5.95           H  
ATOM   1201 2HB  ALA A  89       7.226  18.965  -6.323  1.00  5.95           H  
ATOM   1202 3HB  ALA A  89       6.209  20.060  -5.375  1.00  5.95           H  
ATOM   1203  N   ILE A  90       5.725  22.279  -8.287  1.00  6.05           N  
ATOM   1204  CA  ILE A  90       4.748  23.307  -8.556  1.00  6.05           C  
ATOM   1205  C   ILE A  90       3.473  22.727  -9.105  1.00  6.05           C  
ATOM   1206  O   ILE A  90       3.440  21.609  -9.595  1.00  6.05           O  
ATOM   1207  CB  ILE A  90       5.261  24.298  -9.623  1.00  6.05           C  
ATOM   1208  CG1 ILE A  90       5.494  23.542 -10.966  1.00  6.05           C  
ATOM   1209  CG2 ILE A  90       6.509  24.978  -9.156  1.00  6.05           C  
ATOM   1210  CD1 ILE A  90       5.803  24.436 -12.158  1.00  6.05           C  
ATOM   1211  H   ILE A  90       6.010  21.663  -9.030  1.00  6.05           H  
ATOM   1212  HA  ILE A  90       4.527  23.840  -7.634  1.00  6.05           H  
ATOM   1213  HB  ILE A  90       4.494  25.055  -9.797  1.00  6.05           H  
ATOM   1214 1HG1 ILE A  90       6.323  22.848 -10.838  1.00  6.05           H  
ATOM   1215 2HG1 ILE A  90       4.602  22.979 -11.198  1.00  6.05           H  
ATOM   1216 1HG2 ILE A  90       6.837  25.694  -9.909  1.00  6.05           H  
ATOM   1217 2HG2 ILE A  90       6.278  25.490  -8.240  1.00  6.05           H  
ATOM   1218 3HG2 ILE A  90       7.294  24.248  -8.984  1.00  6.05           H  
ATOM   1219 1HD1 ILE A  90       5.949  23.821 -13.045  1.00  6.05           H  
ATOM   1220 2HD1 ILE A  90       4.977  25.127 -12.327  1.00  6.05           H  
ATOM   1221 3HD1 ILE A  90       6.700  24.998 -11.962  1.00  6.05           H  
ATOM   1222  N   ILE A  91       2.425  23.495  -9.015  1.00  6.22           N  
ATOM   1223  CA  ILE A  91       1.186  23.187  -9.688  1.00  6.22           C  
ATOM   1224  C   ILE A  91       0.455  24.538  -9.632  1.00  6.22           C  
ATOM   1225  O   ILE A  91       0.767  25.325  -8.745  1.00  6.22           O  
ATOM   1226  CB  ILE A  91       0.440  22.045  -9.020  1.00  6.22           C  
ATOM   1227  CG1 ILE A  91      -0.603  21.525  -9.907  1.00  6.22           C  
ATOM   1228  CG2 ILE A  91      -0.131  22.524  -7.895  1.00  6.22           C  
ATOM   1229  CD1 ILE A  91      -1.219  20.253  -9.402  1.00  6.22           C  
ATOM   1230  H   ILE A  91       2.512  24.360  -8.495  1.00  6.22           H  
ATOM   1231  HA  ILE A  91       1.377  22.926 -10.729  1.00  6.22           H  
ATOM   1232  HB  ILE A  91       1.109  21.231  -8.781  1.00  6.22           H  
ATOM   1233 1HG1 ILE A  91      -1.342  22.264 -10.052  1.00  6.22           H  
ATOM   1234 2HG1 ILE A  91      -0.150  21.310 -10.882  1.00  6.22           H  
ATOM   1235 1HG2 ILE A  91      -0.700  21.748  -7.403  1.00  6.22           H  
ATOM   1236 2HG2 ILE A  91       0.647  22.900  -7.241  1.00  6.22           H  
ATOM   1237 3HG2 ILE A  91      -0.777  23.315  -8.214  1.00  6.22           H  
ATOM   1238 1HD1 ILE A  91      -1.951  19.917 -10.123  1.00  6.22           H  
ATOM   1239 2HD1 ILE A  91      -0.462  19.510  -9.280  1.00  6.22           H  
ATOM   1240 3HD1 ILE A  91      -1.697  20.426  -8.446  1.00  6.22           H  
ATOM   1241  N   TYR A  92      -0.433  24.849 -10.571  1.00  6.47           N  
ATOM   1242  CA  TYR A  92      -1.088  26.172 -10.559  1.00  6.47           C  
ATOM   1243  C   TYR A  92      -2.521  26.180  -9.968  1.00  6.47           C  
ATOM   1244  O   TYR A  92      -3.353  25.346 -10.330  1.00  6.47           O  
ATOM   1245  CB  TYR A  92      -1.128  26.696 -11.996  1.00  6.47           C  
ATOM   1246  CG  TYR A  92      -1.510  28.141 -12.198  1.00  6.47           C  
ATOM   1247  CD1 TYR A  92      -0.491  29.071 -12.260  1.00  6.47           C  
ATOM   1248  CD2 TYR A  92      -2.823  28.548 -12.342  1.00  6.47           C  
ATOM   1249  CE1 TYR A  92      -0.771  30.393 -12.471  1.00  6.47           C  
ATOM   1250  CE2 TYR A  92      -3.096  29.881 -12.570  1.00  6.47           C  
ATOM   1251  CZ  TYR A  92      -2.063  30.795 -12.632  1.00  6.47           C  
ATOM   1252  OH  TYR A  92      -2.315  32.116 -12.901  1.00  6.47           O  
ATOM   1253  H   TYR A  92      -0.650  24.179 -11.293  1.00  6.47           H  
ATOM   1254  HA  TYR A  92      -0.490  26.836  -9.962  1.00  6.47           H  
ATOM   1255 1HB  TYR A  92      -0.148  26.550 -12.448  1.00  6.47           H  
ATOM   1256 2HB  TYR A  92      -1.826  26.109 -12.577  1.00  6.47           H  
ATOM   1257  HD1 TYR A  92       0.539  28.745 -12.148  1.00  6.47           H  
ATOM   1258  HD2 TYR A  92      -3.640  27.823 -12.303  1.00  6.47           H  
ATOM   1259  HE1 TYR A  92       0.026  31.119 -12.531  1.00  6.47           H  
ATOM   1260  HE2 TYR A  92      -4.125  30.213 -12.715  1.00  6.47           H  
ATOM   1261  HH  TYR A  92      -2.838  32.155 -13.732  1.00  6.47           H  
ATOM   1262  N   VAL A  93      -2.808  27.134  -9.062  1.00  6.82           N  
ATOM   1263  CA  VAL A  93      -4.154  27.242  -8.473  1.00  6.82           C  
ATOM   1264  C   VAL A  93      -4.915  28.432  -8.951  1.00  6.82           C  
ATOM   1265  O   VAL A  93      -4.388  29.531  -8.991  1.00  6.82           O  
ATOM   1266  CB  VAL A  93      -4.096  27.352  -6.911  1.00  6.82           C  
ATOM   1267  CG1 VAL A  93      -3.320  28.492  -6.481  1.00  6.82           C  
ATOM   1268  CG2 VAL A  93      -5.371  27.435  -6.399  1.00  6.82           C  
ATOM   1269  H   VAL A  93      -2.083  27.770  -8.764  1.00  6.82           H  
ATOM   1270  HA  VAL A  93      -4.739  26.380  -8.765  1.00  6.82           H  
ATOM   1271  HB  VAL A  93      -3.678  26.524  -6.508  1.00  6.82           H  
ATOM   1272 1HG1 VAL A  93      -3.301  28.536  -5.410  1.00  6.82           H  
ATOM   1273 2HG1 VAL A  93      -2.334  28.357  -6.845  1.00  6.82           H  
ATOM   1274 3HG1 VAL A  93      -3.752  29.399  -6.872  1.00  6.82           H  
ATOM   1275 1HG2 VAL A  93      -5.313  27.482  -5.343  1.00  6.82           H  
ATOM   1276 2HG2 VAL A  93      -5.871  28.284  -6.774  1.00  6.82           H  
ATOM   1277 3HG2 VAL A  93      -5.860  26.598  -6.670  1.00  6.82           H  
ATOM   1278  N   GLU A  94      -6.188  28.213  -9.259  1.00  7.22           N  
ATOM   1279  CA  GLU A  94      -7.056  29.307  -9.648  1.00  7.22           C  
ATOM   1280  C   GLU A  94      -8.524  29.139  -9.179  1.00  7.22           C  
ATOM   1281  O   GLU A  94      -9.019  28.025  -9.033  1.00  7.22           O  
ATOM   1282  CB  GLU A  94      -6.863  29.504 -11.142  1.00  7.22           C  
ATOM   1283  CG  GLU A  94      -7.059  28.283 -12.017  1.00  7.22           C  
ATOM   1284  CD  GLU A  94      -6.820  28.591 -13.518  1.00  7.22           C  
ATOM   1285  OE1 GLU A  94      -6.466  29.710 -13.827  1.00  7.22           O  
ATOM   1286  OE2 GLU A  94      -6.979  27.703 -14.333  1.00  7.22           O  
ATOM   1287  H   GLU A  94      -6.540  27.254  -9.274  1.00  7.22           H  
ATOM   1288  HA  GLU A  94      -6.680  30.199  -9.174  1.00  7.22           H  
ATOM   1289 1HB  GLU A  94      -7.527  30.248 -11.477  1.00  7.22           H  
ATOM   1290 2HB  GLU A  94      -5.863  29.871 -11.317  1.00  7.22           H  
ATOM   1291 1HG  GLU A  94      -6.347  27.516 -11.706  1.00  7.22           H  
ATOM   1292 2HG  GLU A  94      -8.046  27.885 -11.861  1.00  7.22           H  
ATOM   1293  N   ALA A  95      -9.222  30.258  -8.912  1.00  7.60           N  
ATOM   1294  CA  ALA A  95     -10.617  30.192  -8.404  1.00  7.60           C  
ATOM   1295  C   ALA A  95     -11.390  31.502  -8.687  1.00  7.60           C  
ATOM   1296  O   ALA A  95     -10.791  32.572  -8.574  1.00  7.60           O  
ATOM   1297  CB  ALA A  95     -10.675  29.916  -6.937  1.00  7.60           C  
ATOM   1298  H   ALA A  95      -8.787  31.150  -9.133  1.00  7.60           H  
ATOM   1299  HA  ALA A  95     -11.080  29.341  -8.856  1.00  7.60           H  
ATOM   1300 1HB  ALA A  95     -11.712  29.819  -6.672  1.00  7.60           H  
ATOM   1301 2HB  ALA A  95     -10.149  28.993  -6.702  1.00  7.60           H  
ATOM   1302 3HB  ALA A  95     -10.248  30.732  -6.423  1.00  7.60           H  
ATOM   1303  N   ALA A  96     -12.719  31.432  -8.985  1.00  7.87           N  
ATOM   1304  CA  ALA A  96     -13.511  32.628  -9.320  1.00  7.87           C  
ATOM   1305  C   ALA A  96     -14.982  32.587  -8.876  1.00  7.87           C  
ATOM   1306  O   ALA A  96     -15.601  33.638  -8.679  1.00  7.87           O  
ATOM   1307  CB  ALA A  96     -13.496  32.839 -10.814  1.00  7.87           C  
ATOM   1308  H   ALA A  96     -13.197  30.520  -9.009  1.00  7.87           H  
ATOM   1309  HA  ALA A  96     -13.038  33.477  -8.852  1.00  7.87           H  
ATOM   1310 1HB  ALA A  96     -14.042  33.751 -11.051  1.00  7.87           H  
ATOM   1311 2HB  ALA A  96     -12.496  32.926 -11.153  1.00  7.87           H  
ATOM   1312 3HB  ALA A  96     -13.979  31.994 -11.305  1.00  7.87           H  
ATOM   1313  N   THR A  97     -15.563  31.395  -8.783  1.00  7.97           N  
ATOM   1314  CA  THR A  97     -16.984  31.258  -8.458  1.00  7.97           C  
ATOM   1315  C   THR A  97     -17.067  31.490  -6.949  1.00  7.97           C  
ATOM   1316  O   THR A  97     -16.018  31.535  -6.340  1.00  7.97           O  
ATOM   1317  CB  THR A  97     -17.477  29.872  -8.932  1.00  7.97           C  
ATOM   1318  OG1 THR A  97     -16.779  28.840  -8.223  1.00  7.97           O  
ATOM   1319  CG2 THR A  97     -17.220  29.741 -10.432  1.00  7.97           C  
ATOM   1320  H   THR A  97     -15.020  30.541  -8.960  1.00  7.97           H  
ATOM   1321  HA  THR A  97     -17.548  32.034  -8.975  1.00  7.97           H  
ATOM   1322  HB  THR A  97     -18.523  29.751  -8.783  1.00  7.97           H  
ATOM   1323  HG1 THR A  97     -15.867  28.740  -8.604  1.00  7.97           H  
ATOM   1324 1HG2 THR A  97     -17.553  28.763 -10.775  1.00  7.97           H  
ATOM   1325 2HG2 THR A  97     -17.764  30.518 -10.962  1.00  7.97           H  
ATOM   1326 3HG2 THR A  97     -16.160  29.849 -10.630  1.00  7.97           H  
ATOM   1327  N   PRO A  98     -18.236  31.619  -6.283  1.00  7.83           N  
ATOM   1328  CA  PRO A  98     -18.362  31.902  -4.845  1.00  7.83           C  
ATOM   1329  C   PRO A  98     -17.462  31.039  -3.943  1.00  7.83           C  
ATOM   1330  O   PRO A  98     -16.986  31.504  -2.898  1.00  7.83           O  
ATOM   1331  CB  PRO A  98     -19.849  31.636  -4.598  1.00  7.83           C  
ATOM   1332  CG  PRO A  98     -20.507  31.969  -5.926  1.00  7.83           C  
ATOM   1333  CD  PRO A  98     -19.533  31.466  -6.969  1.00  7.83           C  
ATOM   1334  HA  PRO A  98     -18.137  32.968  -4.684  1.00  7.83           H  
ATOM   1335 1HB  PRO A  98     -19.996  30.588  -4.293  1.00  7.83           H  
ATOM   1336 2HB  PRO A  98     -20.214  32.265  -3.773  1.00  7.83           H  
ATOM   1337 1HG  PRO A  98     -21.494  31.483  -5.991  1.00  7.83           H  
ATOM   1338 2HG  PRO A  98     -20.683  33.053  -5.999  1.00  7.83           H  
ATOM   1339 1HD  PRO A  98     -19.761  30.413  -7.146  1.00  7.83           H  
ATOM   1340 2HD  PRO A  98     -19.587  32.078  -7.878  1.00  7.83           H  
ATOM   1341  N   GLU A  99     -17.164  29.815  -4.387  1.00  7.48           N  
ATOM   1342  CA  GLU A  99     -16.322  28.864  -3.662  1.00  7.48           C  
ATOM   1343  C   GLU A  99     -14.886  29.388  -3.520  1.00  7.48           C  
ATOM   1344  O   GLU A  99     -14.121  28.885  -2.703  1.00  7.48           O  
ATOM   1345  CB  GLU A  99     -16.322  27.504  -4.364  1.00  7.48           C  
ATOM   1346  CG  GLU A  99     -17.668  26.778  -4.318  1.00  7.48           C  
ATOM   1347  CD  GLU A  99     -17.655  25.420  -5.000  1.00  7.48           C  
ATOM   1348  OE1 GLU A  99     -16.640  25.048  -5.542  1.00  7.48           O  
ATOM   1349  OE2 GLU A  99     -18.668  24.759  -4.971  1.00  7.48           O  
ATOM   1350  H   GLU A  99     -17.557  29.506  -5.263  1.00  7.48           H  
ATOM   1351  HA  GLU A  99     -16.735  28.734  -2.661  1.00  7.48           H  
ATOM   1352 1HB  GLU A  99     -16.047  27.640  -5.411  1.00  7.48           H  
ATOM   1353 2HB  GLU A  99     -15.570  26.859  -3.905  1.00  7.48           H  
ATOM   1354 1HG  GLU A  99     -17.955  26.643  -3.276  1.00  7.48           H  
ATOM   1355 2HG  GLU A  99     -18.418  27.411  -4.793  1.00  7.48           H  
ATOM   1356  N   GLN A 100     -14.547  30.400  -4.315  1.00  6.96           N  
ATOM   1357  CA  GLN A 100     -13.277  31.111  -4.365  1.00  6.96           C  
ATOM   1358  C   GLN A 100     -12.767  31.542  -3.007  1.00  6.96           C  
ATOM   1359  O   GLN A 100     -11.559  31.520  -2.774  1.00  6.96           O  
ATOM   1360  CB  GLN A 100     -13.473  32.344  -5.256  1.00  6.96           C  
ATOM   1361  CG  GLN A 100     -12.344  33.298  -5.432  1.00  6.96           C  
ATOM   1362  CD  GLN A 100     -12.814  34.474  -6.349  1.00  6.96           C  
ATOM   1363  OE1 GLN A 100     -12.102  35.062  -7.205  1.00  6.96           O  
ATOM   1364  NE2 GLN A 100     -14.083  34.814  -6.172  1.00  6.96           N  
ATOM   1365  H   GLN A 100     -15.250  30.732  -4.960  1.00  6.96           H  
ATOM   1366  HA  GLN A 100     -12.540  30.452  -4.794  1.00  6.96           H  
ATOM   1367 1HB  GLN A 100     -13.692  31.997  -6.253  1.00  6.96           H  
ATOM   1368 2HB  GLN A 100     -14.341  32.905  -4.910  1.00  6.96           H  
ATOM   1369 1HG  GLN A 100     -12.051  33.700  -4.462  1.00  6.96           H  
ATOM   1370 2HG  GLN A 100     -11.510  32.791  -5.908  1.00  6.96           H  
ATOM   1371 1HE2 GLN A 100     -14.495  35.535  -6.731  1.00  6.96           H  
ATOM   1372 2HE2 GLN A 100     -14.641  34.332  -5.495  1.00  6.96           H  
ATOM   1373  N   LYS A 101     -13.651  31.964  -2.102  1.00  6.32           N  
ATOM   1374  CA  LYS A 101     -13.115  32.397  -0.813  1.00  6.32           C  
ATOM   1375  C   LYS A 101     -12.537  31.188  -0.077  1.00  6.32           C  
ATOM   1376  O   LYS A 101     -11.436  31.251   0.489  1.00  6.32           O  
ATOM   1377  CB  LYS A 101     -14.199  33.065   0.024  1.00  6.32           C  
ATOM   1378  CG  LYS A 101     -14.642  34.428  -0.502  1.00  6.32           C  
ATOM   1379  CD  LYS A 101     -15.741  35.030   0.368  1.00  6.32           C  
ATOM   1380  CE  LYS A 101     -16.201  36.384  -0.165  1.00  6.32           C  
ATOM   1381  NZ  LYS A 101     -17.311  36.954   0.653  1.00  6.32           N  
ATOM   1382  H   LYS A 101     -14.655  31.950  -2.306  1.00  6.32           H  
ATOM   1383  HA  LYS A 101     -12.308  33.108  -0.985  1.00  6.32           H  
ATOM   1384 1HB  LYS A 101     -15.075  32.420   0.059  1.00  6.32           H  
ATOM   1385 2HB  LYS A 101     -13.842  33.193   1.045  1.00  6.32           H  
ATOM   1386 1HG  LYS A 101     -13.787  35.106  -0.521  1.00  6.32           H  
ATOM   1387 2HG  LYS A 101     -15.015  34.315  -1.522  1.00  6.32           H  
ATOM   1388 1HD  LYS A 101     -16.595  34.349   0.392  1.00  6.32           H  
ATOM   1389 2HD  LYS A 101     -15.371  35.156   1.385  1.00  6.32           H  
ATOM   1390 1HE  LYS A 101     -15.361  37.076  -0.151  1.00  6.32           H  
ATOM   1391 2HE  LYS A 101     -16.545  36.265  -1.192  1.00  6.32           H  
ATOM   1392 1HZ  LYS A 101     -17.587  37.847   0.270  1.00  6.32           H  
ATOM   1393 2HZ  LYS A 101     -18.099  36.322   0.637  1.00  6.32           H  
ATOM   1394 3HZ  LYS A 101     -16.999  37.077   1.605  1.00  6.32           H  
ATOM   1395  N   ALA A 102     -13.284  30.077  -0.105  1.00  5.64           N  
ATOM   1396  CA  ALA A 102     -12.844  28.826   0.494  1.00  5.64           C  
ATOM   1397  C   ALA A 102     -11.641  28.316  -0.267  1.00  5.64           C  
ATOM   1398  O   ALA A 102     -10.701  27.806   0.322  1.00  5.64           O  
ATOM   1399  CB  ALA A 102     -13.953  27.793   0.488  1.00  5.64           C  
ATOM   1400  H   ALA A 102     -14.170  30.096  -0.594  1.00  5.64           H  
ATOM   1401  HA  ALA A 102     -12.543  29.023   1.523  1.00  5.64           H  
ATOM   1402 1HB  ALA A 102     -13.595  26.871   0.949  1.00  5.64           H  
ATOM   1403 2HB  ALA A 102     -14.805  28.169   1.049  1.00  5.64           H  
ATOM   1404 3HB  ALA A 102     -14.257  27.588  -0.536  1.00  5.64           H  
ATOM   1405  N   GLY A 103     -11.676  28.505  -1.588  1.00  5.00           N  
ATOM   1406  CA  GLY A 103     -10.648  28.085  -2.522  1.00  5.00           C  
ATOM   1407  C   GLY A 103      -9.305  28.678  -2.162  1.00  5.00           C  
ATOM   1408  O   GLY A 103      -8.321  27.955  -2.028  1.00  5.00           O  
ATOM   1409  H   GLY A 103     -12.505  28.937  -1.975  1.00  5.00           H  
ATOM   1410 1HA  GLY A 103     -10.586  26.997  -2.533  1.00  5.00           H  
ATOM   1411 2HA  GLY A 103     -10.931  28.404  -3.526  1.00  5.00           H  
ATOM   1412  N   ALA A 104      -9.230  29.996  -2.038  1.00  4.42           N  
ATOM   1413  CA  ALA A 104      -7.964  30.604  -1.667  1.00  4.42           C  
ATOM   1414  C   ALA A 104      -7.519  30.143  -0.275  1.00  4.42           C  
ATOM   1415  O   ALA A 104      -6.338  29.842  -0.058  1.00  4.42           O  
ATOM   1416  CB  ALA A 104      -8.080  32.110  -1.719  1.00  4.42           C  
ATOM   1417  H   ALA A 104     -10.060  30.571  -2.191  1.00  4.42           H  
ATOM   1418  HA  ALA A 104      -7.212  30.280  -2.377  1.00  4.42           H  
ATOM   1419 1HB  ALA A 104      -7.124  32.559  -1.467  1.00  4.42           H  
ATOM   1420 2HB  ALA A 104      -8.373  32.416  -2.725  1.00  4.42           H  
ATOM   1421 3HB  ALA A 104      -8.840  32.434  -1.006  1.00  4.42           H  
ATOM   1422  N   ALA A 105      -8.470  30.039   0.674  1.00  3.92           N  
ATOM   1423  CA  ALA A 105      -8.128  29.581   2.020  1.00  3.92           C  
ATOM   1424  C   ALA A 105      -7.578  28.163   1.976  1.00  3.92           C  
ATOM   1425  O   ALA A 105      -6.632  27.819   2.692  1.00  3.92           O  
ATOM   1426  CB  ALA A 105      -9.353  29.627   2.913  1.00  3.92           C  
ATOM   1427  H   ALA A 105      -9.440  30.300   0.476  1.00  3.92           H  
ATOM   1428  HA  ALA A 105      -7.358  30.238   2.420  1.00  3.92           H  
ATOM   1429 1HB  ALA A 105      -9.085  29.301   3.915  1.00  3.92           H  
ATOM   1430 2HB  ALA A 105      -9.737  30.646   2.949  1.00  3.92           H  
ATOM   1431 3HB  ALA A 105     -10.118  28.969   2.513  1.00  3.92           H  
ATOM   1432  N   LEU A 106      -8.189  27.357   1.119  1.00  3.51           N  
ATOM   1433  CA  LEU A 106      -7.861  25.974   0.890  1.00  3.51           C  
ATOM   1434  C   LEU A 106      -6.507  25.831   0.279  1.00  3.51           C  
ATOM   1435  O   LEU A 106      -5.706  25.031   0.738  1.00  3.51           O  
ATOM   1436  CB  LEU A 106      -8.893  25.344  -0.031  1.00  3.51           C  
ATOM   1437  CG  LEU A 106      -8.637  23.964  -0.416  1.00  3.51           C  
ATOM   1438  CD1 LEU A 106      -8.561  23.102   0.806  1.00  3.51           C  
ATOM   1439  CD2 LEU A 106      -9.743  23.537  -1.321  1.00  3.51           C  
ATOM   1440  H   LEU A 106      -8.963  27.730   0.587  1.00  3.51           H  
ATOM   1441  HA  LEU A 106      -7.873  25.455   1.845  1.00  3.51           H  
ATOM   1442 1HB  LEU A 106      -9.860  25.392   0.432  1.00  3.51           H  
ATOM   1443 2HB  LEU A 106      -8.934  25.912  -0.936  1.00  3.51           H  
ATOM   1444  HG  LEU A 106      -7.694  23.908  -0.941  1.00  3.51           H  
ATOM   1445 1HD1 LEU A 106      -8.377  22.073   0.528  1.00  3.51           H  
ATOM   1446 2HD1 LEU A 106      -7.765  23.448   1.456  1.00  3.51           H  
ATOM   1447 3HD1 LEU A 106      -9.481  23.168   1.318  1.00  3.51           H  
ATOM   1448 1HD2 LEU A 106      -9.575  22.548  -1.635  1.00  3.51           H  
ATOM   1449 2HD2 LEU A 106     -10.694  23.601  -0.788  1.00  3.51           H  
ATOM   1450 3HD2 LEU A 106      -9.767  24.191  -2.194  1.00  3.51           H  
ATOM   1451  N   ALA A 107      -6.239  26.603  -0.757  1.00  3.18           N  
ATOM   1452  CA  ALA A 107      -4.976  26.504  -1.438  1.00  3.18           C  
ATOM   1453  C   ALA A 107      -3.840  26.762  -0.468  1.00  3.18           C  
ATOM   1454  O   ALA A 107      -2.847  26.029  -0.428  1.00  3.18           O  
ATOM   1455  CB  ALA A 107      -4.963  27.520  -2.555  1.00  3.18           C  
ATOM   1456  H   ALA A 107      -6.944  27.250  -1.095  1.00  3.18           H  
ATOM   1457  HA  ALA A 107      -4.876  25.498  -1.842  1.00  3.18           H  
ATOM   1458 1HB  ALA A 107      -4.054  27.461  -3.100  1.00  3.18           H  
ATOM   1459 2HB  ALA A 107      -5.801  27.303  -3.206  1.00  3.18           H  
ATOM   1460 3HB  ALA A 107      -5.077  28.521  -2.140  1.00  3.18           H  
ATOM   1461  N   ALA A 108      -4.007  27.770   0.381  1.00  2.90           N  
ATOM   1462  CA  ALA A 108      -2.990  28.048   1.369  1.00  2.90           C  
ATOM   1463  C   ALA A 108      -2.884  26.905   2.383  1.00  2.90           C  
ATOM   1464  O   ALA A 108      -1.784  26.455   2.721  1.00  2.90           O  
ATOM   1465  CB  ALA A 108      -3.314  29.349   2.062  1.00  2.90           C  
ATOM   1466  H   ALA A 108      -4.843  28.360   0.325  1.00  2.90           H  
ATOM   1467  HA  ALA A 108      -2.031  28.137   0.858  1.00  2.90           H  
ATOM   1468 1HB  ALA A 108      -2.546  29.580   2.793  1.00  2.90           H  
ATOM   1469 2HB  ALA A 108      -3.369  30.147   1.322  1.00  2.90           H  
ATOM   1470 3HB  ALA A 108      -4.281  29.252   2.562  1.00  2.90           H  
ATOM   1471  N   ALA A 109      -4.046  26.406   2.844  1.00  2.66           N  
ATOM   1472  CA  ALA A 109      -4.087  25.330   3.830  1.00  2.66           C  
ATOM   1473  C   ALA A 109      -3.444  24.058   3.313  1.00  2.66           C  
ATOM   1474  O   ALA A 109      -2.758  23.358   4.065  1.00  2.66           O  
ATOM   1475  CB  ALA A 109      -5.532  25.029   4.209  1.00  2.66           C  
ATOM   1476  H   ALA A 109      -4.930  26.812   2.542  1.00  2.66           H  
ATOM   1477  HA  ALA A 109      -3.541  25.659   4.711  1.00  2.66           H  
ATOM   1478 1HB  ALA A 109      -5.556  24.245   4.963  1.00  2.66           H  
ATOM   1479 2HB  ALA A 109      -6.001  25.930   4.602  1.00  2.66           H  
ATOM   1480 3HB  ALA A 109      -6.073  24.697   3.328  1.00  2.66           H  
ATOM   1481  N   ILE A 110      -3.661  23.753   2.039  1.00  2.47           N  
ATOM   1482  CA  ILE A 110      -3.141  22.542   1.452  1.00  2.47           C  
ATOM   1483  C   ILE A 110      -1.664  22.644   1.212  1.00  2.47           C  
ATOM   1484  O   ILE A 110      -0.924  21.714   1.516  1.00  2.47           O  
ATOM   1485  CB  ILE A 110      -3.762  22.177   0.121  1.00  2.47           C  
ATOM   1486  CG1 ILE A 110      -5.189  21.860   0.204  1.00  2.47           C  
ATOM   1487  CG2 ILE A 110      -3.074  20.966  -0.277  1.00  2.47           C  
ATOM   1488  CD1 ILE A 110      -5.792  21.812  -1.152  1.00  2.47           C  
ATOM   1489  H   ILE A 110      -4.235  24.373   1.474  1.00  2.47           H  
ATOM   1490  HA  ILE A 110      -3.318  21.721   2.144  1.00  2.47           H  
ATOM   1491  HB  ILE A 110      -3.639  22.971  -0.588  1.00  2.47           H  
ATOM   1492 1HG1 ILE A 110      -5.328  20.889   0.673  1.00  2.47           H  
ATOM   1493 2HG1 ILE A 110      -5.688  22.603   0.796  1.00  2.47           H  
ATOM   1494 1HG2 ILE A 110      -3.460  20.613  -1.195  1.00  2.47           H  
ATOM   1495 2HG2 ILE A 110      -2.011  21.153  -0.367  1.00  2.47           H  
ATOM   1496 3HG2 ILE A 110      -3.250  20.248   0.491  1.00  2.47           H  
ATOM   1497 1HD1 ILE A 110      -6.834  21.582  -1.080  1.00  2.47           H  
ATOM   1498 2HD1 ILE A 110      -5.668  22.781  -1.635  1.00  2.47           H  
ATOM   1499 3HD1 ILE A 110      -5.298  21.059  -1.737  1.00  2.47           H  
ATOM   1500  N   ALA A 111      -1.210  23.766   0.644  1.00  2.30           N  
ATOM   1501  CA  ALA A 111       0.211  23.885   0.385  1.00  2.30           C  
ATOM   1502  C   ALA A 111       0.961  23.724   1.699  1.00  2.30           C  
ATOM   1503  O   ALA A 111       1.986  23.036   1.761  1.00  2.30           O  
ATOM   1504  CB  ALA A 111       0.523  25.238  -0.239  1.00  2.30           C  
ATOM   1505  H   ALA A 111      -1.841  24.528   0.390  1.00  2.30           H  
ATOM   1506  HA  ALA A 111       0.512  23.088  -0.295  1.00  2.30           H  
ATOM   1507 1HB  ALA A 111       1.593  25.314  -0.435  1.00  2.30           H  
ATOM   1508 2HB  ALA A 111      -0.017  25.351  -1.161  1.00  2.30           H  
ATOM   1509 3HB  ALA A 111       0.217  26.029   0.447  1.00  2.30           H  
ATOM   1510  N   ALA A 112       0.423  24.321   2.770  1.00  2.17           N  
ATOM   1511  CA  ALA A 112       1.034  24.191   4.074  1.00  2.17           C  
ATOM   1512  C   ALA A 112       0.978  22.751   4.564  1.00  2.17           C  
ATOM   1513  O   ALA A 112       1.991  22.215   5.006  1.00  2.17           O  
ATOM   1514  CB  ALA A 112       0.332  25.098   5.062  1.00  2.17           C  
ATOM   1515  H   ALA A 112      -0.419  24.895   2.677  1.00  2.17           H  
ATOM   1516  HA  ALA A 112       2.080  24.482   3.992  1.00  2.17           H  
ATOM   1517 1HB  ALA A 112       0.809  25.011   6.040  1.00  2.17           H  
ATOM   1518 2HB  ALA A 112       0.393  26.128   4.713  1.00  2.17           H  
ATOM   1519 3HB  ALA A 112      -0.715  24.803   5.139  1.00  2.17           H  
ATOM   1520  N   ALA A 113      -0.182  22.096   4.414  1.00  2.06           N  
ATOM   1521  CA  ALA A 113      -0.359  20.724   4.872  1.00  2.06           C  
ATOM   1522  C   ALA A 113       0.608  19.772   4.197  1.00  2.06           C  
ATOM   1523  O   ALA A 113       1.158  18.866   4.832  1.00  2.06           O  
ATOM   1524  CB  ALA A 113      -1.779  20.277   4.586  1.00  2.06           C  
ATOM   1525  H   ALA A 113      -0.994  22.576   4.028  1.00  2.06           H  
ATOM   1526  HA  ALA A 113      -0.172  20.699   5.947  1.00  2.06           H  
ATOM   1527 1HB  ALA A 113      -1.943  19.292   4.934  1.00  2.06           H  
ATOM   1528 2HB  ALA A 113      -2.472  20.950   5.083  1.00  2.06           H  
ATOM   1529 3HB  ALA A 113      -1.955  20.307   3.516  1.00  2.06           H  
ATOM   1530  N   ILE A 114       0.848  19.989   2.908  1.00  2.00           N  
ATOM   1531  CA  ILE A 114       1.767  19.129   2.199  1.00  2.00           C  
ATOM   1532  C   ILE A 114       3.187  19.377   2.684  1.00  2.00           C  
ATOM   1533  O   ILE A 114       3.913  18.442   3.032  1.00  2.00           O  
ATOM   1534  CB  ILE A 114       1.691  19.336   0.669  1.00  2.00           C  
ATOM   1535  CG1 ILE A 114       0.354  18.887   0.112  1.00  2.00           C  
ATOM   1536  CG2 ILE A 114       2.818  18.596  -0.036  1.00  2.00           C  
ATOM   1537  CD1 ILE A 114       0.149  19.312  -1.337  1.00  2.00           C  
ATOM   1538  H   ILE A 114       0.365  20.744   2.421  1.00  2.00           H  
ATOM   1539  HA  ILE A 114       1.499  18.111   2.422  1.00  2.00           H  
ATOM   1540  HB  ILE A 114       1.761  20.401   0.475  1.00  2.00           H  
ATOM   1541 1HG1 ILE A 114       0.285  17.803   0.173  1.00  2.00           H  
ATOM   1542 2HG1 ILE A 114      -0.441  19.318   0.721  1.00  2.00           H  
ATOM   1543 1HG2 ILE A 114       2.757  18.790  -1.106  1.00  2.00           H  
ATOM   1544 2HG2 ILE A 114       3.761  18.948   0.344  1.00  2.00           H  
ATOM   1545 3HG2 ILE A 114       2.744  17.542   0.133  1.00  2.00           H  
ATOM   1546 1HD1 ILE A 114      -0.821  18.978  -1.695  1.00  2.00           H  
ATOM   1547 2HD1 ILE A 114       0.201  20.401  -1.403  1.00  2.00           H  
ATOM   1548 3HD1 ILE A 114       0.928  18.875  -1.961  1.00  2.00           H  
ATOM   1549  N   ALA A 115       3.587  20.645   2.757  1.00  1.99           N  
ATOM   1550  CA  ALA A 115       4.939  20.954   3.183  1.00  1.99           C  
ATOM   1551  C   ALA A 115       5.223  20.432   4.595  1.00  1.99           C  
ATOM   1552  O   ALA A 115       6.298  19.878   4.866  1.00  1.99           O  
ATOM   1553  CB  ALA A 115       5.148  22.457   3.127  1.00  1.99           C  
ATOM   1554  H   ALA A 115       2.956  21.407   2.494  1.00  1.99           H  
ATOM   1555  HA  ALA A 115       5.631  20.471   2.497  1.00  1.99           H  
ATOM   1556 1HB  ALA A 115       6.169  22.693   3.419  1.00  1.99           H  
ATOM   1557 2HB  ALA A 115       4.965  22.810   2.111  1.00  1.99           H  
ATOM   1558 3HB  ALA A 115       4.447  22.942   3.810  1.00  1.99           H  
ATOM   1559  N   GLU A 116       4.246  20.559   5.501  1.00  2.05           N  
ATOM   1560  CA  GLU A 116       4.463  20.094   6.862  1.00  2.05           C  
ATOM   1561  C   GLU A 116       4.555  18.577   6.934  1.00  2.05           C  
ATOM   1562  O   GLU A 116       5.467  18.047   7.565  1.00  2.05           O  
ATOM   1563  CB  GLU A 116       3.348  20.590   7.787  1.00  2.05           C  
ATOM   1564  CG  GLU A 116       3.366  22.109   8.046  1.00  2.05           C  
ATOM   1565  CD  GLU A 116       2.209  22.599   8.896  1.00  2.05           C  
ATOM   1566  OE1 GLU A 116       1.369  21.805   9.254  1.00  2.05           O  
ATOM   1567  OE2 GLU A 116       2.168  23.774   9.182  1.00  2.05           O  
ATOM   1568  H   GLU A 116       3.367  21.013   5.253  1.00  2.05           H  
ATOM   1569  HA  GLU A 116       5.406  20.506   7.216  1.00  2.05           H  
ATOM   1570 1HB  GLU A 116       2.379  20.342   7.342  1.00  2.05           H  
ATOM   1571 2HB  GLU A 116       3.410  20.079   8.746  1.00  2.05           H  
ATOM   1572 1HG  GLU A 116       4.298  22.360   8.550  1.00  2.05           H  
ATOM   1573 2HG  GLU A 116       3.358  22.630   7.092  1.00  2.05           H  
ATOM   1574  N   ALA A 117       3.676  17.872   6.213  1.00  2.21           N  
ATOM   1575  CA  ALA A 117       3.659  16.408   6.210  1.00  2.21           C  
ATOM   1576  C   ALA A 117       4.975  15.829   5.728  1.00  2.21           C  
ATOM   1577  O   ALA A 117       5.452  14.815   6.238  1.00  2.21           O  
ATOM   1578  CB  ALA A 117       2.568  15.931   5.304  1.00  2.21           C  
ATOM   1579  H   ALA A 117       2.952  18.357   5.680  1.00  2.21           H  
ATOM   1580  HA  ALA A 117       3.482  16.062   7.227  1.00  2.21           H  
ATOM   1581 1HB  ALA A 117       2.540  14.852   5.277  1.00  2.21           H  
ATOM   1582 2HB  ALA A 117       1.608  16.321   5.634  1.00  2.21           H  
ATOM   1583 3HB  ALA A 117       2.802  16.315   4.340  1.00  2.21           H  
ATOM   1584  N   LEU A 118       5.569  16.499   4.753  1.00  2.50           N  
ATOM   1585  CA  LEU A 118       6.840  16.117   4.173  1.00  2.50           C  
ATOM   1586  C   LEU A 118       8.034  16.428   5.065  1.00  2.50           C  
ATOM   1587  O   LEU A 118       9.119  15.874   4.868  1.00  2.50           O  
ATOM   1588  CB  LEU A 118       7.044  16.901   2.881  1.00  2.50           C  
ATOM   1589  CG  LEU A 118       6.157  16.598   1.730  1.00  2.50           C  
ATOM   1590  CD1 LEU A 118       6.368  17.678   0.697  1.00  2.50           C  
ATOM   1591  CD2 LEU A 118       6.514  15.236   1.175  1.00  2.50           C  
ATOM   1592  H   LEU A 118       5.091  17.316   4.363  1.00  2.50           H  
ATOM   1593  HA  LEU A 118       6.819  15.048   3.968  1.00  2.50           H  
ATOM   1594 1HB  LEU A 118       6.877  17.945   3.121  1.00  2.50           H  
ATOM   1595 2HB  LEU A 118       8.078  16.782   2.558  1.00  2.50           H  
ATOM   1596  HG  LEU A 118       5.129  16.604   2.040  1.00  2.50           H  
ATOM   1597 1HD1 LEU A 118       5.741  17.505  -0.129  1.00  2.50           H  
ATOM   1598 2HD1 LEU A 118       6.115  18.637   1.132  1.00  2.50           H  
ATOM   1599 3HD1 LEU A 118       7.409  17.684   0.379  1.00  2.50           H  
ATOM   1600 1HD2 LEU A 118       5.905  15.013   0.334  1.00  2.50           H  
ATOM   1601 2HD2 LEU A 118       7.552  15.238   0.864  1.00  2.50           H  
ATOM   1602 3HD2 LEU A 118       6.365  14.477   1.945  1.00  2.50           H  
ATOM   1603  N   GLY A 119       7.883  17.406   5.965  1.00  2.90           N  
ATOM   1604  CA  GLY A 119       9.026  17.915   6.703  1.00  2.90           C  
ATOM   1605  C   GLY A 119       9.880  18.698   5.703  1.00  2.90           C  
ATOM   1606  O   GLY A 119      11.107  18.742   5.807  1.00  2.90           O  
ATOM   1607  H   GLY A 119       6.961  17.783   6.173  1.00  2.90           H  
ATOM   1608 1HA  GLY A 119       8.688  18.565   7.510  1.00  2.90           H  
ATOM   1609 2HA  GLY A 119       9.594  17.093   7.136  1.00  2.90           H  
ATOM   1610  N   ALA A 120       9.212  19.252   4.684  1.00  3.42           N  
ATOM   1611  CA  ALA A 120       9.865  19.929   3.578  1.00  3.42           C  
ATOM   1612  C   ALA A 120      10.629  21.160   3.973  1.00  3.42           C  
ATOM   1613  O   ALA A 120      10.276  21.890   4.903  1.00  3.42           O  
ATOM   1614  CB  ALA A 120       8.857  20.325   2.518  1.00  3.42           C  
ATOM   1615  H   ALA A 120       8.192  19.226   4.692  1.00  3.42           H  
ATOM   1616  HA  ALA A 120      10.574  19.227   3.137  1.00  3.42           H  
ATOM   1617 1HB  ALA A 120       9.377  20.791   1.681  1.00  3.42           H  
ATOM   1618 2HB  ALA A 120       8.335  19.455   2.171  1.00  3.42           H  
ATOM   1619 3HB  ALA A 120       8.149  21.030   2.941  1.00  3.42           H  
ATOM   1620  N   LYS A 121      11.692  21.374   3.216  1.00  4.00           N  
ATOM   1621  CA  LYS A 121      12.514  22.554   3.256  1.00  4.00           C  
ATOM   1622  C   LYS A 121      12.333  23.123   1.872  1.00  4.00           C  
ATOM   1623  O   LYS A 121      12.535  24.309   1.610  1.00  4.00           O  
ATOM   1624  CB  LYS A 121      13.971  22.214   3.552  1.00  4.00           C  
ATOM   1625  CG  LYS A 121      14.189  21.526   4.901  1.00  4.00           C  
ATOM   1626  CD  LYS A 121      13.812  22.444   6.060  1.00  4.00           C  
ATOM   1627  CE  LYS A 121      14.112  21.793   7.403  1.00  4.00           C  
ATOM   1628  NZ  LYS A 121      13.722  22.673   8.545  1.00  4.00           N  
ATOM   1629  H   LYS A 121      11.914  20.702   2.484  1.00  4.00           H  
ATOM   1630  HA  LYS A 121      12.129  23.262   3.990  1.00  4.00           H  
ATOM   1631 1HB  LYS A 121      14.356  21.557   2.771  1.00  4.00           H  
ATOM   1632 2HB  LYS A 121      14.565  23.127   3.538  1.00  4.00           H  
ATOM   1633 1HG  LYS A 121      13.573  20.623   4.953  1.00  4.00           H  
ATOM   1634 2HG  LYS A 121      15.234  21.238   4.999  1.00  4.00           H  
ATOM   1635 1HD  LYS A 121      14.368  23.379   5.984  1.00  4.00           H  
ATOM   1636 2HD  LYS A 121      12.744  22.669   6.009  1.00  4.00           H  
ATOM   1637 1HE  LYS A 121      13.560  20.856   7.475  1.00  4.00           H  
ATOM   1638 2HE  LYS A 121      15.178  21.582   7.469  1.00  4.00           H  
ATOM   1639 1HZ  LYS A 121      13.932  22.211   9.418  1.00  4.00           H  
ATOM   1640 2HZ  LYS A 121      14.235  23.543   8.492  1.00  4.00           H  
ATOM   1641 3HZ  LYS A 121      12.729  22.862   8.493  1.00  4.00           H  
ATOM   1642  N   GLN A 122      11.975  22.209   0.971  1.00  4.57           N  
ATOM   1643  CA  GLN A 122      11.785  22.525  -0.431  1.00  4.57           C  
ATOM   1644  C   GLN A 122      10.434  23.221  -0.589  1.00  4.57           C  
ATOM   1645  O   GLN A 122       9.448  22.770  -0.007  1.00  4.57           O  
ATOM   1646  CB  GLN A 122      11.849  21.253  -1.265  1.00  4.57           C  
ATOM   1647  CG  GLN A 122      13.195  20.609  -1.149  1.00  4.57           C  
ATOM   1648  CD  GLN A 122      13.289  19.787   0.127  1.00  4.57           C  
ATOM   1649  OE1 GLN A 122      12.378  19.842   0.969  1.00  4.57           O  
ATOM   1650  NE2 GLN A 122      14.375  19.052   0.298  1.00  4.57           N  
ATOM   1651  H   GLN A 122      11.830  21.265   1.298  1.00  4.57           H  
ATOM   1652  HA  GLN A 122      12.604  23.169  -0.723  1.00  4.57           H  
ATOM   1653 1HB  GLN A 122      11.085  20.548  -0.938  1.00  4.57           H  
ATOM   1654 2HB  GLN A 122      11.657  21.484  -2.318  1.00  4.57           H  
ATOM   1655 1HG  GLN A 122      13.354  19.959  -2.000  1.00  4.57           H  
ATOM   1656 2HG  GLN A 122      13.959  21.384  -1.119  1.00  4.57           H  
ATOM   1657 1HE2 GLN A 122      14.477  18.485   1.121  1.00  4.57           H  
ATOM   1658 2HE2 GLN A 122      15.089  19.041  -0.403  1.00  4.57           H  
ATOM   1659  N   PRO A 123      10.357  24.325  -1.328  1.00  5.06           N  
ATOM   1660  CA  PRO A 123       9.145  25.076  -1.563  1.00  5.06           C  
ATOM   1661  C   PRO A 123       8.171  24.334  -2.458  1.00  5.06           C  
ATOM   1662  O   PRO A 123       8.603  23.671  -3.398  1.00  5.06           O  
ATOM   1663  CB  PRO A 123       9.704  26.313  -2.250  1.00  5.06           C  
ATOM   1664  CG  PRO A 123      10.991  25.877  -2.894  1.00  5.06           C  
ATOM   1665  CD  PRO A 123      11.557  24.861  -1.988  1.00  5.06           C  
ATOM   1666  HA  PRO A 123       8.677  25.329  -0.601  1.00  5.06           H  
ATOM   1667 1HB  PRO A 123       9.012  26.634  -2.973  1.00  5.06           H  
ATOM   1668 2HB  PRO A 123       9.849  27.131  -1.536  1.00  5.06           H  
ATOM   1669 1HG  PRO A 123      10.810  25.456  -3.863  1.00  5.06           H  
ATOM   1670 2HG  PRO A 123      11.647  26.749  -3.044  1.00  5.06           H  
ATOM   1671 1HD  PRO A 123      12.051  24.099  -2.610  1.00  5.06           H  
ATOM   1672 2HD  PRO A 123      12.233  25.334  -1.252  1.00  5.06           H  
ATOM   1673  N   ILE A 124       6.864  24.489  -2.220  1.00  5.45           N  
ATOM   1674  CA  ILE A 124       5.861  23.930  -3.137  1.00  5.45           C  
ATOM   1675  C   ILE A 124       4.661  24.858  -3.384  1.00  5.45           C  
ATOM   1676  O   ILE A 124       4.283  25.621  -2.490  1.00  5.45           O  
ATOM   1677  CB  ILE A 124       5.319  22.586  -2.629  1.00  5.45           C  
ATOM   1678  CG1 ILE A 124       4.664  22.810  -1.288  1.00  5.45           C  
ATOM   1679  CG2 ILE A 124       6.431  21.502  -2.536  1.00  5.45           C  
ATOM   1680  CD1 ILE A 124       3.961  21.639  -0.797  1.00  5.45           C  
ATOM   1681  H   ILE A 124       6.559  25.014  -1.413  1.00  5.45           H  
ATOM   1682  HA  ILE A 124       6.354  23.765  -4.083  1.00  5.45           H  
ATOM   1683  HB  ILE A 124       4.552  22.236  -3.327  1.00  5.45           H  
ATOM   1684 1HG1 ILE A 124       5.427  23.083  -0.558  1.00  5.45           H  
ATOM   1685 2HG1 ILE A 124       3.952  23.633  -1.371  1.00  5.45           H  
ATOM   1686 1HG2 ILE A 124       5.995  20.566  -2.197  1.00  5.45           H  
ATOM   1687 2HG2 ILE A 124       6.876  21.361  -3.520  1.00  5.45           H  
ATOM   1688 3HG2 ILE A 124       7.207  21.804  -1.836  1.00  5.45           H  
ATOM   1689 1HD1 ILE A 124       3.520  21.872   0.162  1.00  5.45           H  
ATOM   1690 2HD1 ILE A 124       3.178  21.365  -1.506  1.00  5.45           H  
ATOM   1691 3HD1 ILE A 124       4.668  20.824  -0.690  1.00  5.45           H  
ATOM   1692  N   THR A 125       3.984  24.690  -4.536  1.00  5.81           N  
ATOM   1693  CA  THR A 125       2.725  25.433  -4.785  1.00  5.81           C  
ATOM   1694  C   THR A 125       1.499  24.498  -4.830  1.00  5.81           C  
ATOM   1695  O   THR A 125       1.570  23.386  -4.301  1.00  5.81           O  
ATOM   1696  CB  THR A 125       2.766  26.409  -5.982  1.00  5.81           C  
ATOM   1697  OG1 THR A 125       2.907  25.768  -7.249  1.00  5.81           O  
ATOM   1698  CG2 THR A 125       3.879  27.361  -5.834  1.00  5.81           C  
ATOM   1699  H   THR A 125       4.394  24.055  -5.227  1.00  5.81           H  
ATOM   1700  HA  THR A 125       2.561  26.086  -3.927  1.00  5.81           H  
ATOM   1701  HB  THR A 125       1.874  26.981  -5.973  1.00  5.81           H  
ATOM   1702  HG1 THR A 125       2.034  25.443  -7.584  1.00  5.81           H  
ATOM   1703 1HG2 THR A 125       3.873  28.069  -6.656  1.00  5.81           H  
ATOM   1704 2HG2 THR A 125       3.783  27.893  -4.893  1.00  5.81           H  
ATOM   1705 3HG2 THR A 125       4.757  26.801  -5.856  1.00  5.81           H  
ATOM   1706  N   ILE A 126       0.347  24.975  -5.341  1.00  6.17           N  
ATOM   1707  CA  ILE A 126      -0.900  24.197  -5.152  1.00  6.17           C  
ATOM   1708  C   ILE A 126      -1.970  24.439  -6.223  1.00  6.17           C  
ATOM   1709  O   ILE A 126      -1.826  25.394  -6.964  1.00  6.17           O  
ATOM   1710  CB  ILE A 126      -1.386  24.522  -3.760  1.00  6.17           C  
ATOM   1711  CG1 ILE A 126      -2.503  23.626  -3.338  1.00  6.17           C  
ATOM   1712  CG2 ILE A 126      -1.765  25.959  -3.729  1.00  6.17           C  
ATOM   1713  CD1 ILE A 126      -2.070  22.186  -3.321  1.00  6.17           C  
ATOM   1714  H   ILE A 126       0.317  25.885  -5.835  1.00  6.17           H  
ATOM   1715  HA  ILE A 126      -0.641  23.143  -5.170  1.00  6.17           H  
ATOM   1716  HB  ILE A 126      -0.577  24.349  -3.064  1.00  6.17           H  
ATOM   1717 1HG1 ILE A 126      -2.796  23.915  -2.345  1.00  6.17           H  
ATOM   1718 2HG1 ILE A 126      -3.363  23.765  -3.958  1.00  6.17           H  
ATOM   1719 1HG2 ILE A 126      -2.069  26.222  -2.737  1.00  6.17           H  
ATOM   1720 2HG2 ILE A 126      -0.910  26.563  -4.016  1.00  6.17           H  
ATOM   1721 3HG2 ILE A 126      -2.578  26.130  -4.423  1.00  6.17           H  
ATOM   1722 1HD1 ILE A 126      -2.884  21.583  -3.006  1.00  6.17           H  
ATOM   1723 2HD1 ILE A 126      -1.767  21.877  -4.318  1.00  6.17           H  
ATOM   1724 3HD1 ILE A 126      -1.230  22.069  -2.641  1.00  6.17           H  
ATOM   1725  N   THR A 127      -3.004  23.551  -6.369  1.00  6.60           N  
ATOM   1726  CA  THR A 127      -4.029  23.822  -7.390  1.00  6.60           C  
ATOM   1727  C   THR A 127      -5.513  23.984  -6.910  1.00  6.60           C  
ATOM   1728  O   THR A 127      -5.836  23.850  -5.730  1.00  6.60           O  
ATOM   1729  CB  THR A 127      -3.994  22.758  -8.493  1.00  6.60           C  
ATOM   1730  OG1 THR A 127      -4.794  23.189  -9.595  1.00  6.60           O  
ATOM   1731  CG2 THR A 127      -4.494  21.454  -8.001  1.00  6.60           C  
ATOM   1732  H   THR A 127      -3.076  22.747  -5.769  1.00  6.60           H  
ATOM   1733  HA  THR A 127      -3.733  24.716  -7.874  1.00  6.60           H  
ATOM   1734  HB  THR A 127      -3.011  22.653  -8.816  1.00  6.60           H  
ATOM   1735  HG1 THR A 127      -4.366  23.990  -9.991  1.00  6.60           H  
ATOM   1736 1HG2 THR A 127      -4.436  20.763  -8.807  1.00  6.60           H  
ATOM   1737 2HG2 THR A 127      -3.875  21.112  -7.179  1.00  6.60           H  
ATOM   1738 3HG2 THR A 127      -5.528  21.546  -7.669  1.00  6.60           H  
ATOM   1739  N   ALA A 128      -6.367  24.371  -7.888  1.00  7.08           N  
ATOM   1740  CA  ALA A 128      -7.838  24.622  -7.897  1.00  7.08           C  
ATOM   1741  C   ALA A 128      -8.158  24.946  -9.361  1.00  7.08           C  
ATOM   1742  O   ALA A 128      -7.226  25.344 -10.061  1.00  7.08           O  
ATOM   1743  CB  ALA A 128      -8.318  25.745  -6.983  1.00  7.08           C  
ATOM   1744  H   ALA A 128      -5.925  24.396  -8.791  1.00  7.08           H  
ATOM   1745  HA  ALA A 128      -8.344  23.710  -7.602  1.00  7.08           H  
ATOM   1746 1HB  ALA A 128      -9.401  25.836  -7.083  1.00  7.08           H  
ATOM   1747 2HB  ALA A 128      -8.069  25.508  -5.948  1.00  7.08           H  
ATOM   1748 3HB  ALA A 128      -7.883  26.677  -7.263  1.00  7.08           H  
ATOM   1749  N   ALA A 129      -9.419  24.864  -9.835  1.00  7.57           N  
ATOM   1750  CA  ALA A 129      -9.623  25.091 -11.283  1.00  7.57           C  
ATOM   1751  C   ALA A 129     -10.719  26.071 -11.811  1.00  7.57           C  
ATOM   1752  O   ALA A 129     -11.432  25.707 -12.753  1.00  7.57           O  
ATOM   1753  CB  ALA A 129      -9.905  23.741 -11.907  1.00  7.57           C  
ATOM   1754  H   ALA A 129     -10.189  24.572  -9.228  1.00  7.57           H  
ATOM   1755  HA  ALA A 129      -8.677  25.461 -11.675  1.00  7.57           H  
ATOM   1756 1HB  ALA A 129      -9.964  23.853 -12.989  1.00  7.57           H  
ATOM   1757 2HB  ALA A 129      -9.104  23.045 -11.654  1.00  7.57           H  
ATOM   1758 3HB  ALA A 129     -10.854  23.362 -11.523  1.00  7.57           H  
ATOM   1759  N   ASP A 130     -10.828  27.297 -11.275  1.00  7.99           N  
ATOM   1760  CA  ASP A 130     -11.698  28.336 -11.901  1.00  7.99           C  
ATOM   1761  C   ASP A 130     -10.692  29.426 -12.349  1.00  7.99           C  
ATOM   1762  O   ASP A 130      -9.777  29.099 -13.082  1.00  7.99           O  
ATOM   1763  CB  ASP A 130     -12.701  29.021 -11.026  1.00  7.99           C  
ATOM   1764  CG  ASP A 130     -13.751  28.264 -10.307  1.00  7.99           C  
ATOM   1765  OD1 ASP A 130     -14.047  27.139 -10.591  1.00  7.99           O  
ATOM   1766  OD2 ASP A 130     -14.267  28.907  -9.374  1.00  7.99           O  
ATOM   1767  H   ASP A 130     -10.250  27.526 -10.465  1.00  7.99           H  
ATOM   1768  HA  ASP A 130     -12.197  27.933 -12.781  1.00  7.99           H  
ATOM   1769 1HB  ASP A 130     -12.230  29.571 -10.447  1.00  7.99           H  
ATOM   1770 2HB  ASP A 130     -13.256  29.692 -11.682  1.00  7.99           H  
ATOM   1771  N   ALA A 131     -10.895  30.738 -12.038  1.00  8.26           N  
ATOM   1772  CA  ALA A 131      -9.845  31.703 -12.436  1.00  8.26           C  
ATOM   1773  C   ALA A 131      -9.302  32.736 -11.369  1.00  8.26           C  
ATOM   1774  O   ALA A 131      -8.293  32.507 -10.689  1.00  8.26           O  
ATOM   1775  CB  ALA A 131     -10.354  32.492 -13.624  1.00  8.26           C  
ATOM   1776  H   ALA A 131     -11.685  31.044 -11.495  1.00  8.26           H  
ATOM   1777  HA  ALA A 131      -8.993  31.125 -12.777  1.00  8.26           H  
ATOM   1778 1HB  ALA A 131      -9.560  33.145 -13.988  1.00  8.26           H  
ATOM   1779 2HB  ALA A 131     -10.640  31.796 -14.413  1.00  8.26           H  
ATOM   1780 3HB  ALA A 131     -11.215  33.089 -13.349  1.00  8.26           H  
ATOM   1781  N   ALA A 132      -9.993  33.872 -11.241  1.00  8.41           N  
ATOM   1782  CA  ALA A 132      -9.430  35.131 -10.702  1.00  8.41           C  
ATOM   1783  C   ALA A 132      -8.681  35.237  -9.351  1.00  8.41           C  
ATOM   1784  O   ALA A 132      -7.461  35.470  -9.369  1.00  8.41           O  
ATOM   1785  CB  ALA A 132     -10.582  36.101 -10.595  1.00  8.41           C  
ATOM   1786  H   ALA A 132     -10.895  33.933 -11.678  1.00  8.41           H  
ATOM   1787  HA  ALA A 132      -8.734  35.489 -11.460  1.00  8.41           H  
ATOM   1788 1HB  ALA A 132     -10.205  37.081 -10.309  1.00  8.41           H  
ATOM   1789 2HB  ALA A 132     -11.088  36.171 -11.555  1.00  8.41           H  
ATOM   1790 3HB  ALA A 132     -11.288  35.749  -9.839  1.00  8.41           H  
ATOM   1791  N   THR A 133      -9.347  35.122  -8.195  1.00  8.44           N  
ATOM   1792  CA  THR A 133      -8.609  35.420  -6.969  1.00  8.44           C  
ATOM   1793  C   THR A 133      -7.554  34.424  -6.650  1.00  8.44           C  
ATOM   1794  O   THR A 133      -6.464  34.788  -6.200  1.00  8.44           O  
ATOM   1795  CB  THR A 133      -9.486  35.534  -5.728  1.00  8.44           C  
ATOM   1796  OG1 THR A 133     -10.435  36.585  -5.906  1.00  8.44           O  
ATOM   1797  CG2 THR A 133      -8.628  35.817  -4.511  1.00  8.44           C  
ATOM   1798  H   THR A 133     -10.341  34.883  -8.123  1.00  8.44           H  
ATOM   1799  HA  THR A 133      -8.117  36.382  -7.106  1.00  8.44           H  
ATOM   1800  HB  THR A 133      -9.991  34.611  -5.569  1.00  8.44           H  
ATOM   1801  HG1 THR A 133     -11.094  36.275  -6.551  1.00  8.44           H  
ATOM   1802 1HG2 THR A 133      -9.263  35.887  -3.628  1.00  8.44           H  
ATOM   1803 2HG2 THR A 133      -7.908  35.007  -4.378  1.00  8.44           H  
ATOM   1804 3HG2 THR A 133      -8.096  36.756  -4.654  1.00  8.44           H  
ATOM   1805  N   THR A 134      -7.853  33.159  -6.823  1.00  8.41           N  
ATOM   1806  CA  THR A 134      -6.835  32.265  -6.355  1.00  8.41           C  
ATOM   1807  C   THR A 134      -5.664  32.279  -7.350  1.00  8.41           C  
ATOM   1808  O   THR A 134      -4.534  32.029  -6.944  1.00  8.41           O  
ATOM   1809  CB  THR A 134      -7.361  30.901  -5.943  1.00  8.41           C  
ATOM   1810  OG1 THR A 134      -8.444  31.070  -5.043  1.00  8.41           O  
ATOM   1811  CG2 THR A 134      -6.321  30.291  -5.131  1.00  8.41           C  
ATOM   1812  H   THR A 134      -8.739  32.870  -7.248  1.00  8.41           H  
ATOM   1813  HA  THR A 134      -6.448  32.670  -5.422  1.00  8.41           H  
ATOM   1814  HB  THR A 134      -7.618  30.291  -6.778  1.00  8.41           H  
ATOM   1815  HG1 THR A 134      -8.822  30.210  -4.841  1.00  8.41           H  
ATOM   1816 1HG2 THR A 134      -6.666  29.329  -4.761  1.00  8.41           H  
ATOM   1817 2HG2 THR A 134      -5.446  30.183  -5.715  1.00  8.41           H  
ATOM   1818 3HG2 THR A 134      -6.102  30.937  -4.294  1.00  8.41           H  
ATOM   1819  N   ALA A 135      -5.895  32.598  -8.644  1.00  8.37           N  
ATOM   1820  CA  ALA A 135      -4.750  32.701  -9.553  1.00  8.37           C  
ATOM   1821  C   ALA A 135      -3.804  33.765  -9.015  1.00  8.37           C  
ATOM   1822  O   ALA A 135      -2.579  33.602  -9.060  1.00  8.37           O  
ATOM   1823  CB  ALA A 135      -5.188  33.061 -10.956  1.00  8.37           C  
ATOM   1824  H   ALA A 135      -6.828  32.778  -9.015  1.00  8.37           H  
ATOM   1825  HA  ALA A 135      -4.223  31.758  -9.578  1.00  8.37           H  
ATOM   1826 1HB  ALA A 135      -4.317  33.135 -11.597  1.00  8.37           H  
ATOM   1827 2HB  ALA A 135      -5.852  32.297 -11.341  1.00  8.37           H  
ATOM   1828 3HB  ALA A 135      -5.712  34.017 -10.938  1.00  8.37           H  
ATOM   1829  N   ALA A 136      -4.361  34.854  -8.471  1.00  8.33           N  
ATOM   1830  CA  ALA A 136      -3.519  35.874  -7.875  1.00  8.33           C  
ATOM   1831  C   ALA A 136      -2.726  35.272  -6.714  1.00  8.33           C  
ATOM   1832  O   ALA A 136      -1.529  35.539  -6.559  1.00  8.33           O  
ATOM   1833  CB  ALA A 136      -4.359  37.039  -7.403  1.00  8.33           C  
ATOM   1834  H   ALA A 136      -5.379  34.974  -8.487  1.00  8.33           H  
ATOM   1835  HA  ALA A 136      -2.814  36.220  -8.632  1.00  8.33           H  
ATOM   1836 1HB  ALA A 136      -3.715  37.805  -6.978  1.00  8.33           H  
ATOM   1837 2HB  ALA A 136      -4.910  37.451  -8.248  1.00  8.33           H  
ATOM   1838 3HB  ALA A 136      -5.060  36.707  -6.650  1.00  8.33           H  
ATOM   1839  N   ALA A 137      -3.394  34.415  -5.918  1.00  8.32           N  
ATOM   1840  CA  ALA A 137      -2.732  33.743  -4.801  1.00  8.32           C  
ATOM   1841  C   ALA A 137      -1.588  32.876  -5.308  1.00  8.32           C  
ATOM   1842  O   ALA A 137      -0.535  32.824  -4.683  1.00  8.32           O  
ATOM   1843  CB  ALA A 137      -3.704  32.892  -3.999  1.00  8.32           C  
ATOM   1844  H   ALA A 137      -4.389  34.259  -6.091  1.00  8.32           H  
ATOM   1845  HA  ALA A 137      -2.323  34.511  -4.148  1.00  8.32           H  
ATOM   1846 1HB  ALA A 137      -3.178  32.438  -3.166  1.00  8.32           H  
ATOM   1847 2HB  ALA A 137      -4.516  33.516  -3.625  1.00  8.32           H  
ATOM   1848 3HB  ALA A 137      -4.100  32.122  -4.615  1.00  8.32           H  
ATOM   1849  N   GLN A 138      -1.766  32.231  -6.464  1.00  8.34           N  
ATOM   1850  CA  GLN A 138      -0.714  31.388  -7.020  1.00  8.34           C  
ATOM   1851  C   GLN A 138       0.472  32.202  -7.434  1.00  8.34           C  
ATOM   1852  O   GLN A 138       1.618  31.802  -7.217  1.00  8.34           O  
ATOM   1853  CB  GLN A 138      -1.183  30.627  -8.243  1.00  8.34           C  
ATOM   1854  CG  GLN A 138      -0.153  29.695  -8.881  1.00  8.34           C  
ATOM   1855  CD  GLN A 138       0.496  28.517  -8.073  1.00  8.34           C  
ATOM   1856  OE1 GLN A 138      -0.001  27.923  -7.075  1.00  8.34           O  
ATOM   1857  NE2 GLN A 138       1.674  28.153  -8.618  1.00  8.34           N  
ATOM   1858  H   GLN A 138      -2.670  32.307  -6.932  1.00  8.34           H  
ATOM   1859  HA  GLN A 138      -0.401  30.681  -6.264  1.00  8.34           H  
ATOM   1860 1HB  GLN A 138      -2.084  30.150  -8.082  1.00  8.34           H  
ATOM   1861 2HB  GLN A 138      -1.398  31.359  -9.020  1.00  8.34           H  
ATOM   1862 1HG  GLN A 138      -0.694  29.233  -9.656  1.00  8.34           H  
ATOM   1863 2HG  GLN A 138       0.646  30.302  -9.303  1.00  8.34           H  
ATOM   1864 1HE2 GLN A 138       2.214  27.381  -8.243  1.00  8.34           H  
ATOM   1865 2HE2 GLN A 138       2.022  28.637  -9.421  1.00  8.34           H  
ATOM   1866  N   ALA A 139       0.215  33.361  -8.025  1.00  8.43           N  
ATOM   1867  CA  ALA A 139       1.318  34.200  -8.424  1.00  8.43           C  
ATOM   1868  C   ALA A 139       2.120  34.574  -7.184  1.00  8.43           C  
ATOM   1869  O   ALA A 139       3.355  34.528  -7.186  1.00  8.43           O  
ATOM   1870  CB  ALA A 139       0.798  35.434  -9.133  1.00  8.43           C  
ATOM   1871  H   ALA A 139      -0.752  33.641  -8.209  1.00  8.43           H  
ATOM   1872  HA  ALA A 139       1.963  33.636  -9.097  1.00  8.43           H  
ATOM   1873 1HB  ALA A 139       1.632  36.060  -9.437  1.00  8.43           H  
ATOM   1874 2HB  ALA A 139       0.226  35.130 -10.010  1.00  8.43           H  
ATOM   1875 3HB  ALA A 139       0.152  35.993  -8.458  1.00  8.43           H  
ATOM   1876  N   ALA A 140       1.388  34.890  -6.104  1.00  8.58           N  
ATOM   1877  CA  ALA A 140       1.988  35.228  -4.826  1.00  8.58           C  
ATOM   1878  C   ALA A 140       2.720  34.043  -4.200  1.00  8.58           C  
ATOM   1879  O   ALA A 140       3.811  34.216  -3.652  1.00  8.58           O  
ATOM   1880  CB  ALA A 140       0.918  35.727  -3.876  1.00  8.58           C  
ATOM   1881  H   ALA A 140       0.371  34.919  -6.189  1.00  8.58           H  
ATOM   1882  HA  ALA A 140       2.710  36.022  -4.996  1.00  8.58           H  
ATOM   1883 1HB  ALA A 140       1.377  36.013  -2.934  1.00  8.58           H  
ATOM   1884 2HB  ALA A 140       0.418  36.588  -4.317  1.00  8.58           H  
ATOM   1885 3HB  ALA A 140       0.194  34.946  -3.698  1.00  8.58           H  
ATOM   1886  N   PHE A 141       2.153  32.830  -4.300  1.00  8.79           N  
ATOM   1887  CA  PHE A 141       2.794  31.665  -3.700  1.00  8.79           C  
ATOM   1888  C   PHE A 141       4.104  31.429  -4.417  1.00  8.79           C  
ATOM   1889  O   PHE A 141       5.145  31.223  -3.792  1.00  8.79           O  
ATOM   1890  CB  PHE A 141       1.949  30.384  -3.866  1.00  8.79           C  
ATOM   1891  CG  PHE A 141       0.635  30.311  -3.104  1.00  8.79           C  
ATOM   1892  CD1 PHE A 141      -0.429  29.581  -3.633  1.00  8.79           C  
ATOM   1893  CD2 PHE A 141       0.442  30.959  -1.893  1.00  8.79           C  
ATOM   1894  CE1 PHE A 141      -1.634  29.501  -2.976  1.00  8.79           C  
ATOM   1895  CE2 PHE A 141      -0.782  30.870  -1.233  1.00  8.79           C  
ATOM   1896  CZ  PHE A 141      -1.815  30.137  -1.782  1.00  8.79           C  
ATOM   1897  H   PHE A 141       1.251  32.733  -4.753  1.00  8.79           H  
ATOM   1898  HA  PHE A 141       2.987  31.858  -2.645  1.00  8.79           H  
ATOM   1899 1HB  PHE A 141       1.725  30.250  -4.924  1.00  8.79           H  
ATOM   1900 2HB  PHE A 141       2.550  29.531  -3.563  1.00  8.79           H  
ATOM   1901  HD1 PHE A 141      -0.297  29.067  -4.590  1.00  8.79           H  
ATOM   1902  HD2 PHE A 141       1.257  31.541  -1.460  1.00  8.79           H  
ATOM   1903  HE1 PHE A 141      -2.435  28.935  -3.407  1.00  8.79           H  
ATOM   1904  HE2 PHE A 141      -0.924  31.381  -0.283  1.00  8.79           H  
ATOM   1905  HZ  PHE A 141      -2.772  30.070  -1.268  1.00  8.79           H  
ATOM   1906  N   GLY A 142       4.066  31.559  -5.740  1.00  9.03           N  
ATOM   1907  CA  GLY A 142       5.237  31.376  -6.565  1.00  9.03           C  
ATOM   1908  C   GLY A 142       6.317  32.342  -6.127  1.00  9.03           C  
ATOM   1909  O   GLY A 142       7.443  31.929  -5.825  1.00  9.03           O  
ATOM   1910  H   GLY A 142       3.176  31.760  -6.197  1.00  9.03           H  
ATOM   1911 1HA  GLY A 142       5.590  30.351  -6.484  1.00  9.03           H  
ATOM   1912 2HA  GLY A 142       4.978  31.554  -7.610  1.00  9.03           H  
ATOM   1913  N   ALA A 143       5.975  33.635  -6.099  1.00  9.25           N  
ATOM   1914  CA  ALA A 143       6.914  34.682  -5.734  1.00  9.25           C  
ATOM   1915  C   ALA A 143       7.477  34.517  -4.326  1.00  9.25           C  
ATOM   1916  O   ALA A 143       8.674  34.707  -4.109  1.00  9.25           O  
ATOM   1917  CB  ALA A 143       6.217  36.019  -5.841  1.00  9.25           C  
ATOM   1918  H   ALA A 143       5.022  33.903  -6.359  1.00  9.25           H  
ATOM   1919  HA  ALA A 143       7.746  34.645  -6.438  1.00  9.25           H  
ATOM   1920 1HB  ALA A 143       6.916  36.818  -5.607  1.00  9.25           H  
ATOM   1921 2HB  ALA A 143       5.837  36.147  -6.855  1.00  9.25           H  
ATOM   1922 3HB  ALA A 143       5.384  36.043  -5.138  1.00  9.25           H  
ATOM   1923  N   ALA A 144       6.627  34.128  -3.375  1.00  9.39           N  
ATOM   1924  CA  ALA A 144       7.036  33.925  -1.989  1.00  9.39           C  
ATOM   1925  C   ALA A 144       8.079  32.832  -1.863  1.00  9.39           C  
ATOM   1926  O   ALA A 144       8.989  32.901  -1.034  1.00  9.39           O  
ATOM   1927  CB  ALA A 144       5.834  33.554  -1.140  1.00  9.39           C  
ATOM   1928  H   ALA A 144       5.644  33.989  -3.606  1.00  9.39           H  
ATOM   1929  HA  ALA A 144       7.468  34.857  -1.627  1.00  9.39           H  
ATOM   1930 1HB  ALA A 144       6.141  33.426  -0.105  1.00  9.39           H  
ATOM   1931 2HB  ALA A 144       5.086  34.344  -1.207  1.00  9.39           H  
ATOM   1932 3HB  ALA A 144       5.409  32.623  -1.514  1.00  9.39           H  
ATOM   1933  N   LEU A 145       7.916  31.813  -2.691  1.00  9.42           N  
ATOM   1934  CA  LEU A 145       8.749  30.635  -2.694  1.00  9.42           C  
ATOM   1935  C   LEU A 145       9.910  30.638  -3.693  1.00  9.42           C  
ATOM   1936  O   LEU A 145      10.880  29.898  -3.512  1.00  9.42           O  
ATOM   1937  CB  LEU A 145       7.837  29.468  -2.963  1.00  9.42           C  
ATOM   1938  CG  LEU A 145       6.751  29.250  -1.917  1.00  9.42           C  
ATOM   1939  CD1 LEU A 145       5.879  28.148  -2.362  1.00  9.42           C  
ATOM   1940  CD2 LEU A 145       7.378  28.943  -0.580  1.00  9.42           C  
ATOM   1941  H   LEU A 145       7.118  31.830  -3.329  1.00  9.42           H  
ATOM   1942  HA  LEU A 145       9.167  30.529  -1.697  1.00  9.42           H  
ATOM   1943 1HB  LEU A 145       7.339  29.640  -3.921  1.00  9.42           H  
ATOM   1944 2HB  LEU A 145       8.413  28.620  -3.040  1.00  9.42           H  
ATOM   1945  HG  LEU A 145       6.145  30.147  -1.824  1.00  9.42           H  
ATOM   1946 1HD1 LEU A 145       5.088  27.985  -1.632  1.00  9.42           H  
ATOM   1947 2HD1 LEU A 145       5.440  28.413  -3.316  1.00  9.42           H  
ATOM   1948 3HD1 LEU A 145       6.465  27.249  -2.465  1.00  9.42           H  
ATOM   1949 1HD2 LEU A 145       6.591  28.796   0.158  1.00  9.42           H  
ATOM   1950 2HD2 LEU A 145       7.972  28.048  -0.646  1.00  9.42           H  
ATOM   1951 3HD2 LEU A 145       8.009  29.781  -0.278  1.00  9.42           H  
ATOM   1952  N   GLY A 146       9.818  31.450  -4.747  1.00  9.33           N  
ATOM   1953  CA  GLY A 146      10.827  31.461  -5.804  1.00  9.33           C  
ATOM   1954  C   GLY A 146      10.573  30.359  -6.839  1.00  9.33           C  
ATOM   1955  O   GLY A 146      11.492  29.904  -7.525  1.00  9.33           O  
ATOM   1956  H   GLY A 146       9.001  32.045  -4.850  1.00  9.33           H  
ATOM   1957 1HA  GLY A 146      10.810  32.434  -6.298  1.00  9.33           H  
ATOM   1958 2HA  GLY A 146      11.815  31.339  -5.366  1.00  9.33           H  
ATOM   1959  N   LEU A 147       9.329  29.901  -6.908  1.00  9.15           N  
ATOM   1960  CA  LEU A 147       8.942  28.840  -7.823  1.00  9.15           C  
ATOM   1961  C   LEU A 147       8.436  29.345  -9.167  1.00  9.15           C  
ATOM   1962  O   LEU A 147       7.794  30.394  -9.228  1.00  9.15           O  
ATOM   1963  CB  LEU A 147       7.903  27.959  -7.162  1.00  9.15           C  
ATOM   1964  CG  LEU A 147       8.419  27.187  -5.994  1.00  9.15           C  
ATOM   1965  CD1 LEU A 147       7.348  26.466  -5.347  1.00  9.15           C  
ATOM   1966  CD2 LEU A 147       9.382  26.239  -6.488  1.00  9.15           C  
ATOM   1967  H   LEU A 147       8.622  30.358  -6.333  1.00  9.15           H  
ATOM   1968  HA  LEU A 147       9.832  28.239  -7.970  1.00  9.15           H  
ATOM   1969 1HB  LEU A 147       7.093  28.582  -6.807  1.00  9.15           H  
ATOM   1970 2HB  LEU A 147       7.516  27.280  -7.888  1.00  9.15           H  
ATOM   1971  HG  LEU A 147       8.889  27.850  -5.272  1.00  9.15           H  
ATOM   1972 1HD1 LEU A 147       7.735  25.905  -4.559  1.00  9.15           H  
ATOM   1973 2HD1 LEU A 147       6.646  27.176  -4.970  1.00  9.15           H  
ATOM   1974 3HD1 LEU A 147       6.872  25.789  -6.047  1.00  9.15           H  
ATOM   1975 1HD2 LEU A 147       9.747  25.664  -5.675  1.00  9.15           H  
ATOM   1976 2HD2 LEU A 147       8.901  25.574  -7.206  1.00  9.15           H  
ATOM   1977 3HD2 LEU A 147      10.206  26.763  -6.969  1.00  9.15           H  
ATOM   1978  N   PRO A 148       8.719  28.633 -10.270  1.00  8.95           N  
ATOM   1979  CA  PRO A 148       8.272  28.974 -11.599  1.00  8.95           C  
ATOM   1980  C   PRO A 148       6.782  28.795 -11.829  1.00  8.95           C  
ATOM   1981  O   PRO A 148       6.144  27.886 -11.294  1.00  8.95           O  
ATOM   1982  CB  PRO A 148       9.087  28.015 -12.479  1.00  8.95           C  
ATOM   1983  CG  PRO A 148       9.416  26.837 -11.584  1.00  8.95           C  
ATOM   1984  CD  PRO A 148       9.569  27.418 -10.201  1.00  8.95           C  
ATOM   1985  HA  PRO A 148       8.559  30.014 -11.806  1.00  8.95           H  
ATOM   1986 1HB  PRO A 148       8.486  27.723 -13.357  1.00  8.95           H  
ATOM   1987 2HB  PRO A 148       9.981  28.527 -12.860  1.00  8.95           H  
ATOM   1988 1HG  PRO A 148       8.631  26.087 -11.637  1.00  8.95           H  
ATOM   1989 2HG  PRO A 148      10.335  26.342 -11.940  1.00  8.95           H  
ATOM   1990 1HD  PRO A 148       9.184  26.689  -9.481  1.00  8.95           H  
ATOM   1991 2HD  PRO A 148      10.624  27.687 -10.015  1.00  8.95           H  
ATOM   1992  N   VAL A 149       6.285  29.652 -12.701  1.00  8.76           N  
ATOM   1993  CA  VAL A 149       4.941  29.679 -13.249  1.00  8.76           C  
ATOM   1994  C   VAL A 149       5.121  29.718 -14.757  1.00  8.76           C  
ATOM   1995  O   VAL A 149       6.016  30.415 -15.237  1.00  8.76           O  
ATOM   1996  CB  VAL A 149       4.137  30.904 -12.741  1.00  8.76           C  
ATOM   1997  CG1 VAL A 149       2.765  30.943 -13.414  1.00  8.76           C  
ATOM   1998  CG2 VAL A 149       3.969  30.822 -11.196  1.00  8.76           C  
ATOM   1999  H   VAL A 149       6.915  30.367 -13.037  1.00  8.76           H  
ATOM   2000  HA  VAL A 149       4.414  28.765 -12.973  1.00  8.76           H  
ATOM   2001  HB  VAL A 149       4.668  31.819 -13.006  1.00  8.76           H  
ATOM   2002 1HG1 VAL A 149       2.214  31.811 -13.057  1.00  8.76           H  
ATOM   2003 2HG1 VAL A 149       2.877  31.018 -14.499  1.00  8.76           H  
ATOM   2004 3HG1 VAL A 149       2.219  30.041 -13.174  1.00  8.76           H  
ATOM   2005 1HG2 VAL A 149       3.406  31.686 -10.840  1.00  8.76           H  
ATOM   2006 2HG2 VAL A 149       3.432  29.910 -10.938  1.00  8.76           H  
ATOM   2007 3HG2 VAL A 149       4.949  30.811 -10.714  1.00  8.76           H  
ATOM   2008  N   THR A 150       4.332  28.954 -15.501  1.00  8.61           N  
ATOM   2009  CA  THR A 150       4.494  28.939 -16.948  1.00  8.61           C  
ATOM   2010  C   THR A 150       3.322  29.702 -17.594  1.00  8.61           C  
ATOM   2011  O   THR A 150       3.400  30.907 -17.825  1.00  8.61           O  
ATOM   2012  CB  THR A 150       4.559  27.464 -17.474  1.00  8.61           C  
ATOM   2013  OG1 THR A 150       3.363  26.761 -17.084  1.00  8.61           O  
ATOM   2014  CG2 THR A 150       5.776  26.732 -16.888  1.00  8.61           C  
ATOM   2015  H   THR A 150       3.614  28.396 -15.063  1.00  8.61           H  
ATOM   2016  HA  THR A 150       5.420  29.446 -17.214  1.00  8.61           H  
ATOM   2017  HB  THR A 150       4.629  27.472 -18.561  1.00  8.61           H  
ATOM   2018  HG1 THR A 150       3.308  25.875 -17.524  1.00  8.61           H  
ATOM   2019 1HG2 THR A 150       5.798  25.709 -17.267  1.00  8.61           H  
ATOM   2020 2HG2 THR A 150       6.686  27.252 -17.184  1.00  8.61           H  
ATOM   2021 3HG2 THR A 150       5.706  26.713 -15.801  1.00  8.61           H  
ATOM   2022  N   ASP A 151       2.245  28.996 -17.885  1.00  8.50           N  
ATOM   2023  CA  ASP A 151       1.039  29.573 -18.451  1.00  8.50           C  
ATOM   2024  C   ASP A 151       0.190  30.344 -17.437  1.00  8.50           C  
ATOM   2025  O   ASP A 151       0.215  30.055 -16.243  1.00  8.50           O  
ATOM   2026  CB  ASP A 151       0.219  28.508 -19.161  1.00  8.50           C  
ATOM   2027  CG  ASP A 151      -0.992  29.077 -19.761  1.00  8.50           C  
ATOM   2028  OD1 ASP A 151      -0.938  29.801 -20.717  1.00  8.50           O  
ATOM   2029  OD2 ASP A 151      -2.006  28.820 -19.169  1.00  8.50           O  
ATOM   2030  H   ASP A 151       2.274  28.016 -17.663  1.00  8.50           H  
ATOM   2031  HA  ASP A 151       1.347  30.288 -19.214  1.00  8.50           H  
ATOM   2032 1HB  ASP A 151       0.820  28.070 -19.956  1.00  8.50           H  
ATOM   2033 2HB  ASP A 151      -0.040  27.710 -18.490  1.00  8.50           H  
ATOM   2034  N   ALA A 152      -0.586  31.317 -17.936  1.00  8.39           N  
ATOM   2035  CA  ALA A 152      -1.533  32.105 -17.128  1.00  8.39           C  
ATOM   2036  C   ALA A 152      -2.611  31.246 -16.448  1.00  8.39           C  
ATOM   2037  O   ALA A 152      -3.081  31.577 -15.355  1.00  8.39           O  
ATOM   2038  CB  ALA A 152      -2.214  33.138 -18.003  1.00  8.39           C  
ATOM   2039  H   ALA A 152      -0.540  31.492 -18.935  1.00  8.39           H  
ATOM   2040  HA  ALA A 152      -0.963  32.607 -16.346  1.00  8.39           H  
ATOM   2041 1HB  ALA A 152      -2.887  33.741 -17.394  1.00  8.39           H  
ATOM   2042 2HB  ALA A 152      -1.465  33.779 -18.462  1.00  8.39           H  
ATOM   2043 3HB  ALA A 152      -2.784  32.628 -18.781  1.00  8.39           H  
ATOM   2044  N   ALA A 153      -3.058  30.184 -17.127  1.00  8.23           N  
ATOM   2045  CA  ALA A 153      -4.020  29.238 -16.558  1.00  8.23           C  
ATOM   2046  C   ALA A 153      -3.214  28.135 -15.890  1.00  8.23           C  
ATOM   2047  O   ALA A 153      -3.648  27.467 -14.954  1.00  8.23           O  
ATOM   2048  CB  ALA A 153      -4.939  28.672 -17.622  1.00  8.23           C  
ATOM   2049  H   ALA A 153      -2.672  29.967 -18.042  1.00  8.23           H  
ATOM   2050  HA  ALA A 153      -4.614  29.744 -15.795  1.00  8.23           H  
ATOM   2051 1HB  ALA A 153      -5.635  27.970 -17.158  1.00  8.23           H  
ATOM   2052 2HB  ALA A 153      -5.496  29.480 -18.084  1.00  8.23           H  
ATOM   2053 3HB  ALA A 153      -4.346  28.159 -18.379  1.00  8.23           H  
ATOM   2054  N   GLY A 154      -2.012  27.944 -16.418  1.00  7.99           N  
ATOM   2055  CA  GLY A 154      -1.066  26.968 -15.905  1.00  7.99           C  
ATOM   2056  C   GLY A 154      -1.387  25.569 -16.366  1.00  7.99           C  
ATOM   2057  O   GLY A 154      -0.920  24.591 -15.781  1.00  7.99           O  
ATOM   2058  H   GLY A 154      -1.776  28.490 -17.244  1.00  7.99           H  
ATOM   2059 1HA  GLY A 154      -0.056  27.242 -16.209  1.00  7.99           H  
ATOM   2060 2HA  GLY A 154      -1.078  27.003 -14.824  1.00  7.99           H  
ATOM   2061  N   MET A 155      -2.181  25.454 -17.428  1.00  7.66           N  
ATOM   2062  CA  MET A 155      -2.623  24.142 -17.883  1.00  7.66           C  
ATOM   2063  C   MET A 155      -1.562  23.322 -18.580  1.00  7.66           C  
ATOM   2064  O   MET A 155      -1.574  23.133 -19.797  1.00  7.66           O  
ATOM   2065  CB  MET A 155      -3.848  24.288 -18.760  1.00  7.66           C  
ATOM   2066  CG  MET A 155      -5.065  24.773 -18.007  1.00  7.66           C  
ATOM   2067  SD  MET A 155      -6.497  24.999 -19.064  1.00  7.66           S  
ATOM   2068  CE  MET A 155      -6.928  23.291 -19.429  1.00  7.66           C  
ATOM   2069  H   MET A 155      -2.507  26.290 -17.893  1.00  7.66           H  
ATOM   2070  HA  MET A 155      -2.925  23.580 -17.010  1.00  7.66           H  
ATOM   2071 1HB  MET A 155      -3.637  25.000 -19.556  1.00  7.66           H  
ATOM   2072 2HB  MET A 155      -4.085  23.338 -19.225  1.00  7.66           H  
ATOM   2073 1HG  MET A 155      -5.318  24.049 -17.228  1.00  7.66           H  
ATOM   2074 2HG  MET A 155      -4.835  25.714 -17.519  1.00  7.66           H  
ATOM   2075 1HE  MET A 155      -7.805  23.268 -20.078  1.00  7.66           H  
ATOM   2076 2HE  MET A 155      -6.092  22.802 -19.931  1.00  7.66           H  
ATOM   2077 3HE  MET A 155      -7.154  22.766 -18.497  1.00  7.66           H  
ATOM   2078  N   ASN A 156      -0.689  22.776 -17.756  1.00  7.26           N  
ATOM   2079  CA  ASN A 156       0.423  21.947 -18.169  1.00  7.26           C  
ATOM   2080  C   ASN A 156      -0.089  20.513 -18.305  1.00  7.26           C  
ATOM   2081  O   ASN A 156      -1.152  20.174 -17.764  1.00  7.26           O  
ATOM   2082  CB  ASN A 156       1.515  22.029 -17.147  1.00  7.26           C  
ATOM   2083  CG  ASN A 156       2.156  23.443 -16.971  1.00  7.26           C  
ATOM   2084  OD1 ASN A 156       2.518  24.187 -17.911  1.00  7.26           O  
ATOM   2085  ND2 ASN A 156       2.299  23.800 -15.719  1.00  7.26           N  
ATOM   2086  H   ASN A 156      -0.778  23.048 -16.777  1.00  7.26           H  
ATOM   2087  HA  ASN A 156       0.788  22.277 -19.142  1.00  7.26           H  
ATOM   2088 1HB  ASN A 156       1.054  21.777 -16.242  1.00  7.26           H  
ATOM   2089 2HB  ASN A 156       2.266  21.287 -17.355  1.00  7.26           H  
ATOM   2090 1HD2 ASN A 156       2.678  24.690 -15.473  1.00  7.26           H  
ATOM   2091 2HD2 ASN A 156       2.001  23.160 -14.988  1.00  7.26           H  
ATOM   2092  N   ARG A 157       0.665  19.657 -19.008  1.00  6.84           N  
ATOM   2093  CA  ARG A 157       0.264  18.259 -19.247  1.00  6.84           C  
ATOM   2094  C   ARG A 157       1.183  17.177 -18.629  1.00  6.84           C  
ATOM   2095  O   ARG A 157       1.024  15.992 -18.921  1.00  6.84           O  
ATOM   2096  CB  ARG A 157       0.201  18.030 -20.745  1.00  6.84           C  
ATOM   2097  CG  ARG A 157      -0.823  18.920 -21.474  1.00  6.84           C  
ATOM   2098  CD  ARG A 157      -0.855  18.683 -22.947  1.00  6.84           C  
ATOM   2099  NE  ARG A 157      -1.808  19.571 -23.610  1.00  6.84           N  
ATOM   2100  CZ  ARG A 157      -2.040  19.605 -24.938  1.00  6.84           C  
ATOM   2101  NH1 ARG A 157      -1.382  18.802 -25.745  1.00  6.84           N  
ATOM   2102  NH2 ARG A 157      -2.926  20.455 -25.429  1.00  6.84           N  
ATOM   2103  H   ARG A 157       1.541  19.976 -19.416  1.00  6.84           H  
ATOM   2104  HA  ARG A 157      -0.745  18.131 -18.864  1.00  6.84           H  
ATOM   2105 1HB  ARG A 157       1.185  18.216 -21.180  1.00  6.84           H  
ATOM   2106 2HB  ARG A 157      -0.053  16.990 -20.943  1.00  6.84           H  
ATOM   2107 1HG  ARG A 157      -1.818  18.715 -21.078  1.00  6.84           H  
ATOM   2108 2HG  ARG A 157      -0.581  19.969 -21.304  1.00  6.84           H  
ATOM   2109 1HD  ARG A 157       0.133  18.866 -23.368  1.00  6.84           H  
ATOM   2110 2HD  ARG A 157      -1.151  17.654 -23.145  1.00  6.84           H  
ATOM   2111  HE  ARG A 157      -2.334  20.209 -23.026  1.00  6.84           H  
ATOM   2112 1HH1 ARG A 157      -0.703  18.154 -25.370  1.00  6.84           H  
ATOM   2113 2HH1 ARG A 157      -1.557  18.830 -26.739  1.00  6.84           H  
ATOM   2114 1HH2 ARG A 157      -3.430  21.074 -24.809  1.00  6.84           H  
ATOM   2115 2HH2 ARG A 157      -3.099  20.485 -26.423  1.00  6.84           H  
ATOM   2116  N   ASP A 158       2.146  17.593 -17.805  1.00  6.43           N  
ATOM   2117  CA  ASP A 158       3.224  16.721 -17.295  1.00  6.43           C  
ATOM   2118  C   ASP A 158       3.192  16.006 -15.879  1.00  6.43           C  
ATOM   2119  O   ASP A 158       3.756  14.914 -15.735  1.00  6.43           O  
ATOM   2120  CB  ASP A 158       4.429  17.603 -17.440  1.00  6.43           C  
ATOM   2121  CG  ASP A 158       4.609  17.973 -18.913  1.00  6.43           C  
ATOM   2122  OD1 ASP A 158       4.968  17.123 -19.694  1.00  6.43           O  
ATOM   2123  OD2 ASP A 158       4.257  19.090 -19.258  1.00  6.43           O  
ATOM   2124  H   ASP A 158       2.168  18.573 -17.573  1.00  6.43           H  
ATOM   2125  HA  ASP A 158       3.324  15.919 -18.027  1.00  6.43           H  
ATOM   2126 1HB  ASP A 158       4.269  18.511 -16.880  1.00  6.43           H  
ATOM   2127 2HB  ASP A 158       5.298  17.117 -17.067  1.00  6.43           H  
ATOM   2128  N   LEU A 159       2.557  16.590 -14.849  1.00  6.07           N  
ATOM   2129  CA  LEU A 159       2.518  15.999 -13.480  1.00  6.07           C  
ATOM   2130  C   LEU A 159       1.948  14.609 -13.377  1.00  6.07           C  
ATOM   2131  O   LEU A 159       2.489  13.788 -12.647  1.00  6.07           O  
ATOM   2132  CB  LEU A 159       1.669  16.817 -12.517  1.00  6.07           C  
ATOM   2133  CG  LEU A 159       1.465  16.286 -11.140  1.00  6.07           C  
ATOM   2134  CD1 LEU A 159       2.738  16.187 -10.349  1.00  6.07           C  
ATOM   2135  CD2 LEU A 159       0.484  17.194 -10.457  1.00  6.07           C  
ATOM   2136  H   LEU A 159       2.097  17.476 -15.005  1.00  6.07           H  
ATOM   2137  HA  LEU A 159       3.536  15.959 -13.112  1.00  6.07           H  
ATOM   2138 1HB  LEU A 159       2.075  17.752 -12.410  1.00  6.07           H  
ATOM   2139 2HB  LEU A 159       0.721  16.886 -12.908  1.00  6.07           H  
ATOM   2140  HG  LEU A 159       1.069  15.297 -11.230  1.00  6.07           H  
ATOM   2141 1HD1 LEU A 159       2.518  15.777  -9.369  1.00  6.07           H  
ATOM   2142 2HD1 LEU A 159       3.443  15.534 -10.864  1.00  6.07           H  
ATOM   2143 3HD1 LEU A 159       3.159  17.173 -10.231  1.00  6.07           H  
ATOM   2144 1HD2 LEU A 159       0.266  16.834  -9.454  1.00  6.07           H  
ATOM   2145 2HD2 LEU A 159       0.927  18.185 -10.398  1.00  6.07           H  
ATOM   2146 3HD2 LEU A 159      -0.446  17.239 -11.033  1.00  6.07           H  
ATOM   2147  N   LEU A 160       0.840  14.350 -14.057  1.00  5.77           N  
ATOM   2148  CA  LEU A 160       0.178  13.061 -13.940  1.00  5.77           C  
ATOM   2149  C   LEU A 160       1.133  11.953 -14.386  1.00  5.77           C  
ATOM   2150  O   LEU A 160       1.184  10.876 -13.782  1.00  5.77           O  
ATOM   2151  CB  LEU A 160      -1.074  13.083 -14.828  1.00  5.77           C  
ATOM   2152  CG  LEU A 160      -2.218  14.042 -14.366  1.00  5.77           C  
ATOM   2153  CD1 LEU A 160      -3.252  14.155 -15.457  1.00  5.77           C  
ATOM   2154  CD2 LEU A 160      -2.863  13.513 -13.128  1.00  5.77           C  
ATOM   2155  H   LEU A 160       0.445  15.061 -14.653  1.00  5.77           H  
ATOM   2156  HA  LEU A 160      -0.099  12.893 -12.901  1.00  5.77           H  
ATOM   2157 1HB  LEU A 160      -0.780  13.375 -15.835  1.00  5.77           H  
ATOM   2158 2HB  LEU A 160      -1.484  12.074 -14.872  1.00  5.77           H  
ATOM   2159  HG  LEU A 160      -1.805  15.024 -14.164  1.00  5.77           H  
ATOM   2160 1HD1 LEU A 160      -4.047  14.834 -15.143  1.00  5.77           H  
ATOM   2161 2HD1 LEU A 160      -2.783  14.547 -16.350  1.00  5.77           H  
ATOM   2162 3HD1 LEU A 160      -3.675  13.177 -15.668  1.00  5.77           H  
ATOM   2163 1HD2 LEU A 160      -3.656  14.192 -12.810  1.00  5.77           H  
ATOM   2164 2HD2 LEU A 160      -3.287  12.530 -13.326  1.00  5.77           H  
ATOM   2165 3HD2 LEU A 160      -2.130  13.434 -12.368  1.00  5.77           H  
ATOM   2166  N   LEU A 161       1.913  12.237 -15.431  1.00  5.56           N  
ATOM   2167  CA  LEU A 161       2.885  11.278 -15.920  1.00  5.56           C  
ATOM   2168  C   LEU A 161       4.009  11.137 -14.910  1.00  5.56           C  
ATOM   2169  O   LEU A 161       4.431  10.027 -14.582  1.00  5.56           O  
ATOM   2170  CB  LEU A 161       3.439  11.758 -17.260  1.00  5.56           C  
ATOM   2171  CG  LEU A 161       2.451  11.731 -18.427  1.00  5.56           C  
ATOM   2172  CD1 LEU A 161       3.075  12.407 -19.624  1.00  5.56           C  
ATOM   2173  CD2 LEU A 161       2.088  10.286 -18.756  1.00  5.56           C  
ATOM   2174  H   LEU A 161       1.840  13.141 -15.877  1.00  5.56           H  
ATOM   2175  HA  LEU A 161       2.400  10.312 -16.049  1.00  5.56           H  
ATOM   2176 1HB  LEU A 161       3.770  12.788 -17.145  1.00  5.56           H  
ATOM   2177 2HB  LEU A 161       4.299  11.164 -17.525  1.00  5.56           H  
ATOM   2178  HG  LEU A 161       1.550  12.283 -18.151  1.00  5.56           H  
ATOM   2179 1HD1 LEU A 161       2.371  12.401 -20.455  1.00  5.56           H  
ATOM   2180 2HD1 LEU A 161       3.327  13.441 -19.369  1.00  5.56           H  
ATOM   2181 3HD1 LEU A 161       3.972  11.873 -19.909  1.00  5.56           H  
ATOM   2182 1HD2 LEU A 161       1.380  10.268 -19.583  1.00  5.56           H  
ATOM   2183 2HD2 LEU A 161       2.978   9.743 -19.042  1.00  5.56           H  
ATOM   2184 3HD2 LEU A 161       1.637   9.813 -17.883  1.00  5.56           H  
ATOM   2185  N   LEU A 162       4.438  12.257 -14.346  1.00  5.45           N  
ATOM   2186  CA  LEU A 162       5.511  12.207 -13.378  1.00  5.45           C  
ATOM   2187  C   LEU A 162       5.131  11.360 -12.196  1.00  5.45           C  
ATOM   2188  O   LEU A 162       5.886  10.490 -11.767  1.00  5.45           O  
ATOM   2189  CB  LEU A 162       5.910  13.612 -12.954  1.00  5.45           C  
ATOM   2190  CG  LEU A 162       6.975  13.688 -11.924  1.00  5.45           C  
ATOM   2191  CD1 LEU A 162       8.232  13.031 -12.393  1.00  5.45           C  
ATOM   2192  CD2 LEU A 162       7.193  15.113 -11.619  1.00  5.45           C  
ATOM   2193  H   LEU A 162       4.053  13.157 -14.637  1.00  5.45           H  
ATOM   2194  HA  LEU A 162       6.345  11.728 -13.825  1.00  5.45           H  
ATOM   2195 1HB  LEU A 162       6.229  14.173 -13.832  1.00  5.45           H  
ATOM   2196 2HB  LEU A 162       5.037  14.100 -12.540  1.00  5.45           H  
ATOM   2197  HG  LEU A 162       6.664  13.174 -11.066  1.00  5.45           H  
ATOM   2198 1HD1 LEU A 162       8.989  13.102 -11.617  1.00  5.45           H  
ATOM   2199 2HD1 LEU A 162       8.023  11.985 -12.595  1.00  5.45           H  
ATOM   2200 3HD1 LEU A 162       8.588  13.507 -13.276  1.00  5.45           H  
ATOM   2201 1HD2 LEU A 162       7.962  15.226 -10.869  1.00  5.45           H  
ATOM   2202 2HD2 LEU A 162       7.489  15.635 -12.503  1.00  5.45           H  
ATOM   2203 3HD2 LEU A 162       6.260  15.519 -11.254  1.00  5.45           H  
ATOM   2204  N   VAL A 163       3.954  11.573 -11.681  1.00  5.41           N  
ATOM   2205  CA  VAL A 163       3.516  10.792 -10.561  1.00  5.41           C  
ATOM   2206  C   VAL A 163       3.415   9.320 -10.903  1.00  5.41           C  
ATOM   2207  O   VAL A 163       3.781   8.481 -10.079  1.00  5.41           O  
ATOM   2208  CB  VAL A 163       2.269  11.376  -9.986  1.00  5.41           C  
ATOM   2209  CG1 VAL A 163       1.673  10.447  -8.958  1.00  5.41           C  
ATOM   2210  CG2 VAL A 163       2.726  12.649  -9.358  1.00  5.41           C  
ATOM   2211  H   VAL A 163       3.358  12.299 -12.072  1.00  5.41           H  
ATOM   2212  HA  VAL A 163       4.265  10.897  -9.779  1.00  5.41           H  
ATOM   2213  HB  VAL A 163       1.530  11.560 -10.770  1.00  5.41           H  
ATOM   2214 1HG1 VAL A 163       0.791  10.900  -8.520  1.00  5.41           H  
ATOM   2215 2HG1 VAL A 163       1.398   9.516  -9.442  1.00  5.41           H  
ATOM   2216 3HG1 VAL A 163       2.412  10.253  -8.182  1.00  5.41           H  
ATOM   2217 1HG2 VAL A 163       1.946  13.160  -8.896  1.00  5.41           H  
ATOM   2218 2HG2 VAL A 163       3.467  12.403  -8.618  1.00  5.41           H  
ATOM   2219 3HG2 VAL A 163       3.166  13.278 -10.123  1.00  5.41           H  
ATOM   2220  N   ALA A 164       2.947   8.979 -12.111  1.00  5.43           N  
ATOM   2221  CA  ALA A 164       2.917   7.572 -12.487  1.00  5.43           C  
ATOM   2222  C   ALA A 164       4.330   6.981 -12.362  1.00  5.43           C  
ATOM   2223  O   ALA A 164       4.487   5.855 -11.878  1.00  5.43           O  
ATOM   2224  CB  ALA A 164       2.410   7.407 -13.920  1.00  5.43           C  
ATOM   2225  H   ALA A 164       2.605   9.689 -12.764  1.00  5.43           H  
ATOM   2226  HA  ALA A 164       2.257   7.044 -11.800  1.00  5.43           H  
ATOM   2227 1HB  ALA A 164       2.386   6.350 -14.181  1.00  5.43           H  
ATOM   2228 2HB  ALA A 164       1.408   7.827 -14.002  1.00  5.43           H  
ATOM   2229 3HB  ALA A 164       3.074   7.929 -14.604  1.00  5.43           H  
ATOM   2230  N   VAL A 165       5.356   7.762 -12.740  1.00  5.51           N  
ATOM   2231  CA  VAL A 165       6.748   7.319 -12.633  1.00  5.51           C  
ATOM   2232  C   VAL A 165       7.186   7.165 -11.188  1.00  5.51           C  
ATOM   2233  O   VAL A 165       7.839   6.182 -10.833  1.00  5.51           O  
ATOM   2234  CB  VAL A 165       7.713   8.295 -13.318  1.00  5.51           C  
ATOM   2235  CG1 VAL A 165       9.142   7.892 -13.021  1.00  5.51           C  
ATOM   2236  CG2 VAL A 165       7.430   8.289 -14.756  1.00  5.51           C  
ATOM   2237  H   VAL A 165       5.151   8.680 -13.143  1.00  5.51           H  
ATOM   2238  HA  VAL A 165       6.834   6.354 -13.129  1.00  5.51           H  
ATOM   2239  HB  VAL A 165       7.577   9.289 -12.928  1.00  5.51           H  
ATOM   2240 1HG1 VAL A 165       9.822   8.580 -13.499  1.00  5.51           H  
ATOM   2241 2HG1 VAL A 165       9.299   7.917 -11.942  1.00  5.51           H  
ATOM   2242 3HG1 VAL A 165       9.317   6.887 -13.391  1.00  5.51           H  
ATOM   2243 1HG2 VAL A 165       8.081   8.966 -15.267  1.00  5.51           H  
ATOM   2244 2HG2 VAL A 165       7.556   7.293 -15.157  1.00  5.51           H  
ATOM   2245 3HG2 VAL A 165       6.420   8.600 -14.880  1.00  5.51           H  
ATOM   2246  N   LEU A 166       6.841   8.126 -10.348  1.00  5.65           N  
ATOM   2247  CA  LEU A 166       7.246   8.047  -8.956  1.00  5.65           C  
ATOM   2248  C   LEU A 166       6.642   6.824  -8.289  1.00  5.65           C  
ATOM   2249  O   LEU A 166       7.325   6.091  -7.563  1.00  5.65           O  
ATOM   2250  CB  LEU A 166       6.830   9.294  -8.197  1.00  5.65           C  
ATOM   2251  CG  LEU A 166       7.830  10.434  -8.230  1.00  5.65           C  
ATOM   2252  CD1 LEU A 166       9.199   9.909  -8.063  1.00  5.65           C  
ATOM   2253  CD2 LEU A 166       7.722  11.119  -9.497  1.00  5.65           C  
ATOM   2254  H   LEU A 166       6.306   8.923 -10.700  1.00  5.65           H  
ATOM   2255  HA  LEU A 166       8.330   7.953  -8.920  1.00  5.65           H  
ATOM   2256 1HB  LEU A 166       5.903   9.658  -8.627  1.00  5.65           H  
ATOM   2257 2HB  LEU A 166       6.634   9.027  -7.176  1.00  5.65           H  
ATOM   2258  HG  LEU A 166       7.621  11.132  -7.420  1.00  5.65           H  
ATOM   2259 1HD1 LEU A 166       9.873  10.729  -8.107  1.00  5.65           H  
ATOM   2260 2HD1 LEU A 166       9.303   9.399  -7.113  1.00  5.65           H  
ATOM   2261 3HD1 LEU A 166       9.412   9.225  -8.872  1.00  5.65           H  
ATOM   2262 1HD2 LEU A 166       8.430  11.942  -9.526  1.00  5.65           H  
ATOM   2263 2HD2 LEU A 166       7.935  10.424 -10.311  1.00  5.65           H  
ATOM   2264 3HD2 LEU A 166       6.713  11.492  -9.591  1.00  5.65           H  
ATOM   2265  N   LEU A 167       5.359   6.597  -8.539  1.00  5.87           N  
ATOM   2266  CA  LEU A 167       4.676   5.459  -7.963  1.00  5.87           C  
ATOM   2267  C   LEU A 167       5.273   4.151  -8.521  1.00  5.87           C  
ATOM   2268  O   LEU A 167       5.391   3.168  -7.785  1.00  5.87           O  
ATOM   2269  CB  LEU A 167       3.169   5.618  -8.178  1.00  5.87           C  
ATOM   2270  CG  LEU A 167       2.536   6.817  -7.351  1.00  5.87           C  
ATOM   2271  CD1 LEU A 167       1.114   7.005  -7.746  1.00  5.87           C  
ATOM   2272  CD2 LEU A 167       2.636   6.540  -5.846  1.00  5.87           C  
ATOM   2273  H   LEU A 167       4.841   7.236  -9.145  1.00  5.87           H  
ATOM   2274  HA  LEU A 167       4.849   5.471  -6.888  1.00  5.87           H  
ATOM   2275 1HB  LEU A 167       2.993   5.814  -9.240  1.00  5.87           H  
ATOM   2276 2HB  LEU A 167       2.663   4.695  -7.902  1.00  5.87           H  
ATOM   2277  HG  LEU A 167       3.077   7.737  -7.587  1.00  5.87           H  
ATOM   2278 1HD1 LEU A 167       0.684   7.841  -7.194  1.00  5.87           H  
ATOM   2279 2HD1 LEU A 167       1.085   7.215  -8.811  1.00  5.87           H  
ATOM   2280 3HD1 LEU A 167       0.556   6.098  -7.529  1.00  5.87           H  
ATOM   2281 1HD2 LEU A 167       2.204   7.374  -5.292  1.00  5.87           H  
ATOM   2282 2HD2 LEU A 167       2.091   5.627  -5.603  1.00  5.87           H  
ATOM   2283 3HD2 LEU A 167       3.683   6.424  -5.564  1.00  5.87           H  
ATOM   2284  N   GLU A 168       5.715   4.155  -9.795  1.00  6.16           N  
ATOM   2285  CA  GLU A 168       6.390   2.987 -10.373  1.00  6.16           C  
ATOM   2286  C   GLU A 168       7.709   2.722  -9.658  1.00  6.16           C  
ATOM   2287  O   GLU A 168       8.037   1.564  -9.380  1.00  6.16           O  
ATOM   2288  CB  GLU A 168       6.660   3.206 -11.874  1.00  6.16           C  
ATOM   2289  CG  GLU A 168       7.469   2.111 -12.603  1.00  6.16           C  
ATOM   2290  CD  GLU A 168       6.824   0.769 -12.712  1.00  6.16           C  
ATOM   2291  OE1 GLU A 168       5.649   0.665 -12.492  1.00  6.16           O  
ATOM   2292  OE2 GLU A 168       7.514  -0.163 -13.047  1.00  6.16           O  
ATOM   2293  H   GLU A 168       5.554   4.968 -10.388  1.00  6.16           H  
ATOM   2294  HA  GLU A 168       5.753   2.118 -10.250  1.00  6.16           H  
ATOM   2295 1HB  GLU A 168       5.713   3.328 -12.398  1.00  6.16           H  
ATOM   2296 2HB  GLU A 168       7.208   4.124 -12.007  1.00  6.16           H  
ATOM   2297 1HG  GLU A 168       7.684   2.472 -13.602  1.00  6.16           H  
ATOM   2298 2HG  GLU A 168       8.419   1.998 -12.082  1.00  6.16           H  
ATOM   2299  N   ARG A 169       8.453   3.779  -9.317  1.00  6.54           N  
ATOM   2300  CA  ARG A 169       9.713   3.582  -8.613  1.00  6.54           C  
ATOM   2301  C   ARG A 169       9.423   2.953  -7.258  1.00  6.54           C  
ATOM   2302  O   ARG A 169      10.118   2.034  -6.818  1.00  6.54           O  
ATOM   2303  CB  ARG A 169      10.437   4.899  -8.392  1.00  6.54           C  
ATOM   2304  CG  ARG A 169      10.986   5.570  -9.633  1.00  6.54           C  
ATOM   2305  CD  ARG A 169      11.600   6.877  -9.297  1.00  6.54           C  
ATOM   2306  NE  ARG A 169      11.964   7.632 -10.477  1.00  6.54           N  
ATOM   2307  CZ  ARG A 169      12.378   8.913 -10.466  1.00  6.54           C  
ATOM   2308  NH1 ARG A 169      12.506   9.560  -9.325  1.00  6.54           N  
ATOM   2309  NH2 ARG A 169      12.659   9.522 -11.604  1.00  6.54           N  
ATOM   2310  H   ARG A 169       8.151   4.716  -9.590  1.00  6.54           H  
ATOM   2311  HA  ARG A 169      10.345   2.912  -9.195  1.00  6.54           H  
ATOM   2312 1HB  ARG A 169       9.762   5.606  -7.920  1.00  6.54           H  
ATOM   2313 2HB  ARG A 169      11.268   4.741  -7.707  1.00  6.54           H  
ATOM   2314 1HG  ARG A 169      11.745   4.934 -10.085  1.00  6.54           H  
ATOM   2315 2HG  ARG A 169      10.187   5.735 -10.344  1.00  6.54           H  
ATOM   2316 1HD  ARG A 169      10.901   7.461  -8.715  1.00  6.54           H  
ATOM   2317 2HD  ARG A 169      12.502   6.708  -8.711  1.00  6.54           H  
ATOM   2318  HE  ARG A 169      11.880   7.170 -11.373  1.00  6.54           H  
ATOM   2319 1HH1 ARG A 169      12.311   9.089  -8.449  1.00  6.54           H  
ATOM   2320 2HH1 ARG A 169      12.820  10.520  -9.323  1.00  6.54           H  
ATOM   2321 1HH2 ARG A 169      12.567   9.025 -12.480  1.00  6.54           H  
ATOM   2322 2HH2 ARG A 169      12.973  10.481 -11.600  1.00  6.54           H  
ATOM   2323  N   ARG A 170       8.341   3.398  -6.619  1.00  6.99           N  
ATOM   2324  CA  ARG A 170       7.985   2.841  -5.330  1.00  6.99           C  
ATOM   2325  C   ARG A 170       7.634   1.366  -5.482  1.00  6.99           C  
ATOM   2326  O   ARG A 170       8.107   0.533  -4.706  1.00  6.99           O  
ATOM   2327  CB  ARG A 170       6.811   3.604  -4.729  1.00  6.99           C  
ATOM   2328  CG  ARG A 170       6.311   3.079  -3.406  1.00  6.99           C  
ATOM   2329  CD  ARG A 170       7.308   3.193  -2.316  1.00  6.99           C  
ATOM   2330  NE  ARG A 170       6.785   2.623  -1.092  1.00  6.99           N  
ATOM   2331  CZ  ARG A 170       7.500   2.416   0.036  1.00  6.99           C  
ATOM   2332  NH1 ARG A 170       8.772   2.758   0.088  1.00  6.99           N  
ATOM   2333  NH2 ARG A 170       6.935   1.865   1.090  1.00  6.99           N  
ATOM   2334  H   ARG A 170       7.797   4.164  -7.019  1.00  6.99           H  
ATOM   2335  HA  ARG A 170       8.841   2.932  -4.662  1.00  6.99           H  
ATOM   2336 1HB  ARG A 170       7.079   4.651  -4.603  1.00  6.99           H  
ATOM   2337 2HB  ARG A 170       5.972   3.570  -5.412  1.00  6.99           H  
ATOM   2338 1HG  ARG A 170       5.427   3.649  -3.111  1.00  6.99           H  
ATOM   2339 2HG  ARG A 170       6.037   2.026  -3.511  1.00  6.99           H  
ATOM   2340 1HD  ARG A 170       8.216   2.653  -2.585  1.00  6.99           H  
ATOM   2341 2HD  ARG A 170       7.538   4.242  -2.135  1.00  6.99           H  
ATOM   2342  HE  ARG A 170       5.790   2.342  -1.108  1.00  6.99           H  
ATOM   2343 1HH1 ARG A 170       9.218   3.173  -0.716  1.00  6.99           H  
ATOM   2344 2HH1 ARG A 170       9.302   2.583   0.932  1.00  6.99           H  
ATOM   2345 1HH2 ARG A 170       5.973   1.569   1.060  1.00  6.99           H  
ATOM   2346 2HH2 ARG A 170       7.484   1.695   1.926  1.00  6.99           H  
ATOM   2347  N   ALA A 171       6.853   1.035  -6.515  1.00  7.51           N  
ATOM   2348  CA  ALA A 171       6.465  -0.348  -6.772  1.00  7.51           C  
ATOM   2349  C   ALA A 171       7.685  -1.229  -7.019  1.00  7.51           C  
ATOM   2350  O   ALA A 171       7.729  -2.382  -6.597  1.00  7.51           O  
ATOM   2351  CB  ALA A 171       5.544  -0.413  -7.976  1.00  7.51           C  
ATOM   2352  H   ALA A 171       6.491   1.771  -7.120  1.00  7.51           H  
ATOM   2353  HA  ALA A 171       5.945  -0.723  -5.890  1.00  7.51           H  
ATOM   2354 1HB  ALA A 171       5.239  -1.442  -8.148  1.00  7.51           H  
ATOM   2355 2HB  ALA A 171       4.666   0.205  -7.793  1.00  7.51           H  
ATOM   2356 3HB  ALA A 171       6.071  -0.040  -8.854  1.00  7.51           H  
ATOM   2357  N   ALA A 172       8.683  -0.683  -7.715  1.00  8.06           N  
ATOM   2358  CA  ALA A 172       9.917  -1.399  -8.001  1.00  8.06           C  
ATOM   2359  C   ALA A 172      10.656  -1.770  -6.718  1.00  8.06           C  
ATOM   2360  O   ALA A 172      11.281  -2.830  -6.633  1.00  8.06           O  
ATOM   2361  CB  ALA A 172      10.820  -0.555  -8.884  1.00  8.06           C  
ATOM   2362  H   ALA A 172       8.571   0.262  -8.081  1.00  8.06           H  
ATOM   2363  HA  ALA A 172       9.659  -2.318  -8.525  1.00  8.06           H  
ATOM   2364 1HB  ALA A 172      11.725  -1.112  -9.113  1.00  8.06           H  
ATOM   2365 2HB  ALA A 172      10.293  -0.308  -9.807  1.00  8.06           H  
ATOM   2366 3HB  ALA A 172      11.082   0.358  -8.364  1.00  8.06           H  
ATOM   2367  N   LEU A 173      10.582  -0.888  -5.721  1.00  8.59           N  
ATOM   2368  CA  LEU A 173      11.274  -1.084  -4.456  1.00  8.59           C  
ATOM   2369  C   LEU A 173      10.519  -1.935  -3.423  1.00  8.59           C  
ATOM   2370  O   LEU A 173      11.156  -2.666  -2.656  1.00  8.59           O  
ATOM   2371  CB  LEU A 173      11.570   0.287  -3.853  1.00  8.59           C  
ATOM   2372  CG  LEU A 173      12.514   1.161  -4.678  1.00  8.59           C  
ATOM   2373  CD1 LEU A 173      12.600   2.534  -4.043  1.00  8.59           C  
ATOM   2374  CD2 LEU A 173      13.871   0.494  -4.760  1.00  8.59           C  
ATOM   2375  H   LEU A 173      10.066  -0.019  -5.876  1.00  8.59           H  
ATOM   2376  HA  LEU A 173      12.218  -1.580  -4.671  1.00  8.59           H  
ATOM   2377 1HB  LEU A 173      10.625   0.826  -3.752  1.00  8.59           H  
ATOM   2378 2HB  LEU A 173      12.000   0.153  -2.863  1.00  8.59           H  
ATOM   2379  HG  LEU A 173      12.121   1.278  -5.679  1.00  8.59           H  
ATOM   2380 1HD1 LEU A 173      13.261   3.166  -4.635  1.00  8.59           H  
ATOM   2381 2HD1 LEU A 173      11.603   2.976  -4.014  1.00  8.59           H  
ATOM   2382 3HD1 LEU A 173      12.991   2.445  -3.032  1.00  8.59           H  
ATOM   2383 1HD2 LEU A 173      14.544   1.113  -5.355  1.00  8.59           H  
ATOM   2384 2HD2 LEU A 173      14.281   0.372  -3.758  1.00  8.59           H  
ATOM   2385 3HD2 LEU A 173      13.764  -0.484  -5.232  1.00  8.59           H  
ATOM   2386  N   GLU A 174       9.187  -1.837  -3.392  1.00  9.03           N  
ATOM   2387  CA  GLU A 174       8.403  -2.554  -2.384  1.00  9.03           C  
ATOM   2388  C   GLU A 174       6.998  -2.930  -2.862  1.00  9.03           C  
ATOM   2389  O   GLU A 174       6.759  -4.097  -3.187  1.00  9.03           O  
ATOM   2390  OXT GLU A 174       6.060  -2.193  -2.569  1.00  9.03           O  
ATOM   2391  CB  GLU A 174       8.329  -1.709  -1.099  1.00  9.03           C  
ATOM   2392  CG  GLU A 174       7.573  -2.349   0.068  1.00  9.03           C  
ATOM   2393  CD  GLU A 174       7.676  -1.541   1.348  1.00  9.03           C  
ATOM   2394  OE1 GLU A 174       8.417  -0.586   1.363  1.00  9.03           O  
ATOM   2395  OE2 GLU A 174       7.003  -1.868   2.297  1.00  9.03           O  
ATOM   2396  H   GLU A 174       8.721  -1.212  -4.050  1.00  9.03           H  
ATOM   2397  HA  GLU A 174       8.927  -3.480  -2.150  1.00  9.03           H  
ATOM   2398 1HB  GLU A 174       9.340  -1.490  -0.755  1.00  9.03           H  
ATOM   2399 2HB  GLU A 174       7.850  -0.753  -1.324  1.00  9.03           H  
ATOM   2400 1HG  GLU A 174       6.522  -2.451  -0.203  1.00  9.03           H  
ATOM   2401 2HG  GLU A 174       7.974  -3.348   0.241  1.00  9.03           H  
ENDMDL

REMARK ID 626901 DOMAINID 620746 MODEL 4 2024-07-27_00000033_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.066   2.480   1.486  1.00  4.27           N  
ATOM      2  CA  GLY A   1       0.415   1.312   0.683  1.00  4.27           C  
ATOM      3  C   GLY A   1       1.783   1.457   0.022  1.00  4.27           C  
ATOM      4  O   GLY A   1       2.769   1.799   0.669  1.00  4.27           O  
ATOM      5  H   GLY A   1       0.581   3.347   1.372  1.00  4.27           H  
ATOM      6 1HA  GLY A   1       0.410   0.426   1.317  1.00  4.27           H  
ATOM      7 2HA  GLY A   1      -0.345   1.160  -0.080  1.00  4.27           H  
ATOM      8  N   LEU A   2       1.838   1.174  -1.278  1.00  3.84           N  
ATOM      9  CA  LEU A   2       3.094   1.258  -2.019  1.00  3.84           C  
ATOM     10  C   LEU A   2       3.264   2.501  -2.899  1.00  3.84           C  
ATOM     11  O   LEU A   2       4.396   2.867  -3.217  1.00  3.84           O  
ATOM     12  CB  LEU A   2       3.263   0.027  -2.903  1.00  3.84           C  
ATOM     13  CG  LEU A   2       3.319  -1.302  -2.211  1.00  3.84           C  
ATOM     14  CD1 LEU A   2       3.530  -2.388  -3.283  1.00  3.84           C  
ATOM     15  CD2 LEU A   2       4.409  -1.258  -1.149  1.00  3.84           C  
ATOM     16  H   LEU A   2       0.997   0.882  -1.753  1.00  3.84           H  
ATOM     17  HA  LEU A   2       3.907   1.260  -1.298  1.00  3.84           H  
ATOM     18 1HB  LEU A   2       2.431  -0.003  -3.608  1.00  3.84           H  
ATOM     19 2HB  LEU A   2       4.150   0.126  -3.469  1.00  3.84           H  
ATOM     20  HG  LEU A   2       2.365  -1.513  -1.725  1.00  3.84           H  
ATOM     21 1HD1 LEU A   2       3.562  -3.370  -2.809  1.00  3.84           H  
ATOM     22 2HD1 LEU A   2       2.710  -2.357  -4.001  1.00  3.84           H  
ATOM     23 3HD1 LEU A   2       4.469  -2.208  -3.802  1.00  3.84           H  
ATOM     24 1HD2 LEU A   2       4.465  -2.218  -0.637  1.00  3.84           H  
ATOM     25 2HD2 LEU A   2       5.357  -1.031  -1.605  1.00  3.84           H  
ATOM     26 3HD2 LEU A   2       4.170  -0.481  -0.432  1.00  3.84           H  
ATOM     27  N   SER A   3       2.136   3.118  -3.268  1.00  3.38           N  
ATOM     28  CA  SER A   3       1.967   4.225  -4.236  1.00  3.38           C  
ATOM     29  C   SER A   3       1.613   3.562  -5.556  1.00  3.38           C  
ATOM     30  O   SER A   3       2.148   2.487  -5.833  1.00  3.38           O  
ATOM     31  CB  SER A   3       3.225   5.082  -4.463  1.00  3.38           C  
ATOM     32  OG  SER A   3       4.244   4.385  -5.174  1.00  3.38           O  
ATOM     33  H   SER A   3       1.290   2.750  -2.863  1.00  3.38           H  
ATOM     34  HA  SER A   3       1.150   4.859  -3.894  1.00  3.38           H  
ATOM     35 1HB  SER A   3       2.967   5.979  -5.008  1.00  3.38           H  
ATOM     36 2HB  SER A   3       3.618   5.404  -3.500  1.00  3.38           H  
ATOM     37  HG  SER A   3       4.648   3.824  -4.512  1.00  3.38           H  
ATOM     38  N   PRO A   4       0.754   4.154  -6.403  1.00  2.94           N  
ATOM     39  CA  PRO A   4       0.360   3.608  -7.685  1.00  2.94           C  
ATOM     40  C   PRO A   4       1.540   3.433  -8.632  1.00  2.94           C  
ATOM     41  O   PRO A   4       1.506   2.589  -9.525  1.00  2.94           O  
ATOM     42  CB  PRO A   4      -0.651   4.639  -8.198  1.00  2.94           C  
ATOM     43  CG  PRO A   4      -0.326   5.916  -7.450  1.00  2.94           C  
ATOM     44  CD  PRO A   4       0.141   5.461  -6.090  1.00  2.94           C  
ATOM     45  HA  PRO A   4      -0.141   2.640  -7.513  1.00  2.94           H  
ATOM     46 1HB  PRO A   4      -0.544   4.750  -9.288  1.00  2.94           H  
ATOM     47 2HB  PRO A   4      -1.676   4.289  -8.013  1.00  2.94           H  
ATOM     48 1HG  PRO A   4       0.443   6.483  -7.995  1.00  2.94           H  
ATOM     49 2HG  PRO A   4      -1.217   6.562  -7.398  1.00  2.94           H  
ATOM     50 1HD  PRO A   4       0.858   6.191  -5.722  1.00  2.94           H  
ATOM     51 2HD  PRO A   4      -0.713   5.331  -5.407  1.00  2.94           H  
ATOM     52  N   ALA A   5       2.609   4.218  -8.432  1.00  2.57           N  
ATOM     53  CA  ALA A   5       3.769   4.051  -9.297  1.00  2.57           C  
ATOM     54  C   ALA A   5       4.439   2.733  -8.960  1.00  2.57           C  
ATOM     55  O   ALA A   5       4.752   1.939  -9.853  1.00  2.57           O  
ATOM     56  CB  ALA A   5       4.736   5.208  -9.126  1.00  2.57           C  
ATOM     57  H   ALA A   5       2.624   4.909  -7.700  1.00  2.57           H  
ATOM     58  HA  ALA A   5       3.435   4.011 -10.332  1.00  2.57           H  
ATOM     59 1HB  ALA A   5       5.599   5.069  -9.778  1.00  2.57           H  
ATOM     60 2HB  ALA A   5       4.235   6.140  -9.385  1.00  2.57           H  
ATOM     61 3HB  ALA A   5       5.063   5.253  -8.093  1.00  2.57           H  
ATOM     62  N   LEU A   6       4.611   2.462  -7.661  1.00  2.28           N  
ATOM     63  CA  LEU A   6       5.251   1.219  -7.258  1.00  2.28           C  
ATOM     64  C   LEU A   6       4.339   0.044  -7.558  1.00  2.28           C  
ATOM     65  O   LEU A   6       4.801  -1.016  -7.980  1.00  2.28           O  
ATOM     66  CB  LEU A   6       5.731   1.277  -5.815  1.00  2.28           C  
ATOM     67  CG  LEU A   6       6.502   0.047  -5.307  1.00  2.28           C  
ATOM     68  CD1 LEU A   6       7.633  -0.202  -6.224  1.00  2.28           C  
ATOM     69  CD2 LEU A   6       7.078   0.338  -3.904  1.00  2.28           C  
ATOM     70  H   LEU A   6       4.316   3.127  -6.932  1.00  2.28           H  
ATOM     71  HA  LEU A   6       6.142   1.095  -7.857  1.00  2.28           H  
ATOM     72 1HB  LEU A   6       6.369   2.148  -5.693  1.00  2.28           H  
ATOM     73 2HB  LEU A   6       4.860   1.412  -5.194  1.00  2.28           H  
ATOM     74  HG  LEU A   6       5.854  -0.830  -5.280  1.00  2.28           H  
ATOM     75 1HD1 LEU A   6       8.208  -1.053  -5.869  1.00  2.28           H  
ATOM     76 2HD1 LEU A   6       7.252  -0.403  -7.219  1.00  2.28           H  
ATOM     77 3HD1 LEU A   6       8.256   0.670  -6.255  1.00  2.28           H  
ATOM     78 1HD2 LEU A   6       7.646  -0.521  -3.562  1.00  2.28           H  
ATOM     79 2HD2 LEU A   6       7.734   1.206  -3.962  1.00  2.28           H  
ATOM     80 3HD2 LEU A   6       6.288   0.549  -3.201  1.00  2.28           H  
ATOM     81  N   ALA A   7       3.038   0.206  -7.318  1.00  2.06           N  
ATOM     82  CA  ALA A   7       2.091  -0.863  -7.603  1.00  2.06           C  
ATOM     83  C   ALA A   7       2.108  -1.233  -9.094  1.00  2.06           C  
ATOM     84  O   ALA A   7       2.054  -2.414  -9.451  1.00  2.06           O  
ATOM     85  CB  ALA A   7       0.695  -0.449  -7.194  1.00  2.06           C  
ATOM     86  H   ALA A   7       2.700   1.091  -6.935  1.00  2.06           H  
ATOM     87  HA  ALA A   7       2.390  -1.739  -7.028  1.00  2.06           H  
ATOM     88 1HB  ALA A   7      -0.001  -1.260  -7.386  1.00  2.06           H  
ATOM     89 2HB  ALA A   7       0.688  -0.198  -6.134  1.00  2.06           H  
ATOM     90 3HB  ALA A   7       0.406   0.420  -7.773  1.00  2.06           H  
ATOM     91  N   THR A   8       2.230  -0.224  -9.971  1.00  1.91           N  
ATOM     92  CA  THR A   8       2.278  -0.491 -11.398  1.00  1.91           C  
ATOM     93  C   THR A   8       3.564  -1.248 -11.721  1.00  1.91           C  
ATOM     94  O   THR A   8       3.535  -2.216 -12.487  1.00  1.91           O  
ATOM     95  CB  THR A   8       2.203   0.796 -12.233  1.00  1.91           C  
ATOM     96  OG1 THR A   8       0.984   1.493 -11.937  1.00  1.91           O  
ATOM     97  CG2 THR A   8       2.186   0.410 -13.703  1.00  1.91           C  
ATOM     98  H   THR A   8       2.244   0.745  -9.655  1.00  1.91           H  
ATOM     99  HA  THR A   8       1.433  -1.119 -11.665  1.00  1.91           H  
ATOM    100  HB  THR A   8       3.060   1.438 -12.014  1.00  1.91           H  
ATOM    101  HG1 THR A   8       1.047   1.859 -11.026  1.00  1.91           H  
ATOM    102 1HG2 THR A   8       2.130   1.313 -14.316  1.00  1.91           H  
ATOM    103 2HG2 THR A   8       3.082  -0.136 -13.943  1.00  1.91           H  
ATOM    104 3HG2 THR A   8       1.322  -0.219 -13.900  1.00  1.91           H  
ATOM    105  N   LEU A   9       4.688  -0.828 -11.118  1.00  1.81           N  
ATOM    106  CA  LEU A   9       5.964  -1.509 -11.322  1.00  1.81           C  
ATOM    107  C   LEU A   9       5.902  -2.936 -10.838  1.00  1.81           C  
ATOM    108  O   LEU A   9       6.430  -3.827 -11.491  1.00  1.81           O  
ATOM    109  CB  LEU A   9       7.074  -0.789 -10.570  1.00  1.81           C  
ATOM    110  CG  LEU A   9       7.461   0.500 -11.132  1.00  1.81           C  
ATOM    111  CD1 LEU A   9       8.294   1.180 -10.185  1.00  1.81           C  
ATOM    112  CD2 LEU A   9       8.226   0.245 -12.339  1.00  1.81           C  
ATOM    113  H   LEU A   9       4.655  -0.003 -10.515  1.00  1.81           H  
ATOM    114  HA  LEU A   9       6.195  -1.508 -12.383  1.00  1.81           H  
ATOM    115 1HB  LEU A   9       6.748  -0.620  -9.556  1.00  1.81           H  
ATOM    116 2HB  LEU A   9       7.954  -1.430 -10.546  1.00  1.81           H  
ATOM    117  HG  LEU A   9       6.580   1.100 -11.349  1.00  1.81           H  
ATOM    118 1HD1 LEU A   9       8.597   2.132 -10.575  1.00  1.81           H  
ATOM    119 2HD1 LEU A   9       7.735   1.316  -9.306  1.00  1.81           H  
ATOM    120 3HD1 LEU A   9       9.162   0.577  -9.972  1.00  1.81           H  
ATOM    121 1HD2 LEU A   9       8.558   1.169 -12.783  1.00  1.81           H  
ATOM    122 2HD2 LEU A   9       9.064  -0.336 -12.051  1.00  1.81           H  
ATOM    123 3HD2 LEU A   9       7.633  -0.310 -13.040  1.00  1.81           H  
ATOM    124  N   ARG A  10       5.229  -3.176  -9.718  1.00  1.74           N  
ATOM    125  CA  ARG A  10       5.073  -4.525  -9.212  1.00  1.74           C  
ATOM    126  C   ARG A  10       4.449  -5.403 -10.280  1.00  1.74           C  
ATOM    127  O   ARG A  10       4.948  -6.492 -10.591  1.00  1.74           O  
ATOM    128  CB  ARG A  10       4.163  -4.507  -8.000  1.00  1.74           C  
ATOM    129  CG  ARG A  10       3.821  -5.821  -7.377  1.00  1.74           C  
ATOM    130  CD  ARG A  10       2.914  -5.592  -6.228  1.00  1.74           C  
ATOM    131  NE  ARG A  10       2.508  -6.813  -5.599  1.00  1.74           N  
ATOM    132  CZ  ARG A  10       1.457  -7.571  -5.977  1.00  1.74           C  
ATOM    133  NH1 ARG A  10       0.705  -7.212  -7.007  1.00  1.74           N  
ATOM    134  NH2 ARG A  10       1.183  -8.673  -5.308  1.00  1.74           N  
ATOM    135  H   ARG A  10       4.830  -2.398  -9.196  1.00  1.74           H  
ATOM    136  HA  ARG A  10       6.051  -4.922  -8.941  1.00  1.74           H  
ATOM    137 1HB  ARG A  10       4.565  -3.839  -7.252  1.00  1.74           H  
ATOM    138 2HB  ARG A  10       3.220  -4.100  -8.285  1.00  1.74           H  
ATOM    139 1HG  ARG A  10       3.298  -6.438  -8.106  1.00  1.74           H  
ATOM    140 2HG  ARG A  10       4.712  -6.340  -7.039  1.00  1.74           H  
ATOM    141 1HD  ARG A  10       3.425  -4.985  -5.481  1.00  1.74           H  
ATOM    142 2HD  ARG A  10       2.022  -5.067  -6.569  1.00  1.74           H  
ATOM    143  HE  ARG A  10       3.063  -7.134  -4.788  1.00  1.74           H  
ATOM    144 1HH1 ARG A  10       0.919  -6.364  -7.517  1.00  1.74           H  
ATOM    145 2HH1 ARG A  10      -0.081  -7.784  -7.280  1.00  1.74           H  
ATOM    146 1HH2 ARG A  10       1.783  -8.936  -4.499  1.00  1.74           H  
ATOM    147 2HH2 ARG A  10       0.406  -9.251  -5.571  1.00  1.74           H  
ATOM    148  N   ALA A  11       3.338  -4.928 -10.846  1.00  1.68           N  
ATOM    149  CA  ALA A  11       2.636  -5.687 -11.864  1.00  1.68           C  
ATOM    150  C   ALA A  11       3.474  -5.881 -13.126  1.00  1.68           C  
ATOM    151  O   ALA A  11       3.548  -6.989 -13.673  1.00  1.68           O  
ATOM    152  CB  ALA A  11       1.349  -4.970 -12.213  1.00  1.68           C  
ATOM    153  H   ALA A  11       2.970  -4.020 -10.547  1.00  1.68           H  
ATOM    154  HA  ALA A  11       2.407  -6.671 -11.455  1.00  1.68           H  
ATOM    155 1HB  ALA A  11       0.800  -5.546 -12.955  1.00  1.68           H  
ATOM    156 2HB  ALA A  11       0.741  -4.855 -11.316  1.00  1.68           H  
ATOM    157 3HB  ALA A  11       1.582  -3.985 -12.618  1.00  1.68           H  
ATOM    158  N   ALA A  12       4.126  -4.805 -13.573  1.00  1.64           N  
ATOM    159  CA  ALA A  12       4.935  -4.846 -14.781  1.00  1.64           C  
ATOM    160  C   ALA A  12       6.117  -5.796 -14.628  1.00  1.64           C  
ATOM    161  O   ALA A  12       6.443  -6.561 -15.541  1.00  1.64           O  
ATOM    162  CB  ALA A  12       5.402  -3.447 -15.109  1.00  1.64           C  
ATOM    163  H   ALA A  12       4.031  -3.921 -13.074  1.00  1.64           H  
ATOM    164  HA  ALA A  12       4.308  -5.212 -15.593  1.00  1.64           H  
ATOM    165 1HB  ALA A  12       5.964  -3.445 -16.028  1.00  1.64           H  
ATOM    166 2HB  ALA A  12       4.535  -2.797 -15.222  1.00  1.64           H  
ATOM    167 3HB  ALA A  12       6.027  -3.075 -14.298  1.00  1.64           H  
ATOM    168  N   LEU A  13       6.745  -5.763 -13.458  1.00  1.62           N  
ATOM    169  CA  LEU A  13       7.860  -6.633 -13.162  1.00  1.62           C  
ATOM    170  C   LEU A  13       7.414  -8.061 -13.050  1.00  1.62           C  
ATOM    171  O   LEU A  13       8.063  -8.946 -13.602  1.00  1.62           O  
ATOM    172  CB  LEU A  13       8.558  -6.161 -11.889  1.00  1.62           C  
ATOM    173  CG  LEU A  13       9.336  -4.897 -12.075  1.00  1.62           C  
ATOM    174  CD1 LEU A  13       9.774  -4.336 -10.736  1.00  1.62           C  
ATOM    175  CD2 LEU A  13      10.527  -5.262 -12.942  1.00  1.62           C  
ATOM    176  H   LEU A  13       6.446  -5.106 -12.745  1.00  1.62           H  
ATOM    177  HA  LEU A  13       8.569  -6.561 -13.983  1.00  1.62           H  
ATOM    178 1HB  LEU A  13       7.804  -5.987 -11.120  1.00  1.62           H  
ATOM    179 2HB  LEU A  13       9.229  -6.933 -11.544  1.00  1.62           H  
ATOM    180  HG  LEU A  13       8.725  -4.144 -12.578  1.00  1.62           H  
ATOM    181 1HD1 LEU A  13      10.352  -3.430 -10.887  1.00  1.62           H  
ATOM    182 2HD1 LEU A  13       8.892  -4.103 -10.134  1.00  1.62           H  
ATOM    183 3HD1 LEU A  13      10.370  -5.061 -10.231  1.00  1.62           H  
ATOM    184 1HD2 LEU A  13      11.116  -4.405 -13.114  1.00  1.62           H  
ATOM    185 2HD2 LEU A  13      11.132  -6.019 -12.438  1.00  1.62           H  
ATOM    186 3HD2 LEU A  13      10.175  -5.655 -13.894  1.00  1.62           H  
ATOM    187  N   THR A  14       6.262  -8.300 -12.428  1.00  1.61           N  
ATOM    188  CA  THR A  14       5.785  -9.658 -12.296  1.00  1.61           C  
ATOM    189  C   THR A  14       5.657 -10.240 -13.694  1.00  1.61           C  
ATOM    190  O   THR A  14       6.096 -11.369 -13.956  1.00  1.61           O  
ATOM    191  CB  THR A  14       4.438  -9.701 -11.555  1.00  1.61           C  
ATOM    192  OG1 THR A  14       4.602  -9.152 -10.237  1.00  1.61           O  
ATOM    193  CG2 THR A  14       3.943 -11.136 -11.448  1.00  1.61           C  
ATOM    194  H   THR A  14       5.736  -7.543 -11.990  1.00  1.61           H  
ATOM    195  HA  THR A  14       6.515 -10.243 -11.738  1.00  1.61           H  
ATOM    196  HB  THR A  14       3.707  -9.104 -12.099  1.00  1.61           H  
ATOM    197  HG1 THR A  14       4.863  -8.205 -10.317  1.00  1.61           H  
ATOM    198 1HG2 THR A  14       2.991 -11.150 -10.924  1.00  1.61           H  
ATOM    199 2HG2 THR A  14       3.814 -11.549 -12.451  1.00  1.61           H  
ATOM    200 3HG2 THR A  14       4.670 -11.735 -10.901  1.00  1.61           H  
ATOM    201  N   ALA A  15       5.076  -9.459 -14.610  1.00  1.64           N  
ATOM    202  CA  ALA A  15       4.941  -9.900 -15.984  1.00  1.64           C  
ATOM    203  C   ALA A  15       6.311 -10.164 -16.630  1.00  1.64           C  
ATOM    204  O   ALA A  15       6.483 -11.169 -17.322  1.00  1.64           O  
ATOM    205  CB  ALA A  15       4.184  -8.853 -16.779  1.00  1.64           C  
ATOM    206  H   ALA A  15       4.712  -8.542 -14.336  1.00  1.64           H  
ATOM    207  HA  ALA A  15       4.376 -10.829 -15.988  1.00  1.64           H  
ATOM    208 1HB  ALA A  15       4.056  -9.195 -17.803  1.00  1.64           H  
ATOM    209 2HB  ALA A  15       3.209  -8.687 -16.324  1.00  1.64           H  
ATOM    210 3HB  ALA A  15       4.742  -7.921 -16.778  1.00  1.64           H  
ATOM    211  N   ALA A  16       7.310  -9.301 -16.370  1.00  1.71           N  
ATOM    212  CA  ALA A  16       8.654  -9.498 -16.932  1.00  1.71           C  
ATOM    213  C   ALA A  16       9.292 -10.799 -16.453  1.00  1.71           C  
ATOM    214  O   ALA A  16       9.933 -11.529 -17.223  1.00  1.71           O  
ATOM    215  CB  ALA A  16       9.563  -8.344 -16.545  1.00  1.71           C  
ATOM    216  H   ALA A  16       7.120  -8.469 -15.809  1.00  1.71           H  
ATOM    217  HA  ALA A  16       8.557  -9.543 -18.014  1.00  1.71           H  
ATOM    218 1HB  ALA A  16      10.538  -8.490 -16.984  1.00  1.71           H  
ATOM    219 2HB  ALA A  16       9.137  -7.416 -16.903  1.00  1.71           H  
ATOM    220 3HB  ALA A  16       9.662  -8.304 -15.465  1.00  1.71           H  
ATOM    221  N   PHE A  17       9.093 -11.104 -15.173  1.00  1.83           N  
ATOM    222  CA  PHE A  17       9.669 -12.306 -14.600  1.00  1.83           C  
ATOM    223  C   PHE A  17       8.935 -13.517 -15.135  1.00  1.83           C  
ATOM    224  O   PHE A  17       9.545 -14.542 -15.461  1.00  1.83           O  
ATOM    225  CB  PHE A  17       9.626 -12.251 -13.062  1.00  1.83           C  
ATOM    226  CG  PHE A  17      10.682 -11.324 -12.457  1.00  1.83           C  
ATOM    227  CD1 PHE A  17      10.357 -10.089 -11.957  1.00  1.83           C  
ATOM    228  CD2 PHE A  17      12.003 -11.694 -12.406  1.00  1.83           C  
ATOM    229  CE1 PHE A  17      11.313  -9.254 -11.451  1.00  1.83           C  
ATOM    230  CE2 PHE A  17      12.946 -10.867 -11.889  1.00  1.83           C  
ATOM    231  CZ  PHE A  17      12.605  -9.652 -11.428  1.00  1.83           C  
ATOM    232  H   PHE A  17       8.556 -10.463 -14.589  1.00  1.83           H  
ATOM    233  HA  PHE A  17      10.706 -12.379 -14.906  1.00  1.83           H  
ATOM    234 1HB  PHE A  17       8.644 -11.892 -12.750  1.00  1.83           H  
ATOM    235 2HB  PHE A  17       9.752 -13.250 -12.643  1.00  1.83           H  
ATOM    236  HD1 PHE A  17       9.339  -9.783 -11.961  1.00  1.83           H  
ATOM    237  HD2 PHE A  17      12.302 -12.647 -12.778  1.00  1.83           H  
ATOM    238  HE1 PHE A  17      11.040  -8.279 -11.070  1.00  1.83           H  
ATOM    239  HE2 PHE A  17      13.988 -11.183 -11.850  1.00  1.83           H  
ATOM    240  HZ  PHE A  17      13.373  -9.005 -11.042  1.00  1.83           H  
ATOM    241  N   THR A  18       7.623 -13.390 -15.291  1.00  2.02           N  
ATOM    242  CA  THR A  18       6.834 -14.496 -15.781  1.00  2.02           C  
ATOM    243  C   THR A  18       7.242 -14.819 -17.216  1.00  2.02           C  
ATOM    244  O   THR A  18       7.521 -15.974 -17.551  1.00  2.02           O  
ATOM    245  CB  THR A  18       5.339 -14.134 -15.729  1.00  2.02           C  
ATOM    246  OG1 THR A  18       4.969 -13.853 -14.367  1.00  2.02           O  
ATOM    247  CG2 THR A  18       4.498 -15.271 -16.266  1.00  2.02           C  
ATOM    248  H   THR A  18       7.153 -12.528 -15.016  1.00  2.02           H  
ATOM    249  HA  THR A  18       7.017 -15.367 -15.158  1.00  2.02           H  
ATOM    250  HB  THR A  18       5.163 -13.246 -16.330  1.00  2.02           H  
ATOM    251  HG1 THR A  18       5.478 -13.060 -14.069  1.00  2.02           H  
ATOM    252 1HG2 THR A  18       3.446 -14.994 -16.221  1.00  2.02           H  
ATOM    253 2HG2 THR A  18       4.779 -15.470 -17.300  1.00  2.02           H  
ATOM    254 3HG2 THR A  18       4.666 -16.163 -15.665  1.00  2.02           H  
ATOM    255  N   ALA A  19       7.341 -13.784 -18.049  1.00  2.28           N  
ATOM    256  CA  ALA A  19       7.687 -13.912 -19.457  1.00  2.28           C  
ATOM    257  C   ALA A  19       9.049 -14.565 -19.671  1.00  2.28           C  
ATOM    258  O   ALA A  19       9.229 -15.350 -20.601  1.00  2.28           O  
ATOM    259  CB  ALA A  19       7.670 -12.545 -20.111  1.00  2.28           C  
ATOM    260  H   ALA A  19       7.124 -12.851 -17.696  1.00  2.28           H  
ATOM    261  HA  ALA A  19       6.933 -14.546 -19.928  1.00  2.28           H  
ATOM    262 1HB  ALA A  19       7.892 -12.641 -21.171  1.00  2.28           H  
ATOM    263 2HB  ALA A  19       6.686 -12.094 -19.981  1.00  2.28           H  
ATOM    264 3HB  ALA A  19       8.423 -11.913 -19.634  1.00  2.28           H  
ATOM    265  N   ALA A  20      10.009 -14.255 -18.797  1.00  2.62           N  
ATOM    266  CA  ALA A  20      11.353 -14.812 -18.904  1.00  2.62           C  
ATOM    267  C   ALA A  20      11.483 -16.217 -18.300  1.00  2.62           C  
ATOM    268  O   ALA A  20      12.560 -16.816 -18.365  1.00  2.62           O  
ATOM    269  CB  ALA A  20      12.334 -13.896 -18.223  1.00  2.62           C  
ATOM    270  H   ALA A  20       9.821 -13.573 -18.060  1.00  2.62           H  
ATOM    271  HA  ALA A  20      11.601 -14.874 -19.962  1.00  2.62           H  
ATOM    272 1HB  ALA A  20      13.343 -14.290 -18.341  1.00  2.62           H  
ATOM    273 2HB  ALA A  20      12.269 -12.907 -18.667  1.00  2.62           H  
ATOM    274 3HB  ALA A  20      12.075 -13.849 -17.171  1.00  2.62           H  
ATOM    275  N   GLY A  21      10.415 -16.735 -17.676  1.00  2.98           N  
ATOM    276  CA  GLY A  21      10.462 -18.041 -17.022  1.00  2.98           C  
ATOM    277  C   GLY A  21      11.161 -18.004 -15.655  1.00  2.98           C  
ATOM    278  O   GLY A  21      11.667 -19.022 -15.180  1.00  2.98           O  
ATOM    279  H   GLY A  21       9.528 -16.233 -17.663  1.00  2.98           H  
ATOM    280 1HA  GLY A  21       9.442 -18.401 -16.893  1.00  2.98           H  
ATOM    281 2HA  GLY A  21      10.966 -18.751 -17.672  1.00  2.98           H  
ATOM    282  N   ALA A  22      11.242 -16.823 -15.056  1.00  3.32           N  
ATOM    283  CA  ALA A  22      11.915 -16.624 -13.780  1.00  3.32           C  
ATOM    284  C   ALA A  22      11.034 -17.120 -12.603  1.00  3.32           C  
ATOM    285  O   ALA A  22       9.835 -17.335 -12.789  1.00  3.32           O  
ATOM    286  CB  ALA A  22      12.274 -15.156 -13.635  1.00  3.32           C  
ATOM    287  H   ALA A  22      10.777 -16.018 -15.475  1.00  3.32           H  
ATOM    288  HA  ALA A  22      12.828 -17.202 -13.817  1.00  3.32           H  
ATOM    289 1HB  ALA A  22      12.810 -14.964 -12.721  1.00  3.32           H  
ATOM    290 2HB  ALA A  22      12.890 -14.847 -14.479  1.00  3.32           H  
ATOM    291 3HB  ALA A  22      11.366 -14.593 -13.634  1.00  3.32           H  
ATOM    292  N   PRO A  23      11.614 -17.385 -11.409  1.00  3.63           N  
ATOM    293  CA  PRO A  23      10.944 -17.734 -10.155  1.00  3.63           C  
ATOM    294  C   PRO A  23       9.944 -16.673  -9.710  1.00  3.63           C  
ATOM    295  O   PRO A  23       9.878 -15.578 -10.276  1.00  3.63           O  
ATOM    296  CB  PRO A  23      12.102 -17.846  -9.155  1.00  3.63           C  
ATOM    297  CG  PRO A  23      13.314 -18.143  -9.994  1.00  3.63           C  
ATOM    298  CD  PRO A  23      13.101 -17.409 -11.285  1.00  3.63           C  
ATOM    299  HA  PRO A  23      10.442 -18.705 -10.280  1.00  3.63           H  
ATOM    300 1HB  PRO A  23      12.201 -16.913  -8.583  1.00  3.63           H  
ATOM    301 2HB  PRO A  23      11.889 -18.641  -8.427  1.00  3.63           H  
ATOM    302 1HG  PRO A  23      14.227 -17.817  -9.468  1.00  3.63           H  
ATOM    303 2HG  PRO A  23      13.407 -19.229 -10.143  1.00  3.63           H  
ATOM    304 1HD  PRO A  23      13.527 -16.405 -11.206  1.00  3.63           H  
ATOM    305 2HD  PRO A  23      13.578 -18.018 -12.056  1.00  3.63           H  
ATOM    306  N   ASP A  24       9.119 -17.001  -8.713  1.00  3.86           N  
ATOM    307  CA  ASP A  24       8.124 -16.033  -8.253  1.00  3.86           C  
ATOM    308  C   ASP A  24       8.691 -14.913  -7.390  1.00  3.86           C  
ATOM    309  O   ASP A  24       8.539 -14.867  -6.158  1.00  3.86           O  
ATOM    310  CB  ASP A  24       7.014 -16.721  -7.465  1.00  3.86           C  
ATOM    311  CG  ASP A  24       5.916 -15.738  -7.021  1.00  3.86           C  
ATOM    312  OD1 ASP A  24       6.141 -14.526  -7.094  1.00  3.86           O  
ATOM    313  OD2 ASP A  24       4.878 -16.186  -6.591  1.00  3.86           O  
ATOM    314  H   ASP A  24       9.181 -17.908  -8.274  1.00  3.86           H  
ATOM    315  HA  ASP A  24       7.675 -15.576  -9.135  1.00  3.86           H  
ATOM    316 1HB  ASP A  24       6.561 -17.500  -8.081  1.00  3.86           H  
ATOM    317 2HB  ASP A  24       7.434 -17.202  -6.582  1.00  3.86           H  
ATOM    318  N   LEU A  25       9.232 -13.938  -8.097  1.00  3.98           N  
ATOM    319  CA  LEU A  25       9.840 -12.791  -7.476  1.00  3.98           C  
ATOM    320  C   LEU A  25       8.792 -11.840  -6.913  1.00  3.98           C  
ATOM    321  O   LEU A  25       9.154 -10.874  -6.251  1.00  3.98           O  
ATOM    322  CB  LEU A  25      10.708 -12.032  -8.493  1.00  3.98           C  
ATOM    323  CG  LEU A  25      12.151 -12.542  -8.665  1.00  3.98           C  
ATOM    324  CD1 LEU A  25      12.784 -12.593  -7.347  1.00  3.98           C  
ATOM    325  CD2 LEU A  25      12.172 -13.883  -9.319  1.00  3.98           C  
ATOM    326  H   LEU A  25       9.297 -14.084  -9.104  1.00  3.98           H  
ATOM    327  HA  LEU A  25      10.469 -13.135  -6.659  1.00  3.98           H  
ATOM    328 1HB  LEU A  25      10.226 -12.092  -9.465  1.00  3.98           H  
ATOM    329 2HB  LEU A  25      10.755 -10.983  -8.197  1.00  3.98           H  
ATOM    330  HG  LEU A  25      12.710 -11.841  -9.269  1.00  3.98           H  
ATOM    331 1HD1 LEU A  25      13.807 -12.924  -7.454  1.00  3.98           H  
ATOM    332 2HD1 LEU A  25      12.754 -11.625  -6.952  1.00  3.98           H  
ATOM    333 3HD1 LEU A  25      12.246 -13.282  -6.696  1.00  3.98           H  
ATOM    334 1HD2 LEU A  25      13.208 -14.218  -9.430  1.00  3.98           H  
ATOM    335 2HD2 LEU A  25      11.632 -14.579  -8.699  1.00  3.98           H  
ATOM    336 3HD2 LEU A  25      11.705 -13.824 -10.300  1.00  3.98           H  
ATOM    337  N   ALA A  26       7.499 -12.070  -7.197  1.00  4.05           N  
ATOM    338  CA  ALA A  26       6.454 -11.171  -6.717  1.00  4.05           C  
ATOM    339  C   ALA A  26       6.235 -11.431  -5.252  1.00  4.05           C  
ATOM    340  O   ALA A  26       6.132 -10.513  -4.440  1.00  4.05           O  
ATOM    341  CB  ALA A  26       5.160 -11.368  -7.476  1.00  4.05           C  
ATOM    342  H   ALA A  26       7.217 -12.934  -7.667  1.00  4.05           H  
ATOM    343  HA  ALA A  26       6.791 -10.145  -6.847  1.00  4.05           H  
ATOM    344 1HB  ALA A  26       4.404 -10.679  -7.094  1.00  4.05           H  
ATOM    345 2HB  ALA A  26       5.327 -11.170  -8.531  1.00  4.05           H  
ATOM    346 3HB  ALA A  26       4.815 -12.395  -7.347  1.00  4.05           H  
ATOM    347  N   ALA A  27       6.205 -12.707  -4.893  1.00  4.11           N  
ATOM    348  CA  ALA A  27       6.032 -13.052  -3.497  1.00  4.11           C  
ATOM    349  C   ALA A  27       7.186 -12.496  -2.681  1.00  4.11           C  
ATOM    350  O   ALA A  27       6.993 -11.970  -1.577  1.00  4.11           O  
ATOM    351  CB  ALA A  27       5.964 -14.550  -3.335  1.00  4.11           C  
ATOM    352  H   ALA A  27       6.273 -13.440  -5.612  1.00  4.11           H  
ATOM    353  HA  ALA A  27       5.107 -12.599  -3.142  1.00  4.11           H  
ATOM    354 1HB  ALA A  27       5.823 -14.804  -2.289  1.00  4.11           H  
ATOM    355 2HB  ALA A  27       5.128 -14.938  -3.924  1.00  4.11           H  
ATOM    356 3HB  ALA A  27       6.893 -14.995  -3.699  1.00  4.11           H  
ATOM    357  N   VAL A  28       8.390 -12.569  -3.253  1.00  4.18           N  
ATOM    358  CA  VAL A  28       9.561 -12.099  -2.532  1.00  4.18           C  
ATOM    359  C   VAL A  28       9.545 -10.559  -2.454  1.00  4.18           C  
ATOM    360  O   VAL A  28       9.855  -9.972  -1.407  1.00  4.18           O  
ATOM    361  CB  VAL A  28      10.843 -12.582  -3.201  1.00  4.18           C  
ATOM    362  CG1 VAL A  28      12.019 -12.025  -2.437  1.00  4.18           C  
ATOM    363  CG2 VAL A  28      10.874 -14.093  -3.273  1.00  4.18           C  
ATOM    364  H   VAL A  28       8.481 -13.022  -4.172  1.00  4.18           H  
ATOM    365  HA  VAL A  28       9.530 -12.501  -1.520  1.00  4.18           H  
ATOM    366  HB  VAL A  28      10.886 -12.179  -4.213  1.00  4.18           H  
ATOM    367 1HG1 VAL A  28      12.918 -12.346  -2.925  1.00  4.18           H  
ATOM    368 2HG1 VAL A  28      11.973 -10.937  -2.409  1.00  4.18           H  
ATOM    369 3HG1 VAL A  28      12.009 -12.403  -1.415  1.00  4.18           H  
ATOM    370 1HG2 VAL A  28      11.794 -14.415  -3.764  1.00  4.18           H  
ATOM    371 2HG2 VAL A  28      10.833 -14.508  -2.267  1.00  4.18           H  
ATOM    372 3HG2 VAL A  28      10.011 -14.442  -3.850  1.00  4.18           H  
ATOM    373  N   PHE A  29       9.184  -9.908  -3.572  1.00  4.31           N  
ATOM    374  CA  PHE A  29       9.087  -8.450  -3.682  1.00  4.31           C  
ATOM    375  C   PHE A  29       8.188  -7.905  -2.577  1.00  4.31           C  
ATOM    376  O   PHE A  29       8.578  -7.010  -1.820  1.00  4.31           O  
ATOM    377  CB  PHE A  29       8.442  -8.125  -5.043  1.00  4.31           C  
ATOM    378  CG  PHE A  29       8.176  -6.725  -5.468  1.00  4.31           C  
ATOM    379  CD1 PHE A  29       9.110  -6.059  -6.178  1.00  4.31           C  
ATOM    380  CD2 PHE A  29       6.980  -6.094  -5.198  1.00  4.31           C  
ATOM    381  CE1 PHE A  29       8.882  -4.789  -6.647  1.00  4.31           C  
ATOM    382  CE2 PHE A  29       6.752  -4.811  -5.652  1.00  4.31           C  
ATOM    383  CZ  PHE A  29       7.704  -4.159  -6.384  1.00  4.31           C  
ATOM    384  H   PHE A  29       8.967 -10.440  -4.413  1.00  4.31           H  
ATOM    385  HA  PHE A  29      10.085  -8.020  -3.601  1.00  4.31           H  
ATOM    386 1HB  PHE A  29       9.074  -8.546  -5.806  1.00  4.31           H  
ATOM    387 2HB  PHE A  29       7.508  -8.643  -5.102  1.00  4.31           H  
ATOM    388  HD1 PHE A  29      10.042  -6.569  -6.385  1.00  4.31           H  
ATOM    389  HD2 PHE A  29       6.208  -6.621  -4.622  1.00  4.31           H  
ATOM    390  HE1 PHE A  29       9.649  -4.295  -7.223  1.00  4.31           H  
ATOM    391  HE2 PHE A  29       5.810  -4.323  -5.424  1.00  4.31           H  
ATOM    392  HZ  PHE A  29       7.523  -3.152  -6.750  1.00  4.31           H  
ATOM    393  N   ASP A  30       6.982  -8.479  -2.456  1.00  4.49           N  
ATOM    394  CA  ASP A  30       6.035  -8.024  -1.448  1.00  4.49           C  
ATOM    395  C   ASP A  30       6.569  -8.205  -0.035  1.00  4.49           C  
ATOM    396  O   ASP A  30       6.456  -7.302   0.807  1.00  4.49           O  
ATOM    397  CB  ASP A  30       4.726  -8.810  -1.557  1.00  4.49           C  
ATOM    398  CG  ASP A  30       3.871  -8.459  -2.769  1.00  4.49           C  
ATOM    399  OD1 ASP A  30       4.126  -7.461  -3.401  1.00  4.49           O  
ATOM    400  OD2 ASP A  30       2.929  -9.180  -3.048  1.00  4.49           O  
ATOM    401  H   ASP A  30       6.718  -9.232  -3.095  1.00  4.49           H  
ATOM    402  HA  ASP A  30       5.837  -6.964  -1.613  1.00  4.49           H  
ATOM    403 1HB  ASP A  30       4.967  -9.879  -1.612  1.00  4.49           H  
ATOM    404 2HB  ASP A  30       4.137  -8.659  -0.655  1.00  4.49           H  
ATOM    405  N   ALA A  31       7.209  -9.353   0.220  1.00  4.72           N  
ATOM    406  CA  ALA A  31       7.761  -9.613   1.539  1.00  4.72           C  
ATOM    407  C   ALA A  31       8.809  -8.568   1.890  1.00  4.72           C  
ATOM    408  O   ALA A  31       8.873  -8.092   3.031  1.00  4.72           O  
ATOM    409  CB  ALA A  31       8.372 -11.003   1.577  1.00  4.72           C  
ATOM    410  H   ALA A  31       7.279 -10.078  -0.499  1.00  4.72           H  
ATOM    411  HA  ALA A  31       6.954  -9.549   2.267  1.00  4.72           H  
ATOM    412 1HB  ALA A  31       8.767 -11.200   2.570  1.00  4.72           H  
ATOM    413 2HB  ALA A  31       7.607 -11.742   1.332  1.00  4.72           H  
ATOM    414 3HB  ALA A  31       9.175 -11.062   0.846  1.00  4.72           H  
ATOM    415  N   THR A  32       9.606  -8.188   0.894  1.00  4.99           N  
ATOM    416  CA  THR A  32      10.656  -7.212   1.080  1.00  4.99           C  
ATOM    417  C   THR A  32      10.133  -5.838   1.386  1.00  4.99           C  
ATOM    418  O   THR A  32      10.659  -5.149   2.261  1.00  4.99           O  
ATOM    419  CB  THR A  32      11.524  -7.082  -0.142  1.00  4.99           C  
ATOM    420  OG1 THR A  32      12.124  -8.345  -0.410  1.00  4.99           O  
ATOM    421  CG2 THR A  32      12.572  -5.983   0.156  1.00  4.99           C  
ATOM    422  H   THR A  32       9.501  -8.628  -0.023  1.00  4.99           H  
ATOM    423  HA  THR A  32      11.275  -7.536   1.916  1.00  4.99           H  
ATOM    424  HB  THR A  32      10.926  -6.797  -0.992  1.00  4.99           H  
ATOM    425  HG1 THR A  32      11.411  -8.988  -0.637  1.00  4.99           H  
ATOM    426 1HG2 THR A  32      13.226  -5.825  -0.676  1.00  4.99           H  
ATOM    427 2HG2 THR A  32      12.055  -5.046   0.369  1.00  4.99           H  
ATOM    428 3HG2 THR A  32      13.161  -6.274   1.022  1.00  4.99           H  
ATOM    429  N   LEU A  33       9.117  -5.414   0.649  1.00  5.31           N  
ATOM    430  CA  LEU A  33       8.593  -4.087   0.867  1.00  5.31           C  
ATOM    431  C   LEU A  33       8.041  -3.983   2.282  1.00  5.31           C  
ATOM    432  O   LEU A  33       8.261  -2.974   2.968  1.00  5.31           O  
ATOM    433  CB  LEU A  33       7.546  -3.785  -0.205  1.00  5.31           C  
ATOM    434  CG  LEU A  33       8.147  -3.620  -1.595  1.00  5.31           C  
ATOM    435  CD1 LEU A  33       7.111  -3.515  -2.611  1.00  5.31           C  
ATOM    436  CD2 LEU A  33       8.992  -2.398  -1.605  1.00  5.31           C  
ATOM    437  H   LEU A  33       8.730  -6.020  -0.078  1.00  5.31           H  
ATOM    438  HA  LEU A  33       9.409  -3.374   0.762  1.00  5.31           H  
ATOM    439 1HB  LEU A  33       6.835  -4.615  -0.244  1.00  5.31           H  
ATOM    440 2HB  LEU A  33       7.013  -2.876   0.054  1.00  5.31           H  
ATOM    441  HG  LEU A  33       8.744  -4.490  -1.828  1.00  5.31           H  
ATOM    442 1HD1 LEU A  33       7.598  -3.394  -3.560  1.00  5.31           H  
ATOM    443 2HD1 LEU A  33       6.498  -4.419  -2.611  1.00  5.31           H  
ATOM    444 3HD1 LEU A  33       6.503  -2.675  -2.424  1.00  5.31           H  
ATOM    445 1HD2 LEU A  33       9.448  -2.269  -2.592  1.00  5.31           H  
ATOM    446 2HD2 LEU A  33       8.386  -1.525  -1.371  1.00  5.31           H  
ATOM    447 3HD2 LEU A  33       9.767  -2.520  -0.855  1.00  5.31           H  
ATOM    448  N   ALA A  34       7.380  -5.047   2.749  1.00  5.68           N  
ATOM    449  CA  ALA A  34       6.881  -5.053   4.113  1.00  5.68           C  
ATOM    450  C   ALA A  34       8.044  -4.973   5.112  1.00  5.68           C  
ATOM    451  O   ALA A  34       8.003  -4.197   6.075  1.00  5.68           O  
ATOM    452  CB  ALA A  34       6.072  -6.313   4.349  1.00  5.68           C  
ATOM    453  H   ALA A  34       7.210  -5.855   2.143  1.00  5.68           H  
ATOM    454  HA  ALA A  34       6.248  -4.179   4.253  1.00  5.68           H  
ATOM    455 1HB  ALA A  34       5.685  -6.312   5.364  1.00  5.68           H  
ATOM    456 2HB  ALA A  34       5.246  -6.349   3.639  1.00  5.68           H  
ATOM    457 3HB  ALA A  34       6.711  -7.183   4.202  1.00  5.68           H  
ATOM    458  N   ALA A  35       9.107  -5.743   4.853  1.00  6.06           N  
ATOM    459  CA  ALA A  35      10.263  -5.733   5.733  1.00  6.06           C  
ATOM    460  C   ALA A  35      10.900  -4.357   5.784  1.00  6.06           C  
ATOM    461  O   ALA A  35      11.331  -3.904   6.844  1.00  6.06           O  
ATOM    462  CB  ALA A  35      11.288  -6.743   5.266  1.00  6.06           C  
ATOM    463  H   ALA A  35       9.097  -6.378   4.055  1.00  6.06           H  
ATOM    464  HA  ALA A  35       9.927  -5.996   6.734  1.00  6.06           H  
ATOM    465 1HB  ALA A  35      12.135  -6.743   5.947  1.00  6.06           H  
ATOM    466 2HB  ALA A  35      10.835  -7.734   5.244  1.00  6.06           H  
ATOM    467 3HB  ALA A  35      11.625  -6.479   4.267  1.00  6.06           H  
ATOM    468  N   ALA A  36      10.954  -3.677   4.640  1.00  6.45           N  
ATOM    469  CA  ALA A  36      11.535  -2.349   4.590  1.00  6.45           C  
ATOM    470  C   ALA A  36      10.754  -1.389   5.467  1.00  6.45           C  
ATOM    471  O   ALA A  36      11.329  -0.595   6.209  1.00  6.45           O  
ATOM    472  CB  ALA A  36      11.558  -1.843   3.170  1.00  6.45           C  
ATOM    473  H   ALA A  36      10.605  -4.108   3.786  1.00  6.45           H  
ATOM    474  HA  ALA A  36      12.556  -2.409   4.967  1.00  6.45           H  
ATOM    475 1HB  ALA A  36      12.017  -0.866   3.160  1.00  6.45           H  
ATOM    476 2HB  ALA A  36      12.131  -2.540   2.574  1.00  6.45           H  
ATOM    477 3HB  ALA A  36      10.544  -1.781   2.785  1.00  6.45           H  
ATOM    478  N   ALA A  37       9.427  -1.506   5.438  1.00  6.82           N  
ATOM    479  CA  ALA A  37       8.580  -0.632   6.237  1.00  6.82           C  
ATOM    480  C   ALA A  37       8.893  -0.793   7.723  1.00  6.82           C  
ATOM    481  O   ALA A  37       8.820   0.170   8.500  1.00  6.82           O  
ATOM    482  CB  ALA A  37       7.123  -0.940   5.967  1.00  6.82           C  
ATOM    483  H   ALA A  37       8.999  -2.185   4.808  1.00  6.82           H  
ATOM    484  HA  ALA A  37       8.784   0.392   5.953  1.00  6.82           H  
ATOM    485 1HB  ALA A  37       6.497  -0.266   6.547  1.00  6.82           H  
ATOM    486 2HB  ALA A  37       6.921  -0.807   4.906  1.00  6.82           H  
ATOM    487 3HB  ALA A  37       6.909  -1.966   6.249  1.00  6.82           H  
ATOM    488  N   ALA A  38       9.250  -2.018   8.102  1.00  7.16           N  
ATOM    489  CA  ALA A  38       9.575  -2.398   9.470  1.00  7.16           C  
ATOM    490  C   ALA A  38      11.021  -2.056   9.882  1.00  7.16           C  
ATOM    491  O   ALA A  38      11.419  -2.339  11.016  1.00  7.16           O  
ATOM    492  CB  ALA A  38       9.347  -3.889   9.642  1.00  7.16           C  
ATOM    493  H   ALA A  38       9.252  -2.754   7.389  1.00  7.16           H  
ATOM    494  HA  ALA A  38       8.902  -1.854  10.131  1.00  7.16           H  
ATOM    495 1HB  ALA A  38       9.543  -4.172  10.673  1.00  7.16           H  
ATOM    496 2HB  ALA A  38       8.315  -4.129   9.386  1.00  7.16           H  
ATOM    497 3HB  ALA A  38      10.018  -4.432   8.981  1.00  7.16           H  
ATOM    498  N   ALA A  39      11.820  -1.491   8.975  1.00  7.39           N  
ATOM    499  CA  ALA A  39      13.216  -1.198   9.277  1.00  7.39           C  
ATOM    500  C   ALA A  39      13.336  -0.225  10.465  1.00  7.39           C  
ATOM    501  O   ALA A  39      12.483   0.648  10.625  1.00  7.39           O  
ATOM    502  CB  ALA A  39      13.901  -0.599   8.059  1.00  7.39           C  
ATOM    503  H   ALA A  39      11.471  -1.265   8.045  1.00  7.39           H  
ATOM    504  HA  ALA A  39      13.691  -2.138   9.501  1.00  7.39           H  
ATOM    505 1HB  ALA A  39      14.953  -0.411   8.272  1.00  7.39           H  
ATOM    506 2HB  ALA A  39      13.824  -1.291   7.219  1.00  7.39           H  
ATOM    507 3HB  ALA A  39      13.425   0.338   7.789  1.00  7.39           H  
ATOM    508  N   PRO A  40      14.373  -0.350  11.326  1.00  7.51           N  
ATOM    509  CA  PRO A  40      14.657   0.539  12.444  1.00  7.51           C  
ATOM    510  C   PRO A  40      14.835   1.979  11.990  1.00  7.51           C  
ATOM    511  O   PRO A  40      15.468   2.249  10.966  1.00  7.51           O  
ATOM    512  CB  PRO A  40      15.982  -0.011  12.986  1.00  7.51           C  
ATOM    513  CG  PRO A  40      15.982  -1.462  12.595  1.00  7.51           C  
ATOM    514  CD  PRO A  40      15.293  -1.512  11.248  1.00  7.51           C  
ATOM    515  HA  PRO A  40      13.853   0.458  13.188  1.00  7.51           H  
ATOM    516 1HB  PRO A  40      16.824   0.544  12.556  1.00  7.51           H  
ATOM    517 2HB  PRO A  40      16.027   0.134  14.075  1.00  7.51           H  
ATOM    518 1HG  PRO A  40      17.015  -1.845  12.555  1.00  7.51           H  
ATOM    519 2HG  PRO A  40      15.454  -2.057  13.354  1.00  7.51           H  
ATOM    520 1HD  PRO A  40      16.003  -1.405  10.415  1.00  7.51           H  
ATOM    521 2HD  PRO A  40      14.754  -2.466  11.244  1.00  7.51           H  
ATOM    522  N   ALA A  41      14.363   2.908  12.815  1.00  7.53           N  
ATOM    523  CA  ALA A  41      14.473   4.327  12.502  1.00  7.53           C  
ATOM    524  C   ALA A  41      15.921   4.765  12.307  1.00  7.53           C  
ATOM    525  O   ALA A  41      16.200   5.633  11.486  1.00  7.53           O  
ATOM    526  CB  ALA A  41      13.842   5.152  13.603  1.00  7.53           C  
ATOM    527  H   ALA A  41      13.873   2.627  13.652  1.00  7.53           H  
ATOM    528  HA  ALA A  41      13.936   4.504  11.570  1.00  7.53           H  
ATOM    529 1HB  ALA A  41      13.900   6.209  13.343  1.00  7.53           H  
ATOM    530 2HB  ALA A  41      12.797   4.865  13.721  1.00  7.53           H  
ATOM    531 3HB  ALA A  41      14.374   4.980  14.536  1.00  7.53           H  
ATOM    532  N   ALA A  42      16.852   4.189  13.070  1.00  7.43           N  
ATOM    533  CA  ALA A  42      18.247   4.584  12.914  1.00  7.43           C  
ATOM    534  C   ALA A  42      18.758   4.264  11.515  1.00  7.43           C  
ATOM    535  O   ALA A  42      19.513   5.039  10.922  1.00  7.43           O  
ATOM    536  CB  ALA A  42      19.109   3.880  13.935  1.00  7.43           C  
ATOM    537  H   ALA A  42      16.590   3.480  13.737  1.00  7.43           H  
ATOM    538  HA  ALA A  42      18.314   5.660  13.066  1.00  7.43           H  
ATOM    539 1HB  ALA A  42      20.142   4.205  13.820  1.00  7.43           H  
ATOM    540 2HB  ALA A  42      18.760   4.126  14.937  1.00  7.43           H  
ATOM    541 3HB  ALA A  42      19.048   2.804  13.783  1.00  7.43           H  
ATOM    542  N   ALA A  43      18.354   3.109  10.976  1.00  7.27           N  
ATOM    543  CA  ALA A  43      18.803   2.719   9.647  1.00  7.27           C  
ATOM    544  C   ALA A  43      18.271   3.699   8.635  1.00  7.27           C  
ATOM    545  O   ALA A  43      18.983   4.136   7.725  1.00  7.27           O  
ATOM    546  CB  ALA A  43      18.330   1.317   9.311  1.00  7.27           C  
ATOM    547  H   ALA A  43      17.709   2.514  11.481  1.00  7.27           H  
ATOM    548  HA  ALA A  43      19.888   2.758   9.621  1.00  7.27           H  
ATOM    549 1HB  ALA A  43      18.676   1.042   8.316  1.00  7.27           H  
ATOM    550 2HB  ALA A  43      18.722   0.615  10.042  1.00  7.27           H  
ATOM    551 3HB  ALA A  43      17.237   1.287   9.331  1.00  7.27           H  
ATOM    552  N   ARG A  44      17.020   4.081   8.853  1.00  7.11           N  
ATOM    553  CA  ARG A  44      16.308   5.001   7.993  1.00  7.11           C  
ATOM    554  C   ARG A  44      16.988   6.366   8.008  1.00  7.11           C  
ATOM    555  O   ARG A  44      17.224   6.977   6.960  1.00  7.11           O  
ATOM    556  CB  ARG A  44      14.866   5.034   8.474  1.00  7.11           C  
ATOM    557  CG  ARG A  44      13.839   5.813   7.712  1.00  7.11           C  
ATOM    558  CD  ARG A  44      12.485   5.448   8.228  1.00  7.11           C  
ATOM    559  NE  ARG A  44      12.225   4.021   8.018  1.00  7.11           N  
ATOM    560  CZ  ARG A  44      11.192   3.325   8.548  1.00  7.11           C  
ATOM    561  NH1 ARG A  44      10.306   3.922   9.314  1.00  7.11           N  
ATOM    562  NH2 ARG A  44      11.065   2.042   8.288  1.00  7.11           N  
ATOM    563  H   ARG A  44      16.517   3.663   9.640  1.00  7.11           H  
ATOM    564  HA  ARG A  44      16.329   4.608   6.981  1.00  7.11           H  
ATOM    565 1HB  ARG A  44      14.505   4.005   8.549  1.00  7.11           H  
ATOM    566 2HB  ARG A  44      14.848   5.440   9.468  1.00  7.11           H  
ATOM    567 1HG  ARG A  44      13.998   6.882   7.850  1.00  7.11           H  
ATOM    568 2HG  ARG A  44      13.860   5.569   6.668  1.00  7.11           H  
ATOM    569 1HD  ARG A  44      12.427   5.654   9.296  1.00  7.11           H  
ATOM    570 2HD  ARG A  44      11.722   6.002   7.705  1.00  7.11           H  
ATOM    571  HE  ARG A  44      12.895   3.498   7.424  1.00  7.11           H  
ATOM    572 1HH1 ARG A  44      10.390   4.903   9.515  1.00  7.11           H  
ATOM    573 2HH1 ARG A  44       9.538   3.387   9.701  1.00  7.11           H  
ATOM    574 1HH2 ARG A  44      11.743   1.577   7.692  1.00  7.11           H  
ATOM    575 2HH2 ARG A  44      10.277   1.507   8.667  1.00  7.11           H  
ATOM    576  N   ALA A  45      17.354   6.837   9.198  1.00  6.96           N  
ATOM    577  CA  ALA A  45      18.031   8.118   9.307  1.00  6.96           C  
ATOM    578  C   ALA A  45      19.372   8.109   8.576  1.00  6.96           C  
ATOM    579  O   ALA A  45      19.694   9.054   7.841  1.00  6.96           O  
ATOM    580  CB  ALA A  45      18.256   8.452  10.765  1.00  6.96           C  
ATOM    581  H   ALA A  45      17.133   6.308  10.041  1.00  6.96           H  
ATOM    582  HA  ALA A  45      17.397   8.877   8.850  1.00  6.96           H  
ATOM    583 1HB  ALA A  45      18.741   9.421  10.848  1.00  6.96           H  
ATOM    584 2HB  ALA A  45      17.295   8.476  11.281  1.00  6.96           H  
ATOM    585 3HB  ALA A  45      18.888   7.687  11.216  1.00  6.96           H  
ATOM    586  N   ARG A  46      20.137   7.019   8.734  1.00  6.84           N  
ATOM    587  CA  ARG A  46      21.430   6.926   8.071  1.00  6.84           C  
ATOM    588  C   ARG A  46      21.252   6.892   6.569  1.00  6.84           C  
ATOM    589  O   ARG A  46      22.012   7.515   5.822  1.00  6.84           O  
ATOM    590  CB  ARG A  46      22.189   5.683   8.502  1.00  6.84           C  
ATOM    591  CG  ARG A  46      22.730   5.703   9.935  1.00  6.84           C  
ATOM    592  CD  ARG A  46      23.715   4.601  10.163  1.00  6.84           C  
ATOM    593  NE  ARG A  46      23.123   3.263  10.042  1.00  6.84           N  
ATOM    594  CZ  ARG A  46      22.570   2.553  11.054  1.00  6.84           C  
ATOM    595  NH1 ARG A  46      22.533   3.042  12.272  1.00  6.84           N  
ATOM    596  NH2 ARG A  46      22.079   1.347  10.816  1.00  6.84           N  
ATOM    597  H   ARG A  46      19.829   6.260   9.348  1.00  6.84           H  
ATOM    598  HA  ARG A  46      22.018   7.803   8.336  1.00  6.84           H  
ATOM    599 1HB  ARG A  46      21.527   4.819   8.421  1.00  6.84           H  
ATOM    600 2HB  ARG A  46      23.028   5.515   7.829  1.00  6.84           H  
ATOM    601 1HG  ARG A  46      23.227   6.654  10.118  1.00  6.84           H  
ATOM    602 2HG  ARG A  46      21.911   5.584  10.637  1.00  6.84           H  
ATOM    603 1HD  ARG A  46      24.519   4.683   9.433  1.00  6.84           H  
ATOM    604 2HD  ARG A  46      24.129   4.698  11.165  1.00  6.84           H  
ATOM    605  HE  ARG A  46      23.129   2.837   9.125  1.00  6.84           H  
ATOM    606 1HH1 ARG A  46      22.909   3.960  12.460  1.00  6.84           H  
ATOM    607 2HH1 ARG A  46      22.146   2.487  13.022  1.00  6.84           H  
ATOM    608 1HH2 ARG A  46      22.114   0.964   9.880  1.00  6.84           H  
ATOM    609 2HH2 ARG A  46      21.674   0.811  11.567  1.00  6.84           H  
ATOM    610  N   ALA A  47      20.240   6.166   6.121  1.00  6.75           N  
ATOM    611  CA  ALA A  47      19.978   6.068   4.710  1.00  6.75           C  
ATOM    612  C   ALA A  47      19.640   7.436   4.122  1.00  6.75           C  
ATOM    613  O   ALA A  47      20.114   7.800   3.045  1.00  6.75           O  
ATOM    614  CB  ALA A  47      18.860   5.089   4.495  1.00  6.75           C  
ATOM    615  H   ALA A  47      19.652   5.647   6.772  1.00  6.75           H  
ATOM    616  HA  ALA A  47      20.878   5.697   4.222  1.00  6.75           H  
ATOM    617 1HB  ALA A  47      18.702   4.987   3.489  1.00  6.75           H  
ATOM    618 2HB  ALA A  47      19.134   4.124   4.918  1.00  6.75           H  
ATOM    619 3HB  ALA A  47      17.956   5.451   4.980  1.00  6.75           H  
ATOM    620  N   ARG A  48      18.867   8.233   4.843  1.00  6.70           N  
ATOM    621  CA  ARG A  48      18.538   9.543   4.316  1.00  6.70           C  
ATOM    622  C   ARG A  48      19.814  10.388   4.211  1.00  6.70           C  
ATOM    623  O   ARG A  48      20.023  11.118   3.232  1.00  6.70           O  
ATOM    624  CB  ARG A  48      17.453  10.168   5.166  1.00  6.70           C  
ATOM    625  CG  ARG A  48      16.093   9.449   4.975  1.00  6.70           C  
ATOM    626  CD  ARG A  48      15.033   9.873   5.935  1.00  6.70           C  
ATOM    627  NE  ARG A  48      14.586  11.244   5.722  1.00  6.70           N  
ATOM    628  CZ  ARG A  48      13.741  11.905   6.540  1.00  6.70           C  
ATOM    629  NH1 ARG A  48      13.264  11.310   7.612  1.00  6.70           N  
ATOM    630  NH2 ARG A  48      13.393  13.150   6.264  1.00  6.70           N  
ATOM    631  H   ARG A  48      18.472   7.914   5.730  1.00  6.70           H  
ATOM    632  HA  ARG A  48      18.124   9.411   3.321  1.00  6.70           H  
ATOM    633 1HB  ARG A  48      17.727  10.097   6.220  1.00  6.70           H  
ATOM    634 2HB  ARG A  48      17.336  11.220   4.914  1.00  6.70           H  
ATOM    635 1HG  ARG A  48      15.733   9.656   3.970  1.00  6.70           H  
ATOM    636 2HG  ARG A  48      16.236   8.373   5.082  1.00  6.70           H  
ATOM    637 1HD  ARG A  48      14.171   9.213   5.824  1.00  6.70           H  
ATOM    638 2HD  ARG A  48      15.418   9.792   6.952  1.00  6.70           H  
ATOM    639  HE  ARG A  48      14.935  11.734   4.909  1.00  6.70           H  
ATOM    640 1HH1 ARG A  48      13.533  10.360   7.822  1.00  6.70           H  
ATOM    641 2HH1 ARG A  48      12.631  11.804   8.225  1.00  6.70           H  
ATOM    642 1HH2 ARG A  48      13.761  13.607   5.439  1.00  6.70           H  
ATOM    643 2HH2 ARG A  48      12.761  13.646   6.875  1.00  6.70           H  
ATOM    644  N   ALA A  49      20.707  10.255   5.190  1.00  6.69           N  
ATOM    645  CA  ALA A  49      21.980  10.954   5.115  1.00  6.69           C  
ATOM    646  C   ALA A  49      22.757  10.501   3.868  1.00  6.69           C  
ATOM    647  O   ALA A  49      23.427  11.295   3.206  1.00  6.69           O  
ATOM    648  CB  ALA A  49      22.794  10.715   6.368  1.00  6.69           C  
ATOM    649  H   ALA A  49      20.493   9.668   6.001  1.00  6.69           H  
ATOM    650  HA  ALA A  49      21.775  12.022   5.018  1.00  6.69           H  
ATOM    651 1HB  ALA A  49      23.732  11.262   6.307  1.00  6.69           H  
ATOM    652 2HB  ALA A  49      22.228  11.052   7.236  1.00  6.69           H  
ATOM    653 3HB  ALA A  49      23.005   9.658   6.468  1.00  6.69           H  
ATOM    654  N   ALA A  50      22.665   9.208   3.534  1.00  6.73           N  
ATOM    655  CA  ALA A  50      23.357   8.716   2.353  1.00  6.73           C  
ATOM    656  C   ALA A  50      22.814   9.346   1.070  1.00  6.73           C  
ATOM    657  O   ALA A  50      23.590   9.817   0.241  1.00  6.73           O  
ATOM    658  CB  ALA A  50      23.236   7.209   2.259  1.00  6.73           C  
ATOM    659  H   ALA A  50      22.135   8.569   4.123  1.00  6.73           H  
ATOM    660  HA  ALA A  50      24.408   8.982   2.443  1.00  6.73           H  
ATOM    661 1HB  ALA A  50      23.777   6.868   1.391  1.00  6.73           H  
ATOM    662 2HB  ALA A  50      23.650   6.758   3.158  1.00  6.73           H  
ATOM    663 3HB  ALA A  50      22.207   6.928   2.163  1.00  6.73           H  
ATOM    664  N   VAL A  51      21.487   9.423   0.899  1.00  6.84           N  
ATOM    665  CA  VAL A  51      20.989  10.050  -0.342  1.00  6.84           C  
ATOM    666  C   VAL A  51      21.370  11.500  -0.478  1.00  6.84           C  
ATOM    667  O   VAL A  51      21.559  11.992  -1.588  1.00  6.84           O  
ATOM    668  CB  VAL A  51      19.497   9.924  -0.606  1.00  6.84           C  
ATOM    669  CG1 VAL A  51      18.685  10.696   0.373  1.00  6.84           C  
ATOM    670  CG2 VAL A  51      19.237  10.500  -1.979  1.00  6.84           C  
ATOM    671  H   VAL A  51      20.860   9.038   1.610  1.00  6.84           H  
ATOM    672  HA  VAL A  51      21.458   9.520  -1.164  1.00  6.84           H  
ATOM    673  HB  VAL A  51      19.232   8.898  -0.606  1.00  6.84           H  
ATOM    674 1HG1 VAL A  51      17.651  10.607   0.127  1.00  6.84           H  
ATOM    675 2HG1 VAL A  51      18.861  10.298   1.339  1.00  6.84           H  
ATOM    676 3HG1 VAL A  51      18.959  11.746   0.349  1.00  6.84           H  
ATOM    677 1HG2 VAL A  51      18.190  10.411  -2.221  1.00  6.84           H  
ATOM    678 2HG2 VAL A  51      19.522  11.554  -1.981  1.00  6.84           H  
ATOM    679 3HG2 VAL A  51      19.825   9.987  -2.720  1.00  6.84           H  
ATOM    680  N   ALA A  52      21.563  12.186   0.639  1.00  7.04           N  
ATOM    681  CA  ALA A  52      21.963  13.581   0.603  1.00  7.04           C  
ATOM    682  C   ALA A  52      23.272  13.757  -0.183  1.00  7.04           C  
ATOM    683  O   ALA A  52      23.578  14.853  -0.658  1.00  7.04           O  
ATOM    684  CB  ALA A  52      22.129  14.114   2.013  1.00  7.04           C  
ATOM    685  H   ALA A  52      21.372  11.741   1.542  1.00  7.04           H  
ATOM    686  HA  ALA A  52      21.184  14.142   0.091  1.00  7.04           H  
ATOM    687 1HB  ALA A  52      22.403  15.165   1.974  1.00  7.04           H  
ATOM    688 2HB  ALA A  52      21.192  13.997   2.557  1.00  7.04           H  
ATOM    689 3HB  ALA A  52      22.908  13.561   2.517  1.00  7.04           H  
ATOM    690  N   ASN A  53      24.070  12.688  -0.256  1.00  7.33           N  
ATOM    691  CA  ASN A  53      25.350  12.666  -0.930  1.00  7.33           C  
ATOM    692  C   ASN A  53      25.349  11.881  -2.267  1.00  7.33           C  
ATOM    693  O   ASN A  53      26.422  11.608  -2.814  1.00  7.33           O  
ATOM    694  CB  ASN A  53      26.334  12.072   0.051  1.00  7.33           C  
ATOM    695  CG  ASN A  53      26.592  13.003   1.220  1.00  7.33           C  
ATOM    696  OD1 ASN A  53      27.389  13.939   1.082  1.00  7.33           O  
ATOM    697  ND2 ASN A  53      25.932  12.796   2.350  1.00  7.33           N  
ATOM    698  H   ASN A  53      23.757  11.806   0.143  1.00  7.33           H  
ATOM    699  HA  ASN A  53      25.635  13.695  -1.153  1.00  7.33           H  
ATOM    700 1HB  ASN A  53      25.930  11.131   0.434  1.00  7.33           H  
ATOM    701 2HB  ASN A  53      27.274  11.848  -0.454  1.00  7.33           H  
ATOM    702 1HD2 ASN A  53      26.080  13.408   3.123  1.00  7.33           H  
ATOM    703 2HD2 ASN A  53      25.244  12.047   2.449  1.00  7.33           H  
ATOM    704  N   LEU A  54      24.166  11.521  -2.798  1.00  7.70           N  
ATOM    705  CA  LEU A  54      24.084  10.711  -4.025  1.00  7.70           C  
ATOM    706  C   LEU A  54      23.148  11.319  -5.099  1.00  7.70           C  
ATOM    707  O   LEU A  54      22.190  12.004  -4.756  1.00  7.70           O  
ATOM    708  CB  LEU A  54      23.558   9.316  -3.644  1.00  7.70           C  
ATOM    709  CG  LEU A  54      24.434   8.505  -2.646  1.00  7.70           C  
ATOM    710  CD1 LEU A  54      23.662   7.294  -2.124  1.00  7.70           C  
ATOM    711  CD2 LEU A  54      25.693   8.057  -3.346  1.00  7.70           C  
ATOM    712  H   LEU A  54      23.300  11.785  -2.327  1.00  7.70           H  
ATOM    713  HA  LEU A  54      25.093  10.626  -4.411  1.00  7.70           H  
ATOM    714 1HB  LEU A  54      22.588   9.450  -3.190  1.00  7.70           H  
ATOM    715 2HB  LEU A  54      23.429   8.722  -4.545  1.00  7.70           H  
ATOM    716  HG  LEU A  54      24.692   9.130  -1.805  1.00  7.70           H  
ATOM    717 1HD1 LEU A  54      24.282   6.754  -1.426  1.00  7.70           H  
ATOM    718 2HD1 LEU A  54      22.753   7.616  -1.617  1.00  7.70           H  
ATOM    719 3HD1 LEU A  54      23.417   6.660  -2.935  1.00  7.70           H  
ATOM    720 1HD2 LEU A  54      26.318   7.496  -2.647  1.00  7.70           H  
ATOM    721 2HD2 LEU A  54      25.437   7.422  -4.192  1.00  7.70           H  
ATOM    722 3HD2 LEU A  54      26.238   8.935  -3.696  1.00  7.70           H  
ATOM    723  N   PRO A  55      23.417  11.131  -6.409  1.00  8.12           N  
ATOM    724  CA  PRO A  55      22.540  11.522  -7.505  1.00  8.12           C  
ATOM    725  C   PRO A  55      21.273  10.675  -7.539  1.00  8.12           C  
ATOM    726  O   PRO A  55      21.308   9.470  -7.287  1.00  8.12           O  
ATOM    727  CB  PRO A  55      23.427  11.323  -8.738  1.00  8.12           C  
ATOM    728  CG  PRO A  55      24.434  10.288  -8.323  1.00  8.12           C  
ATOM    729  CD  PRO A  55      24.688  10.540  -6.838  1.00  8.12           C  
ATOM    730  HA  PRO A  55      22.280  12.587  -7.386  1.00  8.12           H  
ATOM    731 1HB  PRO A  55      22.812  10.998  -9.591  1.00  8.12           H  
ATOM    732 2HB  PRO A  55      23.893  12.277  -9.022  1.00  8.12           H  
ATOM    733 1HG  PRO A  55      24.015   9.309  -8.523  1.00  8.12           H  
ATOM    734 2HG  PRO A  55      25.346  10.373  -8.933  1.00  8.12           H  
ATOM    735 1HD  PRO A  55      24.884   9.600  -6.334  1.00  8.12           H  
ATOM    736 2HD  PRO A  55      25.506  11.266  -6.701  1.00  8.12           H  
ATOM    737  N   ALA A  56      20.165  11.263  -7.977  1.00  8.56           N  
ATOM    738  CA  ALA A  56      18.865  10.572  -8.030  1.00  8.56           C  
ATOM    739  C   ALA A  56      18.709   9.642  -9.241  1.00  8.56           C  
ATOM    740  O   ALA A  56      17.839   9.843 -10.070  1.00  8.56           O  
ATOM    741  CB  ALA A  56      17.777  11.637  -8.078  1.00  8.56           C  
ATOM    742  H   ALA A  56      20.200  12.243  -8.223  1.00  8.56           H  
ATOM    743  HA  ALA A  56      18.761   9.977  -7.127  1.00  8.56           H  
ATOM    744 1HB  ALA A  56      16.817  11.203  -8.081  1.00  8.56           H  
ATOM    745 2HB  ALA A  56      17.871  12.282  -7.204  1.00  8.56           H  
ATOM    746 3HB  ALA A  56      17.902  12.231  -8.981  1.00  8.56           H  
ATOM    747  N   VAL A  57      19.573   8.642  -9.317  1.00  9.01           N  
ATOM    748  CA  VAL A  57      19.625   7.705 -10.454  1.00  9.01           C  
ATOM    749  C   VAL A  57      19.734   6.217 -10.075  1.00  9.01           C  
ATOM    750  O   VAL A  57      19.092   5.326 -10.644  1.00  9.01           O  
ATOM    751  CB  VAL A  57      20.864   8.065 -11.329  1.00  9.01           C  
ATOM    752  CG1 VAL A  57      21.030   7.081 -12.512  1.00  9.01           C  
ATOM    753  CG2 VAL A  57      20.738   9.489 -11.850  1.00  9.01           C  
ATOM    754  H   VAL A  57      20.241   8.578  -8.557  1.00  9.01           H  
ATOM    755  HA  VAL A  57      18.720   7.849 -11.042  1.00  9.01           H  
ATOM    756  HB  VAL A  57      21.749   7.991 -10.719  1.00  9.01           H  
ATOM    757 1HG1 VAL A  57      21.916   7.346 -13.088  1.00  9.01           H  
ATOM    758 2HG1 VAL A  57      21.136   6.076 -12.139  1.00  9.01           H  
ATOM    759 3HG1 VAL A  57      20.172   7.144 -13.152  1.00  9.01           H  
ATOM    760 1HG2 VAL A  57      21.615   9.733 -12.443  1.00  9.01           H  
ATOM    761 2HG2 VAL A  57      19.843   9.572 -12.466  1.00  9.01           H  
ATOM    762 3HG2 VAL A  57      20.671  10.187 -11.025  1.00  9.01           H  
ATOM    763  N   LEU A  58      20.714   6.000  -9.218  1.00  9.41           N  
ATOM    764  CA  LEU A  58      21.433   4.764  -8.917  1.00  9.41           C  
ATOM    765  C   LEU A  58      20.729   3.532  -8.273  1.00  9.41           C  
ATOM    766  O   LEU A  58      20.188   3.659  -7.186  1.00  9.41           O  
ATOM    767  CB  LEU A  58      22.445   5.201  -7.904  1.00  9.41           C  
ATOM    768  CG  LEU A  58      23.247   6.469  -8.198  1.00  9.41           C  
ATOM    769  CD1 LEU A  58      24.193   6.658  -7.005  1.00  9.41           C  
ATOM    770  CD2 LEU A  58      23.954   6.443  -9.557  1.00  9.41           C  
ATOM    771  H   LEU A  58      21.069   6.827  -8.762  1.00  9.41           H  
ATOM    772  HA  LEU A  58      21.921   4.454  -9.830  1.00  9.41           H  
ATOM    773 1HB  LEU A  58      21.971   5.333  -6.978  1.00  9.41           H  
ATOM    774 2HB  LEU A  58      23.081   4.457  -7.791  1.00  9.41           H  
ATOM    775  HG  LEU A  58      22.560   7.314  -8.204  1.00  9.41           H  
ATOM    776 1HD1 LEU A  58      24.759   7.553  -7.119  1.00  9.41           H  
ATOM    777 2HD1 LEU A  58      23.611   6.707  -6.086  1.00  9.41           H  
ATOM    778 3HD1 LEU A  58      24.879   5.812  -6.949  1.00  9.41           H  
ATOM    779 1HD2 LEU A  58      24.475   7.387  -9.714  1.00  9.41           H  
ATOM    780 2HD2 LEU A  58      24.656   5.677  -9.610  1.00  9.41           H  
ATOM    781 3HD2 LEU A  58      23.223   6.306 -10.346  1.00  9.41           H  
ATOM    782  N   VAL A  59      20.853   2.337  -8.920  1.00  9.74           N  
ATOM    783  CA  VAL A  59      20.372   0.992  -8.459  1.00  9.74           C  
ATOM    784  C   VAL A  59      21.358  -0.174  -8.716  1.00  9.74           C  
ATOM    785  O   VAL A  59      21.851  -0.306  -9.833  1.00  9.74           O  
ATOM    786  CB  VAL A  59      19.120   0.550  -9.242  1.00  9.74           C  
ATOM    787  CG1 VAL A  59      18.645  -0.868  -8.798  1.00  9.74           C  
ATOM    788  CG2 VAL A  59      17.923   1.557  -9.161  1.00  9.74           C  
ATOM    789  H   VAL A  59      21.313   2.366  -9.814  1.00  9.74           H  
ATOM    790  HA  VAL A  59      20.201   1.037  -7.401  1.00  9.74           H  
ATOM    791  HB  VAL A  59      19.441   0.476 -10.237  1.00  9.74           H  
ATOM    792 1HG1 VAL A  59      17.832  -1.172  -9.407  1.00  9.74           H  
ATOM    793 2HG1 VAL A  59      19.442  -1.583  -8.925  1.00  9.74           H  
ATOM    794 3HG1 VAL A  59      18.330  -0.871  -7.766  1.00  9.74           H  
ATOM    795 1HG2 VAL A  59      17.117   1.196  -9.798  1.00  9.74           H  
ATOM    796 2HG2 VAL A  59      17.543   1.665  -8.204  1.00  9.74           H  
ATOM    797 3HG2 VAL A  59      18.245   2.534  -9.512  1.00  9.74           H  
ATOM    798  N   THR A  60      21.623  -1.057  -7.727  1.00  9.98           N  
ATOM    799  CA  THR A  60      22.372  -2.283  -8.085  1.00  9.98           C  
ATOM    800  C   THR A  60      22.159  -3.471  -7.172  1.00  9.98           C  
ATOM    801  O   THR A  60      21.556  -3.361  -6.109  1.00  9.98           O  
ATOM    802  CB  THR A  60      23.881  -2.168  -8.214  1.00  9.98           C  
ATOM    803  OG1 THR A  60      24.337  -3.311  -8.858  1.00  9.98           O  
ATOM    804  CG2 THR A  60      24.567  -2.162  -6.886  1.00  9.98           C  
ATOM    805  H   THR A  60      21.268  -0.908  -6.792  1.00  9.98           H  
ATOM    806  HA  THR A  60      22.034  -2.574  -9.065  1.00  9.98           H  
ATOM    807  HB  THR A  60      24.109  -1.338  -8.798  1.00  9.98           H  
ATOM    808  HG1 THR A  60      24.492  -3.997  -8.206  1.00  9.98           H  
ATOM    809 1HG2 THR A  60      25.622  -2.141  -7.052  1.00  9.98           H  
ATOM    810 2HG2 THR A  60      24.278  -1.340  -6.339  1.00  9.98           H  
ATOM    811 3HG2 THR A  60      24.336  -3.039  -6.325  1.00  9.98           H  
ATOM    812  N   GLY A  61      22.676  -4.605  -7.640  1.00 10.13           N  
ATOM    813  CA  GLY A  61      22.749  -5.898  -6.976  1.00 10.13           C  
ATOM    814  C   GLY A  61      24.073  -6.186  -6.238  1.00 10.13           C  
ATOM    815  O   GLY A  61      24.843  -7.040  -6.673  1.00 10.13           O  
ATOM    816  H   GLY A  61      23.126  -4.529  -8.548  1.00 10.13           H  
ATOM    817 1HA  GLY A  61      21.952  -5.944  -6.254  1.00 10.13           H  
ATOM    818 2HA  GLY A  61      22.555  -6.693  -7.698  1.00 10.13           H  
ATOM    819  N   THR A  62      24.363  -5.477  -5.151  1.00 10.20           N  
ATOM    820  CA  THR A  62      25.598  -5.752  -4.398  1.00 10.20           C  
ATOM    821  C   THR A  62      25.627  -7.253  -4.152  1.00 10.20           C  
ATOM    822  O   THR A  62      24.570  -7.799  -3.889  1.00 10.20           O  
ATOM    823  CB  THR A  62      25.615  -5.016  -3.042  1.00 10.20           C  
ATOM    824  OG1 THR A  62      25.580  -3.612  -3.266  1.00 10.20           O  
ATOM    825  CG2 THR A  62      26.792  -5.377  -2.170  1.00 10.20           C  
ATOM    826  H   THR A  62      23.712  -4.767  -4.835  1.00 10.20           H  
ATOM    827  HA  THR A  62      26.440  -5.419  -4.989  1.00 10.20           H  
ATOM    828  HB  THR A  62      24.740  -5.313  -2.502  1.00 10.20           H  
ATOM    829  HG1 THR A  62      25.760  -3.143  -2.446  1.00 10.20           H  
ATOM    830 1HG2 THR A  62      26.705  -4.844  -1.226  1.00 10.20           H  
ATOM    831 2HG2 THR A  62      26.786  -6.450  -1.978  1.00 10.20           H  
ATOM    832 3HG2 THR A  62      27.706  -5.109  -2.636  1.00 10.20           H  
ATOM    833  N   PRO A  63      26.754  -7.975  -4.307  1.00 10.20           N  
ATOM    834  CA  PRO A  63      26.859  -9.417  -4.088  1.00 10.20           C  
ATOM    835  C   PRO A  63      26.259  -9.954  -2.775  1.00 10.20           C  
ATOM    836  O   PRO A  63      26.981 -10.370  -1.866  1.00 10.20           O  
ATOM    837  CB  PRO A  63      28.377  -9.634  -4.139  1.00 10.20           C  
ATOM    838  CG  PRO A  63      28.890  -8.528  -5.040  1.00 10.20           C  
ATOM    839  CD  PRO A  63      28.003  -7.344  -4.780  1.00 10.20           C  
ATOM    840  HA  PRO A  63      26.378  -9.920  -4.944  1.00 10.20           H  
ATOM    841 1HB  PRO A  63      28.792  -9.582  -3.118  1.00 10.20           H  
ATOM    842 2HB  PRO A  63      28.597 -10.639  -4.522  1.00 10.20           H  
ATOM    843 1HG  PRO A  63      29.946  -8.324  -4.815  1.00 10.20           H  
ATOM    844 2HG  PRO A  63      28.848  -8.856  -6.089  1.00 10.20           H  
ATOM    845 1HD  PRO A  63      28.452  -6.706  -4.030  1.00 10.20           H  
ATOM    846 2HD  PRO A  63      27.843  -6.837  -5.742  1.00 10.20           H  
ATOM    847  N   VAL A  64      24.929 -10.025  -2.739  1.00 10.10           N  
ATOM    848  CA  VAL A  64      24.116 -10.559  -1.645  1.00 10.10           C  
ATOM    849  C   VAL A  64      23.422 -11.845  -2.122  1.00 10.10           C  
ATOM    850  O   VAL A  64      22.442 -12.311  -1.546  1.00 10.10           O  
ATOM    851  CB  VAL A  64      23.048  -9.537  -1.197  1.00 10.10           C  
ATOM    852  CG1 VAL A  64      23.717  -8.271  -0.638  1.00 10.10           C  
ATOM    853  CG2 VAL A  64      22.137  -9.206  -2.372  1.00 10.10           C  
ATOM    854  H   VAL A  64      24.435  -9.605  -3.521  1.00 10.10           H  
ATOM    855  HA  VAL A  64      24.763 -10.794  -0.800  1.00 10.10           H  
ATOM    856  HB  VAL A  64      22.455  -9.980  -0.401  1.00 10.10           H  
ATOM    857 1HG1 VAL A  64      22.951  -7.571  -0.309  1.00 10.10           H  
ATOM    858 2HG1 VAL A  64      24.347  -8.543   0.207  1.00 10.10           H  
ATOM    859 3HG1 VAL A  64      24.323  -7.806  -1.406  1.00 10.10           H  
ATOM    860 1HG2 VAL A  64      21.358  -8.515  -2.060  1.00 10.10           H  
ATOM    861 2HG2 VAL A  64      22.677  -8.774  -3.160  1.00 10.10           H  
ATOM    862 3HG2 VAL A  64      21.702 -10.104  -2.739  1.00 10.10           H  
ATOM    863  N   ALA A  65      23.980 -12.408  -3.184  1.00  9.91           N  
ATOM    864  CA  ALA A  65      23.541 -13.601  -3.914  1.00  9.91           C  
ATOM    865  C   ALA A  65      22.118 -13.487  -4.491  1.00  9.91           C  
ATOM    866  O   ALA A  65      21.735 -12.421  -4.972  1.00  9.91           O  
ATOM    867  CB  ALA A  65      23.644 -14.814  -2.992  1.00  9.91           C  
ATOM    868  H   ALA A  65      24.800 -11.938  -3.534  1.00  9.91           H  
ATOM    869  HA  ALA A  65      24.226 -13.743  -4.750  1.00  9.91           H  
ATOM    870 1HB  ALA A  65      23.395 -15.721  -3.531  1.00  9.91           H  
ATOM    871 2HB  ALA A  65      24.667 -14.893  -2.629  1.00  9.91           H  
ATOM    872 3HB  ALA A  65      22.967 -14.700  -2.144  1.00  9.91           H  
ATOM    873  N   ILE A  66      21.366 -14.605  -4.516  1.00  9.60           N  
ATOM    874  CA  ILE A  66      20.065 -14.657  -5.210  1.00  9.60           C  
ATOM    875  C   ILE A  66      18.815 -15.157  -4.462  1.00  9.60           C  
ATOM    876  O   ILE A  66      17.769 -14.517  -4.503  1.00  9.60           O  
ATOM    877  CB  ILE A  66      20.192 -15.491  -6.508  1.00  9.60           C  
ATOM    878  CG1 ILE A  66      21.163 -14.801  -7.495  1.00  9.60           C  
ATOM    879  CG2 ILE A  66      18.824 -15.693  -7.160  1.00  9.60           C  
ATOM    880  CD1 ILE A  66      21.476 -15.614  -8.722  1.00  9.60           C  
ATOM    881  H   ILE A  66      21.710 -15.440  -4.076  1.00  9.60           H  
ATOM    882  HA  ILE A  66      19.843 -13.636  -5.522  1.00  9.60           H  
ATOM    883  HB  ILE A  66      20.613 -16.465  -6.265  1.00  9.60           H  
ATOM    884 1HG1 ILE A  66      20.721 -13.854  -7.814  1.00  9.60           H  
ATOM    885 2HG1 ILE A  66      22.103 -14.594  -7.003  1.00  9.60           H  
ATOM    886 1HG2 ILE A  66      18.938 -16.293  -8.059  1.00  9.60           H  
ATOM    887 2HG2 ILE A  66      18.151 -16.201  -6.474  1.00  9.60           H  
ATOM    888 3HG2 ILE A  66      18.398 -14.736  -7.428  1.00  9.60           H  
ATOM    889 1HD1 ILE A  66      22.144 -15.039  -9.350  1.00  9.60           H  
ATOM    890 2HD1 ILE A  66      21.952 -16.553  -8.442  1.00  9.60           H  
ATOM    891 3HD1 ILE A  66      20.559 -15.820  -9.270  1.00  9.60           H  
ATOM    892  N   ASP A  67      18.904 -16.310  -3.804  1.00  9.18           N  
ATOM    893  CA  ASP A  67      17.743 -17.051  -3.262  1.00  9.18           C  
ATOM    894  C   ASP A  67      16.406 -16.294  -3.069  1.00  9.18           C  
ATOM    895  O   ASP A  67      15.377 -16.679  -3.627  1.00  9.18           O  
ATOM    896  CB  ASP A  67      18.193 -17.655  -1.916  1.00  9.18           C  
ATOM    897  CG  ASP A  67      18.716 -16.596  -0.801  1.00  9.18           C  
ATOM    898  OD1 ASP A  67      18.510 -15.370  -0.922  1.00  9.18           O  
ATOM    899  OD2 ASP A  67      19.333 -17.051   0.118  1.00  9.18           O  
ATOM    900  H   ASP A  67      19.807 -16.750  -3.745  1.00  9.18           H  
ATOM    901  HA  ASP A  67      17.544 -17.873  -3.950  1.00  9.18           H  
ATOM    902 1HB  ASP A  67      17.355 -18.203  -1.483  1.00  9.18           H  
ATOM    903 2HB  ASP A  67      18.986 -18.380  -2.099  1.00  9.18           H  
ATOM    904  N   THR A  68      16.438 -15.246  -2.274  1.00  8.68           N  
ATOM    905  CA  THR A  68      15.349 -14.365  -1.940  1.00  8.68           C  
ATOM    906  C   THR A  68      15.904 -12.987  -2.154  1.00  8.68           C  
ATOM    907  O   THR A  68      15.193 -11.996  -2.350  1.00  8.68           O  
ATOM    908  CB  THR A  68      14.938 -14.566  -0.479  1.00  8.68           C  
ATOM    909  OG1 THR A  68      16.066 -14.248   0.378  1.00  8.68           O  
ATOM    910  CG2 THR A  68      14.511 -16.002  -0.244  1.00  8.68           C  
ATOM    911  H   THR A  68      17.330 -15.015  -1.870  1.00  8.68           H  
ATOM    912  HA  THR A  68      14.505 -14.530  -2.609  1.00  8.68           H  
ATOM    913  HB  THR A  68      14.108 -13.902  -0.241  1.00  8.68           H  
ATOM    914  HG1 THR A  68      16.909 -14.641  -0.004  1.00  8.68           H  
ATOM    915 1HG2 THR A  68      14.221 -16.129   0.797  1.00  8.68           H  
ATOM    916 2HG2 THR A  68      13.667 -16.238  -0.891  1.00  8.68           H  
ATOM    917 3HG2 THR A  68      15.339 -16.671  -0.468  1.00  8.68           H  
ATOM    918  N   ALA A  69      17.224 -12.951  -2.164  1.00  8.09           N  
ATOM    919  CA  ALA A  69      17.951 -11.713  -2.303  1.00  8.09           C  
ATOM    920  C   ALA A  69      17.577 -10.985  -3.584  1.00  8.09           C  
ATOM    921  O   ALA A  69      17.505  -9.759  -3.602  1.00  8.09           O  
ATOM    922  CB  ALA A  69      19.416 -11.986  -2.291  1.00  8.09           C  
ATOM    923  H   ALA A  69      17.727 -13.835  -1.996  1.00  8.09           H  
ATOM    924  HA  ALA A  69      17.697 -11.077  -1.454  1.00  8.09           H  
ATOM    925 1HB  ALA A  69      19.908 -11.064  -2.359  1.00  8.09           H  
ATOM    926 2HB  ALA A  69      19.700 -12.491  -1.367  1.00  8.09           H  
ATOM    927 3HB  ALA A  69      19.676 -12.603  -3.129  1.00  8.09           H  
ATOM    928  N   GLU A  70      17.323 -11.726  -4.665  1.00  7.44           N  
ATOM    929  CA  GLU A  70      16.962 -11.081  -5.913  1.00  7.44           C  
ATOM    930  C   GLU A  70      15.718 -10.242  -5.717  1.00  7.44           C  
ATOM    931  O   GLU A  70      15.700  -9.076  -6.082  1.00  7.44           O  
ATOM    932  CB  GLU A  70      16.718 -12.112  -7.012  1.00  7.44           C  
ATOM    933  CG  GLU A  70      16.334 -11.525  -8.384  1.00  7.44           C  
ATOM    934  CD  GLU A  70      16.045 -12.585  -9.451  1.00  7.44           C  
ATOM    935  OE1 GLU A  70      16.051 -13.751  -9.135  1.00  7.44           O  
ATOM    936  OE2 GLU A  70      15.848 -12.221 -10.582  1.00  7.44           O  
ATOM    937  H   GLU A  70      17.401 -12.739  -4.616  1.00  7.44           H  
ATOM    938  HA  GLU A  70      17.777 -10.425  -6.218  1.00  7.44           H  
ATOM    939 1HB  GLU A  70      17.633 -12.663  -7.157  1.00  7.44           H  
ATOM    940 2HB  GLU A  70      15.963 -12.823  -6.692  1.00  7.44           H  
ATOM    941 1HG  GLU A  70      15.443 -10.908  -8.258  1.00  7.44           H  
ATOM    942 2HG  GLU A  70      17.141 -10.876  -8.727  1.00  7.44           H  
ATOM    943  N   GLY A  71      14.678 -10.813  -5.119  1.00  6.78           N  
ATOM    944  CA  GLY A  71      13.443 -10.066  -4.922  1.00  6.78           C  
ATOM    945  C   GLY A  71      13.648  -8.873  -4.026  1.00  6.78           C  
ATOM    946  O   GLY A  71      13.019  -7.835  -4.230  1.00  6.78           O  
ATOM    947  H   GLY A  71      14.751 -11.770  -4.801  1.00  6.78           H  
ATOM    948 1HA  GLY A  71      13.097  -9.712  -5.888  1.00  6.78           H  
ATOM    949 2HA  GLY A  71      12.665 -10.703  -4.553  1.00  6.78           H  
ATOM    950  N   VAL A  72      14.568  -8.990  -3.068  1.00  6.17           N  
ATOM    951  CA  VAL A  72      14.858  -7.855  -2.208  1.00  6.17           C  
ATOM    952  C   VAL A  72      15.404  -6.721  -3.048  1.00  6.17           C  
ATOM    953  O   VAL A  72      14.978  -5.563  -2.940  1.00  6.17           O  
ATOM    954  CB  VAL A  72      15.893  -8.219  -1.128  1.00  6.17           C  
ATOM    955  CG1 VAL A  72      16.329  -6.974  -0.385  1.00  6.17           C  
ATOM    956  CG2 VAL A  72      15.303  -9.239  -0.175  1.00  6.17           C  
ATOM    957  H   VAL A  72      15.039  -9.887  -2.926  1.00  6.17           H  
ATOM    958  HA  VAL A  72      13.941  -7.545  -1.748  1.00  6.17           H  
ATOM    959  HB  VAL A  72      16.765  -8.630  -1.602  1.00  6.17           H  
ATOM    960 1HG1 VAL A  72      17.076  -7.242   0.360  1.00  6.17           H  
ATOM    961 2HG1 VAL A  72      16.761  -6.265  -1.091  1.00  6.17           H  
ATOM    962 3HG1 VAL A  72      15.478  -6.522   0.106  1.00  6.17           H  
ATOM    963 1HG2 VAL A  72      16.041  -9.509   0.577  1.00  6.17           H  
ATOM    964 2HG2 VAL A  72      14.433  -8.819   0.312  1.00  6.17           H  
ATOM    965 3HG2 VAL A  72      15.011 -10.125  -0.730  1.00  6.17           H  
ATOM    966  N   LEU A  73      16.328  -7.084  -3.922  1.00  5.62           N  
ATOM    967  CA  LEU A  73      16.950  -6.155  -4.828  1.00  5.62           C  
ATOM    968  C   LEU A  73      15.915  -5.600  -5.832  1.00  5.62           C  
ATOM    969  O   LEU A  73      15.981  -4.435  -6.224  1.00  5.62           O  
ATOM    970  CB  LEU A  73      18.097  -6.857  -5.520  1.00  5.62           C  
ATOM    971  CG  LEU A  73      19.265  -7.243  -4.663  1.00  5.62           C  
ATOM    972  CD1 LEU A  73      20.181  -8.125  -5.516  1.00  5.62           C  
ATOM    973  CD2 LEU A  73      19.938  -5.985  -4.157  1.00  5.62           C  
ATOM    974  H   LEU A  73      16.622  -8.062  -3.947  1.00  5.62           H  
ATOM    975  HA  LEU A  73      17.372  -5.349  -4.244  1.00  5.62           H  
ATOM    976 1HB  LEU A  73      17.737  -7.753  -5.974  1.00  5.62           H  
ATOM    977 2HB  LEU A  73      18.491  -6.198  -6.264  1.00  5.62           H  
ATOM    978  HG  LEU A  73      18.941  -7.822  -3.808  1.00  5.62           H  
ATOM    979 1HD1 LEU A  73      21.047  -8.429  -4.942  1.00  5.62           H  
ATOM    980 2HD1 LEU A  73      19.633  -9.010  -5.833  1.00  5.62           H  
ATOM    981 3HD1 LEU A  73      20.497  -7.586  -6.388  1.00  5.62           H  
ATOM    982 1HD2 LEU A  73      20.799  -6.245  -3.540  1.00  5.62           H  
ATOM    983 2HD2 LEU A  73      20.258  -5.378  -4.991  1.00  5.62           H  
ATOM    984 3HD2 LEU A  73      19.223  -5.419  -3.561  1.00  5.62           H  
ATOM    985  N   VAL A  74      14.946  -6.416  -6.250  1.00  5.14           N  
ATOM    986  CA  VAL A  74      13.917  -5.948  -7.179  1.00  5.14           C  
ATOM    987  C   VAL A  74      13.006  -4.937  -6.481  1.00  5.14           C  
ATOM    988  O   VAL A  74      12.611  -3.925  -7.054  1.00  5.14           O  
ATOM    989  CB  VAL A  74      13.039  -7.090  -7.704  1.00  5.14           C  
ATOM    990  CG1 VAL A  74      11.939  -6.510  -8.535  1.00  5.14           C  
ATOM    991  CG2 VAL A  74      13.833  -8.046  -8.525  1.00  5.14           C  
ATOM    992  H   VAL A  74      14.942  -7.384  -5.929  1.00  5.14           H  
ATOM    993  HA  VAL A  74      14.407  -5.464  -8.025  1.00  5.14           H  
ATOM    994  HB  VAL A  74      12.593  -7.600  -6.855  1.00  5.14           H  
ATOM    995 1HG1 VAL A  74      11.284  -7.304  -8.888  1.00  5.14           H  
ATOM    996 2HG1 VAL A  74      11.376  -5.809  -7.949  1.00  5.14           H  
ATOM    997 3HG1 VAL A  74      12.377  -5.988  -9.387  1.00  5.14           H  
ATOM    998 1HG2 VAL A  74      13.177  -8.837  -8.850  1.00  5.14           H  
ATOM    999 2HG2 VAL A  74      14.259  -7.525  -9.381  1.00  5.14           H  
ATOM   1000 3HG2 VAL A  74      14.610  -8.464  -7.963  1.00  5.14           H  
ATOM   1001  N   ALA A  75      12.617  -5.229  -5.246  1.00  4.74           N  
ATOM   1002  CA  ALA A  75      11.774  -4.319  -4.486  1.00  4.74           C  
ATOM   1003  C   ALA A  75      12.434  -2.970  -4.295  1.00  4.74           C  
ATOM   1004  O   ALA A  75      11.789  -1.923  -4.399  1.00  4.74           O  
ATOM   1005  CB  ALA A  75      11.461  -4.928  -3.153  1.00  4.74           C  
ATOM   1006  H   ALA A  75      12.927  -6.097  -4.808  1.00  4.74           H  
ATOM   1007  HA  ALA A  75      10.860  -4.151  -5.035  1.00  4.74           H  
ATOM   1008 1HB  ALA A  75      10.844  -4.274  -2.588  1.00  4.74           H  
ATOM   1009 2HB  ALA A  75      10.962  -5.876  -3.296  1.00  4.74           H  
ATOM   1010 3HB  ALA A  75      12.392  -5.082  -2.634  1.00  4.74           H  
ATOM   1011  N   VAL A  76      13.738  -2.988  -4.015  1.00  4.43           N  
ATOM   1012  CA  VAL A  76      14.446  -1.745  -3.798  1.00  4.43           C  
ATOM   1013  C   VAL A  76      14.660  -1.010  -5.154  1.00  4.43           C  
ATOM   1014  O   VAL A  76      14.553   0.222  -5.231  1.00  4.43           O  
ATOM   1015  CB  VAL A  76      15.729  -2.054  -2.982  1.00  4.43           C  
ATOM   1016  CG1 VAL A  76      16.745  -2.615  -3.810  1.00  4.43           C  
ATOM   1017  CG2 VAL A  76      16.184  -0.913  -2.314  1.00  4.43           C  
ATOM   1018  H   VAL A  76      14.226  -3.878  -3.909  1.00  4.43           H  
ATOM   1019  HA  VAL A  76      13.826  -1.104  -3.190  1.00  4.43           H  
ATOM   1020  HB  VAL A  76      15.488  -2.820  -2.243  1.00  4.43           H  
ATOM   1021 1HG1 VAL A  76      17.623  -2.874  -3.219  1.00  4.43           H  
ATOM   1022 2HG1 VAL A  76      16.328  -3.453  -4.207  1.00  4.43           H  
ATOM   1023 3HG1 VAL A  76      17.029  -1.927  -4.591  1.00  4.43           H  
ATOM   1024 1HG2 VAL A  76      17.070  -1.163  -1.745  1.00  4.43           H  
ATOM   1025 2HG2 VAL A  76      16.391  -0.230  -3.020  1.00  4.43           H  
ATOM   1026 3HG2 VAL A  76      15.459  -0.513  -1.666  1.00  4.43           H  
ATOM   1027  N   LEU A  77      14.843  -1.780  -6.248  1.00  4.19           N  
ATOM   1028  CA  LEU A  77      14.945  -1.240  -7.612  1.00  4.19           C  
ATOM   1029  C   LEU A  77      13.699  -0.466  -7.952  1.00  4.19           C  
ATOM   1030  O   LEU A  77      13.761   0.703  -8.341  1.00  4.19           O  
ATOM   1031  CB  LEU A  77      14.978  -2.406  -8.637  1.00  4.19           C  
ATOM   1032  CG  LEU A  77      15.129  -2.156 -10.169  1.00  4.19           C  
ATOM   1033  CD1 LEU A  77      15.504  -3.507 -10.821  1.00  4.19           C  
ATOM   1034  CD2 LEU A  77      13.837  -1.634 -10.758  1.00  4.19           C  
ATOM   1035  H   LEU A  77      14.953  -2.787  -6.136  1.00  4.19           H  
ATOM   1036  HA  LEU A  77      15.816  -0.593  -7.687  1.00  4.19           H  
ATOM   1037 1HB  LEU A  77      15.792  -3.064  -8.353  1.00  4.19           H  
ATOM   1038 2HB  LEU A  77      14.081  -2.956  -8.551  1.00  4.19           H  
ATOM   1039  HG  LEU A  77      15.907  -1.444 -10.359  1.00  4.19           H  
ATOM   1040 1HD1 LEU A  77      15.616  -3.427 -11.889  1.00  4.19           H  
ATOM   1041 2HD1 LEU A  77      16.409  -3.854 -10.406  1.00  4.19           H  
ATOM   1042 3HD1 LEU A  77      14.711  -4.228 -10.613  1.00  4.19           H  
ATOM   1043 1HD2 LEU A  77      13.961  -1.495 -11.823  1.00  4.19           H  
ATOM   1044 2HD2 LEU A  77      13.038  -2.354 -10.574  1.00  4.19           H  
ATOM   1045 3HD2 LEU A  77      13.582  -0.684 -10.301  1.00  4.19           H  
ATOM   1046  N   ALA A  78      12.560  -1.159  -7.811  1.00  4.01           N  
ATOM   1047  CA  ALA A  78      11.261  -0.635  -8.158  1.00  4.01           C  
ATOM   1048  C   ALA A  78      10.908   0.577  -7.324  1.00  4.01           C  
ATOM   1049  O   ALA A  78      10.386   1.565  -7.842  1.00  4.01           O  
ATOM   1050  CB  ALA A  78      10.233  -1.718  -7.983  1.00  4.01           C  
ATOM   1051  H   ALA A  78      12.612  -2.114  -7.460  1.00  4.01           H  
ATOM   1052  HA  ALA A  78      11.278  -0.356  -9.203  1.00  4.01           H  
ATOM   1053 1HB  ALA A  78       9.257  -1.360  -8.279  1.00  4.01           H  
ATOM   1054 2HB  ALA A  78      10.510  -2.562  -8.597  1.00  4.01           H  
ATOM   1055 3HB  ALA A  78      10.216  -2.018  -6.935  1.00  4.01           H  
ATOM   1056  N   ALA A  79      11.217   0.541  -6.028  1.00  3.89           N  
ATOM   1057  CA  ALA A  79      10.905   1.687  -5.199  1.00  3.89           C  
ATOM   1058  C   ALA A  79      11.642   2.912  -5.687  1.00  3.89           C  
ATOM   1059  O   ALA A  79      11.063   4.002  -5.759  1.00  3.89           O  
ATOM   1060  CB  ALA A  79      11.258   1.396  -3.771  1.00  3.89           C  
ATOM   1061  H   ALA A  79      11.633  -0.288  -5.599  1.00  3.89           H  
ATOM   1062  HA  ALA A  79       9.841   1.888  -5.268  1.00  3.89           H  
ATOM   1063 1HB  ALA A  79      11.003   2.248  -3.147  1.00  3.89           H  
ATOM   1064 2HB  ALA A  79      10.688   0.528  -3.472  1.00  3.89           H  
ATOM   1065 3HB  ALA A  79      12.328   1.188  -3.693  1.00  3.89           H  
ATOM   1066  N   LEU A  80      12.908   2.740  -6.081  1.00  3.85           N  
ATOM   1067  CA  LEU A  80      13.646   3.880  -6.583  1.00  3.85           C  
ATOM   1068  C   LEU A  80      13.045   4.443  -7.831  1.00  3.85           C  
ATOM   1069  O   LEU A  80      12.772   5.641  -7.895  1.00  3.85           O  
ATOM   1070  CB  LEU A  80      15.117   3.566  -6.857  1.00  3.85           C  
ATOM   1071  CG  LEU A  80      15.932   4.838  -7.326  1.00  3.85           C  
ATOM   1072  CD1 LEU A  80      17.347   4.782  -6.938  1.00  3.85           C  
ATOM   1073  CD2 LEU A  80      15.895   4.972  -8.872  1.00  3.85           C  
ATOM   1074  H   LEU A  80      13.365   1.827  -6.002  1.00  3.85           H  
ATOM   1075  HA  LEU A  80      13.601   4.651  -5.830  1.00  3.85           H  
ATOM   1076 1HB  LEU A  80      15.543   3.187  -5.942  1.00  3.85           H  
ATOM   1077 2HB  LEU A  80      15.187   2.798  -7.630  1.00  3.85           H  
ATOM   1078  HG  LEU A  80      15.493   5.681  -6.861  1.00  3.85           H  
ATOM   1079 1HD1 LEU A  80      17.843   5.686  -7.271  1.00  3.85           H  
ATOM   1080 2HD1 LEU A  80      17.439   4.696  -5.864  1.00  3.85           H  
ATOM   1081 3HD1 LEU A  80      17.802   3.943  -7.419  1.00  3.85           H  
ATOM   1082 1HD2 LEU A  80      16.450   5.852  -9.193  1.00  3.85           H  
ATOM   1083 2HD2 LEU A  80      16.346   4.092  -9.328  1.00  3.85           H  
ATOM   1084 3HD2 LEU A  80      14.899   5.066  -9.200  1.00  3.85           H  
ATOM   1085  N   VAL A  81      12.819   3.597  -8.826  1.00  3.89           N  
ATOM   1086  CA  VAL A  81      12.344   4.128 -10.088  1.00  3.89           C  
ATOM   1087  C   VAL A  81      10.939   4.701  -9.958  1.00  3.89           C  
ATOM   1088  O   VAL A  81      10.591   5.617 -10.693  1.00  3.89           O  
ATOM   1089  CB  VAL A  81      12.483   3.060 -11.171  1.00  3.89           C  
ATOM   1090  CG1 VAL A  81      13.927   2.696 -11.349  1.00  3.89           C  
ATOM   1091  CG2 VAL A  81      11.772   1.905 -10.765  1.00  3.89           C  
ATOM   1092  H   VAL A  81      13.021   2.600  -8.706  1.00  3.89           H  
ATOM   1093  HA  VAL A  81      12.995   4.949 -10.381  1.00  3.89           H  
ATOM   1094  HB  VAL A  81      12.113   3.436 -12.114  1.00  3.89           H  
ATOM   1095 1HG1 VAL A  81      13.995   1.942 -12.110  1.00  3.89           H  
ATOM   1096 2HG1 VAL A  81      14.491   3.572 -11.648  1.00  3.89           H  
ATOM   1097 3HG1 VAL A  81      14.326   2.309 -10.409  1.00  3.89           H  
ATOM   1098 1HG2 VAL A  81      11.882   1.137 -11.485  1.00  3.89           H  
ATOM   1099 2HG2 VAL A  81      12.177   1.588  -9.840  1.00  3.89           H  
ATOM   1100 3HG2 VAL A  81      10.765   2.153 -10.646  1.00  3.89           H  
ATOM   1101  N   ALA A  82      10.141   4.207  -9.007  1.00  4.04           N  
ATOM   1102  CA  ALA A  82       8.836   4.800  -8.770  1.00  4.04           C  
ATOM   1103  C   ALA A  82       9.004   6.221  -8.256  1.00  4.04           C  
ATOM   1104  O   ALA A  82       8.487   7.186  -8.827  1.00  4.04           O  
ATOM   1105  CB  ALA A  82       8.076   3.998  -7.724  1.00  4.04           C  
ATOM   1106  H   ALA A  82      10.438   3.409  -8.447  1.00  4.04           H  
ATOM   1107  HA  ALA A  82       8.287   4.823  -9.706  1.00  4.04           H  
ATOM   1108 1HB  ALA A  82       7.115   4.450  -7.550  1.00  4.04           H  
ATOM   1109 2HB  ALA A  82       7.941   3.001  -8.045  1.00  4.04           H  
ATOM   1110 3HB  ALA A  82       8.641   3.988  -6.794  1.00  4.04           H  
ATOM   1111  N   ALA A  83       9.786   6.348  -7.184  1.00  4.29           N  
ATOM   1112  CA  ALA A  83      10.036   7.614  -6.514  1.00  4.29           C  
ATOM   1113  C   ALA A  83      10.690   8.632  -7.416  1.00  4.29           C  
ATOM   1114  O   ALA A  83      10.422   9.831  -7.331  1.00  4.29           O  
ATOM   1115  CB  ALA A  83      10.926   7.380  -5.321  1.00  4.29           C  
ATOM   1116  H   ALA A  83      10.226   5.513  -6.788  1.00  4.29           H  
ATOM   1117  HA  ALA A  83       9.074   8.016  -6.189  1.00  4.29           H  
ATOM   1118 1HB  ALA A  83      11.095   8.319  -4.803  1.00  4.29           H  
ATOM   1119 2HB  ALA A  83      10.457   6.664  -4.645  1.00  4.29           H  
ATOM   1120 3HB  ALA A  83      11.876   6.973  -5.674  1.00  4.29           H  
ATOM   1121  N   LEU A  84      11.569   8.139  -8.271  1.00  4.62           N  
ATOM   1122  CA  LEU A  84      12.353   8.955  -9.159  1.00  4.62           C  
ATOM   1123  C   LEU A  84      11.924   8.805 -10.622  1.00  4.62           C  
ATOM   1124  O   LEU A  84      12.727   8.967 -11.539  1.00  4.62           O  
ATOM   1125  CB  LEU A  84      13.828   8.611  -8.947  1.00  4.62           C  
ATOM   1126  CG  LEU A  84      14.333   8.838  -7.508  1.00  4.62           C  
ATOM   1127  CD1 LEU A  84      15.770   8.494  -7.448  1.00  4.62           C  
ATOM   1128  CD2 LEU A  84      14.077  10.266  -7.091  1.00  4.62           C  
ATOM   1129  H   LEU A  84      11.741   7.136  -8.277  1.00  4.62           H  
ATOM   1130  HA  LEU A  84      12.213   9.996  -8.880  1.00  4.62           H  
ATOM   1131 1HB  LEU A  84      13.965   7.554  -9.177  1.00  4.62           H  
ATOM   1132 2HB  LEU A  84      14.439   9.175  -9.600  1.00  4.62           H  
ATOM   1133  HG  LEU A  84      13.808   8.159  -6.830  1.00  4.62           H  
ATOM   1134 1HD1 LEU A  84      16.154   8.626  -6.436  1.00  4.62           H  
ATOM   1135 2HD1 LEU A  84      15.916   7.524  -7.753  1.00  4.62           H  
ATOM   1136 3HD1 LEU A  84      16.279   9.119  -8.114  1.00  4.62           H  
ATOM   1137 1HD2 LEU A  84      14.433  10.415  -6.074  1.00  4.62           H  
ATOM   1138 2HD2 LEU A  84      14.592  10.941  -7.763  1.00  4.62           H  
ATOM   1139 3HD2 LEU A  84      13.010  10.470  -7.133  1.00  4.62           H  
ATOM   1140  N   SER A  85      10.632   8.582 -10.861  1.00  4.94           N  
ATOM   1141  CA  SER A  85      10.137   8.410 -12.232  1.00  4.94           C  
ATOM   1142  C   SER A  85      10.393   9.598 -13.181  1.00  4.94           C  
ATOM   1143  O   SER A  85      10.366   9.434 -14.403  1.00  4.94           O  
ATOM   1144  CB  SER A  85       8.640   8.173 -12.189  1.00  4.94           C  
ATOM   1145  OG  SER A  85       7.951   9.325 -11.751  1.00  4.94           O  
ATOM   1146  H   SER A  85       9.987   8.426 -10.082  1.00  4.94           H  
ATOM   1147  HA  SER A  85      10.624   7.528 -12.649  1.00  4.94           H  
ATOM   1148 1HB  SER A  85       8.290   7.892 -13.173  1.00  4.94           H  
ATOM   1149 2HB  SER A  85       8.434   7.343 -11.512  1.00  4.94           H  
ATOM   1150  HG  SER A  85       8.148  10.030 -12.396  1.00  4.94           H  
ATOM   1151  N   ASP A  86      10.646  10.784 -12.632  1.00  5.20           N  
ATOM   1152  CA  ASP A  86      10.869  11.990 -13.431  1.00  5.20           C  
ATOM   1153  C   ASP A  86      12.337  12.272 -13.809  1.00  5.20           C  
ATOM   1154  O   ASP A  86      12.619  13.283 -14.459  1.00  5.20           O  
ATOM   1155  CB  ASP A  86      10.317  13.199 -12.679  1.00  5.20           C  
ATOM   1156  CG  ASP A  86       8.801  13.137 -12.511  1.00  5.20           C  
ATOM   1157  OD1 ASP A  86       8.154  12.475 -13.295  1.00  5.20           O  
ATOM   1158  OD2 ASP A  86       8.306  13.740 -11.596  1.00  5.20           O  
ATOM   1159  H   ASP A  86      10.675  10.841 -11.625  1.00  5.20           H  
ATOM   1160  HA  ASP A  86      10.307  11.880 -14.358  1.00  5.20           H  
ATOM   1161 1HB  ASP A  86      10.781  13.255 -11.694  1.00  5.20           H  
ATOM   1162 2HB  ASP A  86      10.576  14.112 -13.217  1.00  5.20           H  
ATOM   1163  N   VAL A  87      13.269  11.416 -13.392  1.00  5.30           N  
ATOM   1164  CA  VAL A  87      14.697  11.631 -13.656  1.00  5.30           C  
ATOM   1165  C   VAL A  87      15.321  10.375 -14.314  1.00  5.30           C  
ATOM   1166  O   VAL A  87      14.658   9.342 -14.387  1.00  5.30           O  
ATOM   1167  CB  VAL A  87      15.413  12.017 -12.332  1.00  5.30           C  
ATOM   1168  CG1 VAL A  87      14.829  13.303 -11.758  1.00  5.30           C  
ATOM   1169  CG2 VAL A  87      15.253  10.943 -11.377  1.00  5.30           C  
ATOM   1170  H   VAL A  87      12.991  10.584 -12.862  1.00  5.30           H  
ATOM   1171  HA  VAL A  87      14.776  12.473 -14.339  1.00  5.30           H  
ATOM   1172  HB  VAL A  87      16.445  12.182 -12.498  1.00  5.30           H  
ATOM   1173 1HG1 VAL A  87      15.349  13.551 -10.833  1.00  5.30           H  
ATOM   1174 2HG1 VAL A  87      14.961  14.112 -12.480  1.00  5.30           H  
ATOM   1175 3HG1 VAL A  87      13.773  13.177 -11.548  1.00  5.30           H  
ATOM   1176 1HG2 VAL A  87      15.747  11.201 -10.447  1.00  5.30           H  
ATOM   1177 2HG2 VAL A  87      14.203  10.812 -11.202  1.00  5.30           H  
ATOM   1178 3HG2 VAL A  87      15.687  10.019 -11.777  1.00  5.30           H  
ATOM   1179  N   PRO A  88      16.545  10.441 -14.891  1.00  5.24           N  
ATOM   1180  CA  PRO A  88      17.256   9.305 -15.464  1.00  5.24           C  
ATOM   1181  C   PRO A  88      17.442   8.230 -14.414  1.00  5.24           C  
ATOM   1182  O   PRO A  88      17.582   8.537 -13.237  1.00  5.24           O  
ATOM   1183  CB  PRO A  88      18.605   9.907 -15.871  1.00  5.24           C  
ATOM   1184  CG  PRO A  88      18.319  11.380 -16.087  1.00  5.24           C  
ATOM   1185  CD  PRO A  88      17.268  11.732 -15.058  1.00  5.24           C  
ATOM   1186  HA  PRO A  88      16.711   8.921 -16.333  1.00  5.24           H  
ATOM   1187 1HB  PRO A  88      19.353   9.721 -15.087  1.00  5.24           H  
ATOM   1188 2HB  PRO A  88      18.965   9.409 -16.787  1.00  5.24           H  
ATOM   1189 1HG  PRO A  88      19.246  11.956 -15.950  1.00  5.24           H  
ATOM   1190 2HG  PRO A  88      17.995  11.563 -17.116  1.00  5.24           H  
ATOM   1191 1HD  PRO A  88      17.789  12.026 -14.149  1.00  5.24           H  
ATOM   1192 2HD  PRO A  88      16.629  12.523 -15.463  1.00  5.24           H  
ATOM   1193  N   ALA A  89      17.466   6.970 -14.840  1.00  5.08           N  
ATOM   1194  CA  ALA A  89      17.640   5.879 -13.886  1.00  5.08           C  
ATOM   1195  C   ALA A  89      18.413   4.712 -14.468  1.00  5.08           C  
ATOM   1196  O   ALA A  89      18.429   4.477 -15.687  1.00  5.08           O  
ATOM   1197  CB  ALA A  89      16.302   5.371 -13.391  1.00  5.08           C  
ATOM   1198  H   ALA A  89      17.343   6.768 -15.824  1.00  5.08           H  
ATOM   1199  HA  ALA A  89      18.185   6.258 -13.024  1.00  5.08           H  
ATOM   1200 1HB  ALA A  89      16.477   4.582 -12.656  1.00  5.08           H  
ATOM   1201 2HB  ALA A  89      15.748   6.191 -12.926  1.00  5.08           H  
ATOM   1202 3HB  ALA A  89      15.729   4.971 -14.222  1.00  5.08           H  
ATOM   1203  N   ILE A  90      18.996   3.970 -13.547  1.00  4.93           N  
ATOM   1204  CA  ILE A  90      19.721   2.745 -13.816  1.00  4.93           C  
ATOM   1205  C   ILE A  90      19.084   1.730 -12.891  1.00  4.93           C  
ATOM   1206  O   ILE A  90      18.669   2.102 -11.811  1.00  4.93           O  
ATOM   1207  CB  ILE A  90      21.217   2.920 -13.483  1.00  4.93           C  
ATOM   1208  CG1 ILE A  90      22.063   1.754 -13.933  1.00  4.93           C  
ATOM   1209  CG2 ILE A  90      21.354   3.001 -12.045  1.00  4.93           C  
ATOM   1210  CD1 ILE A  90      23.561   2.079 -13.921  1.00  4.93           C  
ATOM   1211  H   ILE A  90      18.936   4.295 -12.578  1.00  4.93           H  
ATOM   1212  HA  ILE A  90      19.585   2.439 -14.849  1.00  4.93           H  
ATOM   1213  HB  ILE A  90      21.585   3.814 -13.927  1.00  4.93           H  
ATOM   1214 1HG1 ILE A  90      21.876   0.897 -13.274  1.00  4.93           H  
ATOM   1215 2HG1 ILE A  90      21.775   1.482 -14.930  1.00  4.93           H  
ATOM   1216 1HG2 ILE A  90      22.401   3.139 -11.783  1.00  4.93           H  
ATOM   1217 2HG2 ILE A  90      20.767   3.826 -11.689  1.00  4.93           H  
ATOM   1218 3HG2 ILE A  90      20.983   2.068 -11.626  1.00  4.93           H  
ATOM   1219 1HD1 ILE A  90      24.133   1.230 -14.258  1.00  4.93           H  
ATOM   1220 2HD1 ILE A  90      23.757   2.915 -14.583  1.00  4.93           H  
ATOM   1221 3HD1 ILE A  90      23.867   2.339 -12.909  1.00  4.93           H  
ATOM   1222  N   ILE A  91      18.922   0.508 -13.349  1.00  4.86           N  
ATOM   1223  CA  ILE A  91      18.319  -0.614 -12.642  1.00  4.86           C  
ATOM   1224  C   ILE A  91      19.267  -1.820 -12.739  1.00  4.86           C  
ATOM   1225  O   ILE A  91      20.315  -1.727 -13.384  1.00  4.86           O  
ATOM   1226  CB  ILE A  91      16.930  -0.887 -13.206  1.00  4.86           C  
ATOM   1227  CG1 ILE A  91      17.041  -1.236 -14.581  1.00  4.86           C  
ATOM   1228  CG2 ILE A  91      16.019   0.304 -12.991  1.00  4.86           C  
ATOM   1229  CD1 ILE A  91      15.755  -1.674 -15.190  1.00  4.86           C  
ATOM   1230  H   ILE A  91      19.273   0.326 -14.271  1.00  4.86           H  
ATOM   1231  HA  ILE A  91      18.165  -0.361 -11.617  1.00  4.86           H  
ATOM   1232  HB  ILE A  91      16.528  -1.717 -12.724  1.00  4.86           H  
ATOM   1233 1HG1 ILE A  91      17.441  -0.409 -15.113  1.00  4.86           H  
ATOM   1234 2HG1 ILE A  91      17.751  -2.026 -14.628  1.00  4.86           H  
ATOM   1235 1HG2 ILE A  91      15.033   0.086 -13.382  1.00  4.86           H  
ATOM   1236 2HG2 ILE A  91      15.953   0.509 -11.927  1.00  4.86           H  
ATOM   1237 3HG2 ILE A  91      16.414   1.174 -13.490  1.00  4.86           H  
ATOM   1238 1HD1 ILE A  91      15.912  -1.949 -16.224  1.00  4.86           H  
ATOM   1239 2HD1 ILE A  91      15.391  -2.519 -14.633  1.00  4.86           H  
ATOM   1240 3HD1 ILE A  91      15.035  -0.866 -15.146  1.00  4.86           H  
ATOM   1241  N   TYR A  92      18.971  -2.943 -12.093  1.00  4.95           N  
ATOM   1242  CA  TYR A  92      19.896  -4.059 -12.305  1.00  4.95           C  
ATOM   1243  C   TYR A  92      19.048  -5.259 -12.614  1.00  4.95           C  
ATOM   1244  O   TYR A  92      17.896  -5.310 -12.186  1.00  4.95           O  
ATOM   1245  CB  TYR A  92      20.636  -4.416 -11.022  1.00  4.95           C  
ATOM   1246  CG  TYR A  92      19.770  -5.280 -10.168  1.00  4.95           C  
ATOM   1247  CD1 TYR A  92      19.968  -6.649 -10.238  1.00  4.95           C  
ATOM   1248  CD2 TYR A  92      18.726  -4.783  -9.461  1.00  4.95           C  
ATOM   1249  CE1 TYR A  92      19.131  -7.511  -9.614  1.00  4.95           C  
ATOM   1250  CE2 TYR A  92      17.864  -5.661  -8.836  1.00  4.95           C  
ATOM   1251  CZ  TYR A  92      18.075  -7.030  -8.931  1.00  4.95           C  
ATOM   1252  OH  TYR A  92      17.225  -7.927  -8.363  1.00  4.95           O  
ATOM   1253  H   TYR A  92      18.141  -3.035 -11.526  1.00  4.95           H  
ATOM   1254  HA  TYR A  92      20.558  -3.885 -13.143  1.00  4.95           H  
ATOM   1255 1HB  TYR A  92      21.572  -4.940 -11.236  1.00  4.95           H  
ATOM   1256 2HB  TYR A  92      20.851  -3.520 -10.502  1.00  4.95           H  
ATOM   1257  HD1 TYR A  92      20.801  -7.044 -10.823  1.00  4.95           H  
ATOM   1258  HD2 TYR A  92      18.543  -3.714  -9.421  1.00  4.95           H  
ATOM   1259  HE1 TYR A  92      19.291  -8.589  -9.692  1.00  4.95           H  
ATOM   1260  HE2 TYR A  92      17.011  -5.276  -8.301  1.00  4.95           H  
ATOM   1261  HH  TYR A  92      16.566  -7.466  -7.836  1.00  4.95           H  
ATOM   1262  N   VAL A  93      19.621  -6.239 -13.302  1.00  5.21           N  
ATOM   1263  CA  VAL A  93      18.942  -7.512 -13.505  1.00  5.21           C  
ATOM   1264  C   VAL A  93      19.807  -8.717 -13.169  1.00  5.21           C  
ATOM   1265  O   VAL A  93      19.320  -9.642 -12.525  1.00  5.21           O  
ATOM   1266  CB  VAL A  93      18.314  -7.612 -14.893  1.00  5.21           C  
ATOM   1267  CG1 VAL A  93      17.698  -8.990 -15.098  1.00  5.21           C  
ATOM   1268  CG2 VAL A  93      17.218  -6.522 -14.966  1.00  5.21           C  
ATOM   1269  H   VAL A  93      20.562  -6.097 -13.669  1.00  5.21           H  
ATOM   1270  HA  VAL A  93      18.100  -7.539 -12.814  1.00  5.21           H  
ATOM   1271  HB  VAL A  93      19.061  -7.479 -15.661  1.00  5.21           H  
ATOM   1272 1HG1 VAL A  93      17.242  -9.052 -16.074  1.00  5.21           H  
ATOM   1273 2HG1 VAL A  93      18.478  -9.751 -15.019  1.00  5.21           H  
ATOM   1274 3HG1 VAL A  93      16.943  -9.169 -14.337  1.00  5.21           H  
ATOM   1275 1HG2 VAL A  93      16.719  -6.548 -15.875  1.00  5.21           H  
ATOM   1276 2HG2 VAL A  93      16.506  -6.696 -14.172  1.00  5.21           H  
ATOM   1277 3HG2 VAL A  93      17.635  -5.540 -14.847  1.00  5.21           H  
ATOM   1278  N   GLU A  94      21.071  -8.701 -13.631  1.00  5.64           N  
ATOM   1279  CA  GLU A  94      22.045  -9.805 -13.512  1.00  5.64           C  
ATOM   1280  C   GLU A  94      21.494 -11.203 -13.826  1.00  5.64           C  
ATOM   1281  O   GLU A  94      20.351 -11.371 -14.245  1.00  5.64           O  
ATOM   1282  CB  GLU A  94      22.706  -9.841 -12.109  1.00  5.64           C  
ATOM   1283  CG  GLU A  94      21.825 -10.235 -10.922  1.00  5.64           C  
ATOM   1284  CD  GLU A  94      22.559 -10.299  -9.605  1.00  5.64           C  
ATOM   1285  OE1 GLU A  94      22.900  -9.279  -9.079  1.00  5.64           O  
ATOM   1286  OE2 GLU A  94      22.775 -11.389  -9.134  1.00  5.64           O  
ATOM   1287  H   GLU A  94      21.393  -7.854 -14.100  1.00  5.64           H  
ATOM   1288  HA  GLU A  94      22.831  -9.620 -14.235  1.00  5.64           H  
ATOM   1289 1HB  GLU A  94      23.512 -10.536 -12.128  1.00  5.64           H  
ATOM   1290 2HB  GLU A  94      23.129  -8.861 -11.879  1.00  5.64           H  
ATOM   1291 1HG  GLU A  94      21.061  -9.505 -10.800  1.00  5.64           H  
ATOM   1292 2HG  GLU A  94      21.350 -11.196 -11.126  1.00  5.64           H  
ATOM   1293  N   ALA A  95      22.372 -12.204 -13.752  1.00  6.16           N  
ATOM   1294  CA  ALA A  95      21.958 -13.588 -13.945  1.00  6.16           C  
ATOM   1295  C   ALA A  95      22.823 -14.545 -13.147  1.00  6.16           C  
ATOM   1296  O   ALA A  95      22.321 -15.486 -12.531  1.00  6.16           O  
ATOM   1297  CB  ALA A  95      22.019 -13.967 -15.400  1.00  6.16           C  
ATOM   1298  H   ALA A  95      23.308 -12.005 -13.458  1.00  6.16           H  
ATOM   1299  HA  ALA A  95      20.931 -13.685 -13.593  1.00  6.16           H  
ATOM   1300 1HB  ALA A  95      21.679 -14.997 -15.516  1.00  6.16           H  
ATOM   1301 2HB  ALA A  95      21.375 -13.304 -15.946  1.00  6.16           H  
ATOM   1302 3HB  ALA A  95      23.041 -13.881 -15.770  1.00  6.16           H  
ATOM   1303  N   ALA A  96      24.130 -14.286 -13.106  1.00  6.66           N  
ATOM   1304  CA  ALA A  96      25.032 -15.210 -12.429  1.00  6.66           C  
ATOM   1305  C   ALA A  96      24.931 -16.619 -13.039  1.00  6.66           C  
ATOM   1306  O   ALA A  96      25.646 -16.956 -13.985  1.00  6.66           O  
ATOM   1307  CB  ALA A  96      24.783 -15.235 -10.929  1.00  6.66           C  
ATOM   1308  H   ALA A  96      24.508 -13.495 -13.597  1.00  6.66           H  
ATOM   1309  HA  ALA A  96      26.050 -14.853 -12.581  1.00  6.66           H  
ATOM   1310 1HB  ALA A  96      25.507 -15.901 -10.464  1.00  6.66           H  
ATOM   1311 2HB  ALA A  96      24.906 -14.229 -10.529  1.00  6.66           H  
ATOM   1312 3HB  ALA A  96      23.804 -15.581 -10.696  1.00  6.66           H  
ATOM   1313  N   THR A  97      24.139 -17.467 -12.410  1.00  6.99           N  
ATOM   1314  CA  THR A  97      24.029 -18.863 -12.787  1.00  6.99           C  
ATOM   1315  C   THR A  97      23.180 -19.009 -14.061  1.00  6.99           C  
ATOM   1316  O   THR A  97      22.527 -18.052 -14.470  1.00  6.99           O  
ATOM   1317  CB  THR A  97      23.376 -19.644 -11.625  1.00  6.99           C  
ATOM   1318  OG1 THR A  97      22.030 -19.195 -11.435  1.00  6.99           O  
ATOM   1319  CG2 THR A  97      24.161 -19.382 -10.356  1.00  6.99           C  
ATOM   1320  H   THR A  97      23.527 -17.081 -11.705  1.00  6.99           H  
ATOM   1321  HA  THR A  97      25.033 -19.232 -12.954  1.00  6.99           H  
ATOM   1322  HB  THR A  97      23.372 -20.699 -11.818  1.00  6.99           H  
ATOM   1323  HG1 THR A  97      21.506 -19.431 -12.222  1.00  6.99           H  
ATOM   1324 1HG2 THR A  97      23.703 -19.920  -9.527  1.00  6.99           H  
ATOM   1325 2HG2 THR A  97      25.187 -19.724 -10.492  1.00  6.99           H  
ATOM   1326 3HG2 THR A  97      24.159 -18.315 -10.141  1.00  6.99           H  
ATOM   1327  N   PRO A  98      23.207 -20.172 -14.742  1.00  7.04           N  
ATOM   1328  CA  PRO A  98      22.355 -20.500 -15.868  1.00  7.04           C  
ATOM   1329  C   PRO A  98      20.874 -20.448 -15.462  1.00  7.04           C  
ATOM   1330  O   PRO A  98      20.559 -20.709 -14.299  1.00  7.04           O  
ATOM   1331  CB  PRO A  98      22.795 -21.927 -16.224  1.00  7.04           C  
ATOM   1332  CG  PRO A  98      24.209 -22.034 -15.712  1.00  7.04           C  
ATOM   1333  CD  PRO A  98      24.238 -21.205 -14.458  1.00  7.04           C  
ATOM   1334  HA  PRO A  98      22.601 -19.792 -16.658  1.00  7.04           H  
ATOM   1335 1HB  PRO A  98      22.117 -22.655 -15.754  1.00  7.04           H  
ATOM   1336 2HB  PRO A  98      22.725 -22.086 -17.310  1.00  7.04           H  
ATOM   1337 1HG  PRO A  98      24.465 -23.090 -15.528  1.00  7.04           H  
ATOM   1338 2HG  PRO A  98      24.913 -21.668 -16.475  1.00  7.04           H  
ATOM   1339 1HD  PRO A  98      23.966 -21.832 -13.609  1.00  7.04           H  
ATOM   1340 2HD  PRO A  98      25.242 -20.781 -14.377  1.00  7.04           H  
ATOM   1341  N   GLU A  99      19.962 -20.136 -16.402  1.00  6.80           N  
ATOM   1342  CA  GLU A  99      20.257 -19.850 -17.811  1.00  6.80           C  
ATOM   1343  C   GLU A  99      20.527 -18.358 -18.031  1.00  6.80           C  
ATOM   1344  O   GLU A  99      19.638 -17.515 -17.862  1.00  6.80           O  
ATOM   1345  CB  GLU A  99      19.092 -20.309 -18.685  1.00  6.80           C  
ATOM   1346  CG  GLU A  99      19.321 -20.151 -20.172  1.00  6.80           C  
ATOM   1347  CD  GLU A  99      18.126 -20.562 -21.005  1.00  6.80           C  
ATOM   1348  OE1 GLU A  99      17.073 -20.744 -20.444  1.00  6.80           O  
ATOM   1349  OE2 GLU A  99      18.281 -20.732 -22.193  1.00  6.80           O  
ATOM   1350  H   GLU A  99      18.993 -20.109 -16.116  1.00  6.80           H  
ATOM   1351  HA  GLU A  99      21.129 -20.415 -18.124  1.00  6.80           H  
ATOM   1352 1HB  GLU A  99      18.881 -21.360 -18.489  1.00  6.80           H  
ATOM   1353 2HB  GLU A  99      18.199 -19.745 -18.423  1.00  6.80           H  
ATOM   1354 1HG  GLU A  99      19.550 -19.122 -20.375  1.00  6.80           H  
ATOM   1355 2HG  GLU A  99      20.183 -20.749 -20.462  1.00  6.80           H  
ATOM   1356  N   GLN A 100      21.743 -18.039 -18.466  1.00  6.32           N  
ATOM   1357  CA  GLN A 100      22.147 -16.650 -18.624  1.00  6.32           C  
ATOM   1358  C   GLN A 100      21.331 -15.952 -19.714  1.00  6.32           C  
ATOM   1359  O   GLN A 100      21.086 -14.746 -19.641  1.00  6.32           O  
ATOM   1360  CB  GLN A 100      23.638 -16.564 -18.933  1.00  6.32           C  
ATOM   1361  CG  GLN A 100      24.550 -17.002 -17.813  1.00  6.32           C  
ATOM   1362  CD  GLN A 100      26.047 -16.893 -18.201  1.00  6.32           C  
ATOM   1363  OE1 GLN A 100      26.475 -16.110 -19.089  1.00  6.32           O  
ATOM   1364  NE2 GLN A 100      26.861 -17.680 -17.508  1.00  6.32           N  
ATOM   1365  H   GLN A 100      22.419 -18.771 -18.630  1.00  6.32           H  
ATOM   1366  HA  GLN A 100      21.964 -16.132 -17.683  1.00  6.32           H  
ATOM   1367 1HB  GLN A 100      23.877 -17.101 -19.851  1.00  6.32           H  
ATOM   1368 2HB  GLN A 100      23.887 -15.531 -19.064  1.00  6.32           H  
ATOM   1369 1HG  GLN A 100      24.359 -16.379 -16.935  1.00  6.32           H  
ATOM   1370 2HG  GLN A 100      24.337 -18.044 -17.568  1.00  6.32           H  
ATOM   1371 1HE2 GLN A 100      27.843 -17.675 -17.683  1.00  6.32           H  
ATOM   1372 2HE2 GLN A 100      26.488 -18.288 -16.798  1.00  6.32           H  
ATOM   1373  N   LYS A 101      20.916 -16.716 -20.728  1.00  5.70           N  
ATOM   1374  CA  LYS A 101      20.117 -16.167 -21.815  1.00  5.70           C  
ATOM   1375  C   LYS A 101      18.749 -15.746 -21.301  1.00  5.70           C  
ATOM   1376  O   LYS A 101      18.227 -14.716 -21.724  1.00  5.70           O  
ATOM   1377  CB  LYS A 101      19.972 -17.174 -22.951  1.00  5.70           C  
ATOM   1378  CG  LYS A 101      21.257 -17.426 -23.731  1.00  5.70           C  
ATOM   1379  CD  LYS A 101      21.054 -18.470 -24.822  1.00  5.70           C  
ATOM   1380  CE  LYS A 101      22.346 -18.727 -25.588  1.00  5.70           C  
ATOM   1381  NZ  LYS A 101      22.177 -19.785 -26.622  1.00  5.70           N  
ATOM   1382  H   LYS A 101      21.155 -17.697 -20.734  1.00  5.70           H  
ATOM   1383  HA  LYS A 101      20.609 -15.278 -22.199  1.00  5.70           H  
ATOM   1384 1HB  LYS A 101      19.620 -18.128 -22.557  1.00  5.70           H  
ATOM   1385 2HB  LYS A 101      19.219 -16.819 -23.653  1.00  5.70           H  
ATOM   1386 1HG  LYS A 101      21.581 -16.498 -24.199  1.00  5.70           H  
ATOM   1387 2HG  LYS A 101      22.037 -17.762 -23.049  1.00  5.70           H  
ATOM   1388 1HD  LYS A 101      20.710 -19.405 -24.370  1.00  5.70           H  
ATOM   1389 2HD  LYS A 101      20.291 -18.123 -25.517  1.00  5.70           H  
ATOM   1390 1HE  LYS A 101      22.663 -17.804 -26.073  1.00  5.70           H  
ATOM   1391 2HE  LYS A 101      23.120 -19.040 -24.886  1.00  5.70           H  
ATOM   1392 1HZ  LYS A 101      23.053 -19.927 -27.106  1.00  5.70           H  
ATOM   1393 2HZ  LYS A 101      21.894 -20.648 -26.178  1.00  5.70           H  
ATOM   1394 3HZ  LYS A 101      21.470 -19.501 -27.285  1.00  5.70           H  
ATOM   1395  N   ALA A 102      18.164 -16.534 -20.382  1.00  5.07           N  
ATOM   1396  CA  ALA A 102      16.874 -16.170 -19.801  1.00  5.07           C  
ATOM   1397  C   ALA A 102      17.056 -14.865 -19.056  1.00  5.07           C  
ATOM   1398  O   ALA A 102      16.201 -13.986 -19.105  1.00  5.07           O  
ATOM   1399  CB  ALA A 102      16.345 -17.249 -18.882  1.00  5.07           C  
ATOM   1400  H   ALA A 102      18.629 -17.376 -20.064  1.00  5.07           H  
ATOM   1401  HA  ALA A 102      16.160 -16.014 -20.608  1.00  5.07           H  
ATOM   1402 1HB  ALA A 102      15.380 -16.943 -18.472  1.00  5.07           H  
ATOM   1403 2HB  ALA A 102      16.223 -18.178 -19.446  1.00  5.07           H  
ATOM   1404 3HB  ALA A 102      17.049 -17.413 -18.070  1.00  5.07           H  
ATOM   1405  N   GLY A 103      18.222 -14.733 -18.414  1.00  4.50           N  
ATOM   1406  CA  GLY A 103      18.619 -13.529 -17.698  1.00  4.50           C  
ATOM   1407  C   GLY A 103      18.626 -12.335 -18.649  1.00  4.50           C  
ATOM   1408  O   GLY A 103      18.042 -11.295 -18.360  1.00  4.50           O  
ATOM   1409  H   GLY A 103      18.858 -15.534 -18.404  1.00  4.50           H  
ATOM   1410 1HA  GLY A 103      17.942 -13.348 -16.866  1.00  4.50           H  
ATOM   1411 2HA  GLY A 103      19.614 -13.676 -17.289  1.00  4.50           H  
ATOM   1412  N   ALA A 104      19.314 -12.466 -19.778  1.00  4.01           N  
ATOM   1413  CA  ALA A 104      19.345 -11.377 -20.752  1.00  4.01           C  
ATOM   1414  C   ALA A 104      17.933 -11.060 -21.282  1.00  4.01           C  
ATOM   1415  O   ALA A 104      17.579  -9.887 -21.455  1.00  4.01           O  
ATOM   1416  CB  ALA A 104      20.266 -11.732 -21.890  1.00  4.01           C  
ATOM   1417  H   ALA A 104      19.810 -13.341 -19.954  1.00  4.01           H  
ATOM   1418  HA  ALA A 104      19.730 -10.487 -20.255  1.00  4.01           H  
ATOM   1419 1HB  ALA A 104      20.312 -10.908 -22.598  1.00  4.01           H  
ATOM   1420 2HB  ALA A 104      21.252 -11.921 -21.486  1.00  4.01           H  
ATOM   1421 3HB  ALA A 104      19.896 -12.626 -22.392  1.00  4.01           H  
ATOM   1422  N   ALA A 105      17.117 -12.097 -21.520  1.00  3.61           N  
ATOM   1423  CA  ALA A 105      15.744 -11.888 -21.973  1.00  3.61           C  
ATOM   1424  C   ALA A 105      14.965 -11.130 -20.914  1.00  3.61           C  
ATOM   1425  O   ALA A 105      14.188 -10.219 -21.220  1.00  3.61           O  
ATOM   1426  CB  ALA A 105      15.067 -13.210 -22.257  1.00  3.61           C  
ATOM   1427  H   ALA A 105      17.458 -13.049 -21.395  1.00  3.61           H  
ATOM   1428  HA  ALA A 105      15.771 -11.287 -22.880  1.00  3.61           H  
ATOM   1429 1HB  ALA A 105      14.053 -13.031 -22.603  1.00  3.61           H  
ATOM   1430 2HB  ALA A 105      15.630 -13.745 -23.019  1.00  3.61           H  
ATOM   1431 3HB  ALA A 105      15.039 -13.802 -21.348  1.00  3.61           H  
ATOM   1432  N   LEU A 106      15.226 -11.486 -19.660  1.00  3.30           N  
ATOM   1433  CA  LEU A 106      14.623 -10.856 -18.516  1.00  3.30           C  
ATOM   1434  C   LEU A 106      15.040  -9.414 -18.485  1.00  3.30           C  
ATOM   1435  O   LEU A 106      14.213  -8.551 -18.230  1.00  3.30           O  
ATOM   1436  CB  LEU A 106      15.018 -11.559 -17.220  1.00  3.30           C  
ATOM   1437  CG  LEU A 106      14.468 -10.968 -15.997  1.00  3.30           C  
ATOM   1438  CD1 LEU A 106      12.941 -10.976 -16.030  1.00  3.30           C  
ATOM   1439  CD2 LEU A 106      14.996 -11.736 -14.838  1.00  3.30           C  
ATOM   1440  H   LEU A 106      15.865 -12.257 -19.491  1.00  3.30           H  
ATOM   1441  HA  LEU A 106      13.543 -10.902 -18.620  1.00  3.30           H  
ATOM   1442 1HB  LEU A 106      14.722 -12.598 -17.271  1.00  3.30           H  
ATOM   1443 2HB  LEU A 106      16.080 -11.525 -17.112  1.00  3.30           H  
ATOM   1444  HG  LEU A 106      14.796  -9.962 -15.937  1.00  3.30           H  
ATOM   1445 1HD1 LEU A 106      12.540 -10.529 -15.129  1.00  3.30           H  
ATOM   1446 2HD1 LEU A 106      12.589 -10.416 -16.894  1.00  3.30           H  
ATOM   1447 3HD1 LEU A 106      12.602 -11.982 -16.098  1.00  3.30           H  
ATOM   1448 1HD2 LEU A 106      14.639 -11.297 -13.945  1.00  3.30           H  
ATOM   1449 2HD2 LEU A 106      14.666 -12.772 -14.900  1.00  3.30           H  
ATOM   1450 3HD2 LEU A 106      16.088 -11.701 -14.844  1.00  3.30           H  
ATOM   1451  N   ALA A 107      16.319  -9.143 -18.739  1.00  3.06           N  
ATOM   1452  CA  ALA A 107      16.790  -7.778 -18.726  1.00  3.06           C  
ATOM   1453  C   ALA A 107      16.032  -6.939 -19.740  1.00  3.06           C  
ATOM   1454  O   ALA A 107      15.613  -5.818 -19.453  1.00  3.06           O  
ATOM   1455  CB  ALA A 107      18.285  -7.742 -19.013  1.00  3.06           C  
ATOM   1456  H   ALA A 107      16.968  -9.906 -18.915  1.00  3.06           H  
ATOM   1457  HA  ALA A 107      16.592  -7.375 -17.759  1.00  3.06           H  
ATOM   1458 1HB  ALA A 107      18.650  -6.731 -18.983  1.00  3.06           H  
ATOM   1459 2HB  ALA A 107      18.810  -8.339 -18.267  1.00  3.06           H  
ATOM   1460 3HB  ALA A 107      18.471  -8.151 -19.992  1.00  3.06           H  
ATOM   1461  N   ALA A 108      15.786  -7.482 -20.921  1.00  2.86           N  
ATOM   1462  CA  ALA A 108      15.017  -6.715 -21.884  1.00  2.86           C  
ATOM   1463  C   ALA A 108      13.599  -6.486 -21.376  1.00  2.86           C  
ATOM   1464  O   ALA A 108      13.059  -5.373 -21.461  1.00  2.86           O  
ATOM   1465  CB  ALA A 108      14.999  -7.436 -23.206  1.00  2.86           C  
ATOM   1466  H   ALA A 108      16.155  -8.408 -21.146  1.00  2.86           H  
ATOM   1467  HA  ALA A 108      15.478  -5.745 -22.006  1.00  2.86           H  
ATOM   1468 1HB  ALA A 108      14.436  -6.854 -23.929  1.00  2.86           H  
ATOM   1469 2HB  ALA A 108      16.022  -7.569 -23.556  1.00  2.86           H  
ATOM   1470 3HB  ALA A 108      14.530  -8.411 -23.075  1.00  2.86           H  
ATOM   1471  N   ALA A 109      13.005  -7.543 -20.812  1.00  2.69           N  
ATOM   1472  CA  ALA A 109      11.648  -7.483 -20.296  1.00  2.69           C  
ATOM   1473  C   ALA A 109      11.525  -6.478 -19.157  1.00  2.69           C  
ATOM   1474  O   ALA A 109      10.524  -5.767 -19.058  1.00  2.69           O  
ATOM   1475  CB  ALA A 109      11.215  -8.863 -19.837  1.00  2.69           C  
ATOM   1476  H   ALA A 109      13.506  -8.431 -20.771  1.00  2.69           H  
ATOM   1477  HA  ALA A 109      10.997  -7.155 -21.106  1.00  2.69           H  
ATOM   1478 1HB  ALA A 109      10.196  -8.820 -19.494  1.00  2.69           H  
ATOM   1479 2HB  ALA A 109      11.291  -9.564 -20.667  1.00  2.69           H  
ATOM   1480 3HB  ALA A 109      11.856  -9.195 -19.029  1.00  2.69           H  
ATOM   1481  N   ILE A 110      12.542  -6.426 -18.296  1.00  2.57           N  
ATOM   1482  CA  ILE A 110      12.551  -5.516 -17.169  1.00  2.57           C  
ATOM   1483  C   ILE A 110      12.815  -4.088 -17.560  1.00  2.57           C  
ATOM   1484  O   ILE A 110      12.108  -3.199 -17.096  1.00  2.57           O  
ATOM   1485  CB  ILE A 110      13.498  -5.936 -16.040  1.00  2.57           C  
ATOM   1486  CG1 ILE A 110      12.955  -7.203 -15.384  1.00  2.57           C  
ATOM   1487  CG2 ILE A 110      13.654  -4.810 -15.071  1.00  2.57           C  
ATOM   1488  CD1 ILE A 110      13.867  -7.809 -14.403  1.00  2.57           C  
ATOM   1489  H   ILE A 110      13.327  -7.050 -18.429  1.00  2.57           H  
ATOM   1490  HA  ILE A 110      11.561  -5.552 -16.730  1.00  2.57           H  
ATOM   1491  HB  ILE A 110      14.465  -6.188 -16.471  1.00  2.57           H  
ATOM   1492 1HG1 ILE A 110      12.018  -6.977 -14.891  1.00  2.57           H  
ATOM   1493 2HG1 ILE A 110      12.769  -7.936 -16.165  1.00  2.57           H  
ATOM   1494 1HG2 ILE A 110      14.339  -5.092 -14.274  1.00  2.57           H  
ATOM   1495 2HG2 ILE A 110      14.043  -3.964 -15.607  1.00  2.57           H  
ATOM   1496 3HG2 ILE A 110      12.702  -4.560 -14.658  1.00  2.57           H  
ATOM   1497 1HD1 ILE A 110      13.417  -8.701 -13.998  1.00  2.57           H  
ATOM   1498 2HD1 ILE A 110      14.787  -8.057 -14.888  1.00  2.57           H  
ATOM   1499 3HD1 ILE A 110      14.058  -7.107 -13.596  1.00  2.57           H  
ATOM   1500  N   ALA A 111      13.785  -3.821 -18.432  1.00  2.46           N  
ATOM   1501  CA  ALA A 111      13.987  -2.425 -18.781  1.00  2.46           C  
ATOM   1502  C   ALA A 111      12.686  -1.879 -19.349  1.00  2.46           C  
ATOM   1503  O   ALA A 111      12.277  -0.759 -19.017  1.00  2.46           O  
ATOM   1504  CB  ALA A 111      15.111  -2.261 -19.789  1.00  2.46           C  
ATOM   1505  H   ALA A 111      14.370  -4.558 -18.828  1.00  2.46           H  
ATOM   1506  HA  ALA A 111      14.225  -1.869 -17.877  1.00  2.46           H  
ATOM   1507 1HB  ALA A 111      15.230  -1.204 -20.027  1.00  2.46           H  
ATOM   1508 2HB  ALA A 111      16.026  -2.624 -19.401  1.00  2.46           H  
ATOM   1509 3HB  ALA A 111      14.864  -2.815 -20.695  1.00  2.46           H  
ATOM   1510  N   ALA A 112      12.002  -2.693 -20.170  1.00  2.36           N  
ATOM   1511  CA  ALA A 112      10.722  -2.291 -20.715  1.00  2.36           C  
ATOM   1512  C   ALA A 112       9.674  -2.154 -19.613  1.00  2.36           C  
ATOM   1513  O   ALA A 112       8.962  -1.157 -19.553  1.00  2.36           O  
ATOM   1514  CB  ALA A 112      10.264  -3.305 -21.743  1.00  2.36           C  
ATOM   1515  H   ALA A 112      12.379  -3.607 -20.432  1.00  2.36           H  
ATOM   1516  HA  ALA A 112      10.843  -1.321 -21.193  1.00  2.36           H  
ATOM   1517 1HB  ALA A 112       9.307  -2.986 -22.166  1.00  2.36           H  
ATOM   1518 2HB  ALA A 112      11.008  -3.383 -22.533  1.00  2.36           H  
ATOM   1519 3HB  ALA A 112      10.145  -4.277 -21.263  1.00  2.36           H  
ATOM   1520  N   ALA A 113       9.620  -3.109 -18.677  1.00  2.27           N  
ATOM   1521  CA  ALA A 113       8.630  -3.066 -17.605  1.00  2.27           C  
ATOM   1522  C   ALA A 113       8.741  -1.817 -16.768  1.00  2.27           C  
ATOM   1523  O   ALA A 113       7.734  -1.220 -16.384  1.00  2.27           O  
ATOM   1524  CB  ALA A 113       8.791  -4.254 -16.685  1.00  2.27           C  
ATOM   1525  H   ALA A 113      10.229  -3.923 -18.737  1.00  2.27           H  
ATOM   1526  HA  ALA A 113       7.639  -3.085 -18.065  1.00  2.27           H  
ATOM   1527 1HB  ALA A 113       8.062  -4.231 -15.911  1.00  2.27           H  
ATOM   1528 2HB  ALA A 113       8.685  -5.167 -17.259  1.00  2.27           H  
ATOM   1529 3HB  ALA A 113       9.774  -4.216 -16.234  1.00  2.27           H  
ATOM   1530  N   ILE A 114       9.966  -1.376 -16.525  1.00  2.20           N  
ATOM   1531  CA  ILE A 114      10.119  -0.214 -15.686  1.00  2.20           C  
ATOM   1532  C   ILE A 114       9.773   1.040 -16.470  1.00  2.20           C  
ATOM   1533  O   ILE A 114       8.965   1.863 -16.024  1.00  2.20           O  
ATOM   1534  CB  ILE A 114      11.567  -0.070 -15.178  1.00  2.20           C  
ATOM   1535  CG1 ILE A 114      12.026  -1.275 -14.347  1.00  2.20           C  
ATOM   1536  CG2 ILE A 114      11.634   1.164 -14.339  1.00  2.20           C  
ATOM   1537  CD1 ILE A 114      11.231  -1.542 -13.155  1.00  2.20           C  
ATOM   1538  H   ILE A 114      10.774  -1.891 -16.873  1.00  2.20           H  
ATOM   1539  HA  ILE A 114       9.446  -0.298 -14.844  1.00  2.20           H  
ATOM   1540  HB  ILE A 114      12.251   0.020 -16.030  1.00  2.20           H  
ATOM   1541 1HG1 ILE A 114      12.007  -2.155 -14.962  1.00  2.20           H  
ATOM   1542 2HG1 ILE A 114      13.037  -1.098 -14.028  1.00  2.20           H  
ATOM   1543 1HG2 ILE A 114      12.645   1.306 -13.977  1.00  2.20           H  
ATOM   1544 2HG2 ILE A 114      11.333   2.015 -14.933  1.00  2.20           H  
ATOM   1545 3HG2 ILE A 114      10.955   1.060 -13.509  1.00  2.20           H  
ATOM   1546 1HD1 ILE A 114      11.650  -2.382 -12.637  1.00  2.20           H  
ATOM   1547 2HD1 ILE A 114      11.255  -0.690 -12.509  1.00  2.20           H  
ATOM   1548 3HD1 ILE A 114      10.206  -1.761 -13.450  1.00  2.20           H  
ATOM   1549  N   ALA A 115      10.328   1.173 -17.669  1.00  2.17           N  
ATOM   1550  CA  ALA A 115      10.068   2.359 -18.459  1.00  2.17           C  
ATOM   1551  C   ALA A 115       8.585   2.525 -18.792  1.00  2.17           C  
ATOM   1552  O   ALA A 115       8.031   3.626 -18.685  1.00  2.17           O  
ATOM   1553  CB  ALA A 115      10.875   2.285 -19.741  1.00  2.17           C  
ATOM   1554  H   ALA A 115      10.954   0.454 -18.040  1.00  2.17           H  
ATOM   1555  HA  ALA A 115      10.383   3.224 -17.877  1.00  2.17           H  
ATOM   1556 1HB  ALA A 115      10.712   3.185 -20.329  1.00  2.17           H  
ATOM   1557 2HB  ALA A 115      11.934   2.193 -19.495  1.00  2.17           H  
ATOM   1558 3HB  ALA A 115      10.557   1.409 -20.312  1.00  2.17           H  
ATOM   1559  N   GLU A 116       7.910   1.425 -19.144  1.00  2.21           N  
ATOM   1560  CA  GLU A 116       6.504   1.516 -19.508  1.00  2.21           C  
ATOM   1561  C   GLU A 116       5.632   1.802 -18.301  1.00  2.21           C  
ATOM   1562  O   GLU A 116       4.762   2.670 -18.363  1.00  2.21           O  
ATOM   1563  CB  GLU A 116       6.034   0.230 -20.193  1.00  2.21           C  
ATOM   1564  CG  GLU A 116       6.657  -0.013 -21.580  1.00  2.21           C  
ATOM   1565  CD  GLU A 116       6.246  -1.330 -22.213  1.00  2.21           C  
ATOM   1566  OE1 GLU A 116       5.502  -2.064 -21.603  1.00  2.21           O  
ATOM   1567  OE2 GLU A 116       6.695  -1.603 -23.305  1.00  2.21           O  
ATOM   1568  H   GLU A 116       8.379   0.524 -19.199  1.00  2.21           H  
ATOM   1569  HA  GLU A 116       6.387   2.339 -20.212  1.00  2.21           H  
ATOM   1570 1HB  GLU A 116       6.283  -0.625 -19.559  1.00  2.21           H  
ATOM   1571 2HB  GLU A 116       4.951   0.251 -20.304  1.00  2.21           H  
ATOM   1572 1HG  GLU A 116       6.358   0.799 -22.241  1.00  2.21           H  
ATOM   1573 2HG  GLU A 116       7.742   0.018 -21.488  1.00  2.21           H  
ATOM   1574  N   ALA A 117       5.918   1.154 -17.165  1.00  2.35           N  
ATOM   1575  CA  ALA A 117       5.129   1.344 -15.952  1.00  2.35           C  
ATOM   1576  C   ALA A 117       5.106   2.781 -15.514  1.00  2.35           C  
ATOM   1577  O   ALA A 117       4.099   3.285 -15.018  1.00  2.35           O  
ATOM   1578  CB  ALA A 117       5.724   0.548 -14.824  1.00  2.35           C  
ATOM   1579  H   ALA A 117       6.671   0.463 -17.131  1.00  2.35           H  
ATOM   1580  HA  ALA A 117       4.105   1.025 -16.153  1.00  2.35           H  
ATOM   1581 1HB  ALA A 117       5.160   0.691 -13.914  1.00  2.35           H  
ATOM   1582 2HB  ALA A 117       5.742  -0.502 -15.082  1.00  2.35           H  
ATOM   1583 3HB  ALA A 117       6.733   0.909 -14.683  1.00  2.35           H  
ATOM   1584  N   LEU A 118       6.230   3.445 -15.694  1.00  2.61           N  
ATOM   1585  CA  LEU A 118       6.363   4.809 -15.261  1.00  2.61           C  
ATOM   1586  C   LEU A 118       6.049   5.849 -16.331  1.00  2.61           C  
ATOM   1587  O   LEU A 118       6.082   7.047 -16.046  1.00  2.61           O  
ATOM   1588  CB  LEU A 118       7.787   4.960 -14.764  1.00  2.61           C  
ATOM   1589  CG  LEU A 118       8.097   4.028 -13.614  1.00  2.61           C  
ATOM   1590  CD1 LEU A 118       9.525   4.172 -13.242  1.00  2.61           C  
ATOM   1591  CD2 LEU A 118       7.151   4.318 -12.436  1.00  2.61           C  
ATOM   1592  H   LEU A 118       7.041   2.966 -16.093  1.00  2.61           H  
ATOM   1593  HA  LEU A 118       5.680   4.965 -14.429  1.00  2.61           H  
ATOM   1594 1HB  LEU A 118       8.469   4.722 -15.585  1.00  2.61           H  
ATOM   1595 2HB  LEU A 118       7.955   5.979 -14.449  1.00  2.61           H  
ATOM   1596  HG  LEU A 118       7.945   3.009 -13.942  1.00  2.61           H  
ATOM   1597 1HD1 LEU A 118       9.745   3.488 -12.435  1.00  2.61           H  
ATOM   1598 2HD1 LEU A 118      10.149   3.938 -14.102  1.00  2.61           H  
ATOM   1599 3HD1 LEU A 118       9.712   5.185 -12.926  1.00  2.61           H  
ATOM   1600 1HD2 LEU A 118       7.355   3.644 -11.624  1.00  2.61           H  
ATOM   1601 2HD2 LEU A 118       7.291   5.339 -12.097  1.00  2.61           H  
ATOM   1602 3HD2 LEU A 118       6.117   4.181 -12.758  1.00  2.61           H  
ATOM   1603  N   GLY A 119       5.804   5.425 -17.577  1.00  2.99           N  
ATOM   1604  CA  GLY A 119       5.584   6.396 -18.644  1.00  2.99           C  
ATOM   1605  C   GLY A 119       6.872   7.185 -18.891  1.00  2.99           C  
ATOM   1606  O   GLY A 119       6.833   8.378 -19.205  1.00  2.99           O  
ATOM   1607  H   GLY A 119       5.723   4.430 -17.783  1.00  2.99           H  
ATOM   1608 1HA  GLY A 119       5.288   5.873 -19.554  1.00  2.99           H  
ATOM   1609 2HA  GLY A 119       4.775   7.071 -18.371  1.00  2.99           H  
ATOM   1610  N   ALA A 120       8.017   6.541 -18.671  1.00  3.47           N  
ATOM   1611  CA  ALA A 120       9.297   7.217 -18.750  1.00  3.47           C  
ATOM   1612  C   ALA A 120       9.612   7.781 -20.119  1.00  3.47           C  
ATOM   1613  O   ALA A 120       9.358   7.168 -21.155  1.00  3.47           O  
ATOM   1614  CB  ALA A 120      10.412   6.267 -18.341  1.00  3.47           C  
ATOM   1615  H   ALA A 120       7.993   5.542 -18.465  1.00  3.47           H  
ATOM   1616  HA  ALA A 120       9.269   8.047 -18.044  1.00  3.47           H  
ATOM   1617 1HB  ALA A 120      11.370   6.785 -18.349  1.00  3.47           H  
ATOM   1618 2HB  ALA A 120      10.214   5.890 -17.338  1.00  3.47           H  
ATOM   1619 3HB  ALA A 120      10.448   5.437 -19.040  1.00  3.47           H  
ATOM   1620  N   LYS A 121      10.259   8.943 -20.086  1.00  3.99           N  
ATOM   1621  CA  LYS A 121      10.801   9.634 -21.253  1.00  3.99           C  
ATOM   1622  C   LYS A 121      12.320   9.559 -21.167  1.00  3.99           C  
ATOM   1623  O   LYS A 121      13.051  10.296 -21.826  1.00  3.99           O  
ATOM   1624  CB  LYS A 121      10.315  11.077 -21.312  1.00  3.99           C  
ATOM   1625  CG  LYS A 121       8.807  11.208 -21.491  1.00  3.99           C  
ATOM   1626  CD  LYS A 121       8.383  12.662 -21.619  1.00  3.99           C  
ATOM   1627  CE  LYS A 121       6.881  12.778 -21.812  1.00  3.99           C  
ATOM   1628  NZ  LYS A 121       6.445  14.195 -21.924  1.00  3.99           N  
ATOM   1629  H   LYS A 121      10.382   9.382 -19.184  1.00  3.99           H  
ATOM   1630  HA  LYS A 121      10.482   9.116 -22.159  1.00  3.99           H  
ATOM   1631 1HB  LYS A 121      10.592  11.591 -20.392  1.00  3.99           H  
ATOM   1632 2HB  LYS A 121      10.803  11.594 -22.138  1.00  3.99           H  
ATOM   1633 1HG  LYS A 121       8.503  10.670 -22.390  1.00  3.99           H  
ATOM   1634 2HG  LYS A 121       8.295  10.761 -20.636  1.00  3.99           H  
ATOM   1635 1HD  LYS A 121       8.671  13.206 -20.719  1.00  3.99           H  
ATOM   1636 2HD  LYS A 121       8.886  13.114 -22.474  1.00  3.99           H  
ATOM   1637 1HE  LYS A 121       6.597  12.247 -22.719  1.00  3.99           H  
ATOM   1638 2HE  LYS A 121       6.377  12.318 -20.961  1.00  3.99           H  
ATOM   1639 1HZ  LYS A 121       5.444  14.229 -22.051  1.00  3.99           H  
ATOM   1640 2HZ  LYS A 121       6.695  14.693 -21.082  1.00  3.99           H  
ATOM   1641 3HZ  LYS A 121       6.900  14.625 -22.718  1.00  3.99           H  
ATOM   1642  N   GLN A 122      12.757   8.666 -20.293  1.00  4.42           N  
ATOM   1643  CA  GLN A 122      14.142   8.408 -19.951  1.00  4.42           C  
ATOM   1644  C   GLN A 122      14.431   6.920 -20.096  1.00  4.42           C  
ATOM   1645  O   GLN A 122      13.851   6.131 -19.354  1.00  4.42           O  
ATOM   1646  CB  GLN A 122      14.411   8.777 -18.486  1.00  4.42           C  
ATOM   1647  CG  GLN A 122      14.315  10.245 -18.139  1.00  4.42           C  
ATOM   1648  CD  GLN A 122      15.478  11.032 -18.675  1.00  4.42           C  
ATOM   1649  OE1 GLN A 122      16.564  10.483 -18.890  1.00  4.42           O  
ATOM   1650  NE2 GLN A 122      15.273  12.324 -18.893  1.00  4.42           N  
ATOM   1651  H   GLN A 122      12.054   8.113 -19.833  1.00  4.42           H  
ATOM   1652  HA  GLN A 122      14.783   9.010 -20.583  1.00  4.42           H  
ATOM   1653 1HB  GLN A 122      13.718   8.238 -17.836  1.00  4.42           H  
ATOM   1654 2HB  GLN A 122      15.412   8.441 -18.227  1.00  4.42           H  
ATOM   1655 1HG  GLN A 122      13.402  10.657 -18.563  1.00  4.42           H  
ATOM   1656 2HG  GLN A 122      14.297  10.350 -17.057  1.00  4.42           H  
ATOM   1657 1HE2 GLN A 122      16.012  12.894 -19.251  1.00  4.42           H  
ATOM   1658 2HE2 GLN A 122      14.377  12.729 -18.706  1.00  4.42           H  
ATOM   1659  N   PRO A 123      15.251   6.487 -21.067  1.00  4.70           N  
ATOM   1660  CA  PRO A 123      15.620   5.101 -21.258  1.00  4.70           C  
ATOM   1661  C   PRO A 123      16.243   4.652 -19.959  1.00  4.70           C  
ATOM   1662  O   PRO A 123      16.891   5.456 -19.293  1.00  4.70           O  
ATOM   1663  CB  PRO A 123      16.628   5.156 -22.405  1.00  4.70           C  
ATOM   1664  CG  PRO A 123      16.285   6.436 -23.149  1.00  4.70           C  
ATOM   1665  CD  PRO A 123      15.816   7.409 -22.069  1.00  4.70           C  
ATOM   1666  HA  PRO A 123      14.727   4.504 -21.506  1.00  4.70           H  
ATOM   1667 1HB  PRO A 123      17.647   5.125 -22.019  1.00  4.70           H  
ATOM   1668 2HB  PRO A 123      16.516   4.263 -23.034  1.00  4.70           H  
ATOM   1669 1HG  PRO A 123      17.169   6.802 -23.698  1.00  4.70           H  
ATOM   1670 2HG  PRO A 123      15.506   6.235 -23.900  1.00  4.70           H  
ATOM   1671 1HD  PRO A 123      16.658   7.985 -21.646  1.00  4.70           H  
ATOM   1672 2HD  PRO A 123      15.034   8.053 -22.507  1.00  4.70           H  
ATOM   1673  N   ILE A 124      16.055   3.399 -19.591  1.00  4.84           N  
ATOM   1674  CA  ILE A 124      16.622   2.920 -18.339  1.00  4.84           C  
ATOM   1675  C   ILE A 124      17.654   1.817 -18.567  1.00  4.84           C  
ATOM   1676  O   ILE A 124      17.422   0.883 -19.335  1.00  4.84           O  
ATOM   1677  CB  ILE A 124      15.494   2.481 -17.391  1.00  4.84           C  
ATOM   1678  CG1 ILE A 124      14.595   3.689 -17.090  1.00  4.84           C  
ATOM   1679  CG2 ILE A 124      16.037   1.923 -16.156  1.00  4.84           C  
ATOM   1680  CD1 ILE A 124      13.379   3.363 -16.307  1.00  4.84           C  
ATOM   1681  H   ILE A 124      15.511   2.775 -20.167  1.00  4.84           H  
ATOM   1682  HA  ILE A 124      17.135   3.746 -17.851  1.00  4.84           H  
ATOM   1683  HB  ILE A 124      14.883   1.728 -17.885  1.00  4.84           H  
ATOM   1684 1HG1 ILE A 124      15.180   4.442 -16.562  1.00  4.84           H  
ATOM   1685 2HG1 ILE A 124      14.258   4.110 -18.024  1.00  4.84           H  
ATOM   1686 1HG2 ILE A 124      15.217   1.613 -15.518  1.00  4.84           H  
ATOM   1687 2HG2 ILE A 124      16.641   1.081 -16.421  1.00  4.84           H  
ATOM   1688 3HG2 ILE A 124      16.640   2.660 -15.642  1.00  4.84           H  
ATOM   1689 1HD1 ILE A 124      12.790   4.267 -16.152  1.00  4.84           H  
ATOM   1690 2HD1 ILE A 124      12.785   2.631 -16.851  1.00  4.84           H  
ATOM   1691 3HD1 ILE A 124      13.682   2.956 -15.350  1.00  4.84           H  
ATOM   1692  N   THR A 125      18.818   1.988 -17.940  1.00  4.93           N  
ATOM   1693  CA  THR A 125      19.948   1.051 -18.052  1.00  4.93           C  
ATOM   1694  C   THR A 125      19.959  -0.070 -17.049  1.00  4.93           C  
ATOM   1695  O   THR A 125      19.717   0.170 -15.885  1.00  4.93           O  
ATOM   1696  CB  THR A 125      21.298   1.774 -17.952  1.00  4.93           C  
ATOM   1697  OG1 THR A 125      21.480   2.575 -19.095  1.00  4.93           O  
ATOM   1698  CG2 THR A 125      22.487   0.828 -17.740  1.00  4.93           C  
ATOM   1699  H   THR A 125      18.896   2.801 -17.321  1.00  4.93           H  
ATOM   1700  HA  THR A 125      19.885   0.612 -19.040  1.00  4.93           H  
ATOM   1701  HB  THR A 125      21.244   2.433 -17.100  1.00  4.93           H  
ATOM   1702  HG1 THR A 125      21.553   2.013 -19.904  1.00  4.93           H  
ATOM   1703 1HG2 THR A 125      23.398   1.412 -17.644  1.00  4.93           H  
ATOM   1704 2HG2 THR A 125      22.351   0.251 -16.833  1.00  4.93           H  
ATOM   1705 3HG2 THR A 125      22.580   0.154 -18.570  1.00  4.93           H  
ATOM   1706  N   ILE A 126      20.267  -1.278 -17.503  1.00  5.08           N  
ATOM   1707  CA  ILE A 126      20.413  -2.445 -16.648  1.00  5.08           C  
ATOM   1708  C   ILE A 126      21.828  -2.929 -16.431  1.00  5.08           C  
ATOM   1709  O   ILE A 126      22.536  -3.206 -17.387  1.00  5.08           O  
ATOM   1710  CB  ILE A 126      19.639  -3.617 -17.220  1.00  5.08           C  
ATOM   1711  CG1 ILE A 126      18.219  -3.356 -17.160  1.00  5.08           C  
ATOM   1712  CG2 ILE A 126      20.017  -4.879 -16.564  1.00  5.08           C  
ATOM   1713  CD1 ILE A 126      17.460  -4.296 -17.858  1.00  5.08           C  
ATOM   1714  H   ILE A 126      20.423  -1.391 -18.489  1.00  5.08           H  
ATOM   1715  HA  ILE A 126      19.991  -2.201 -15.684  1.00  5.08           H  
ATOM   1716  HB  ILE A 126      19.875  -3.705 -18.257  1.00  5.08           H  
ATOM   1717 1HG1 ILE A 126      17.911  -3.444 -16.155  1.00  5.08           H  
ATOM   1718 2HG1 ILE A 126      17.995  -2.356 -17.534  1.00  5.08           H  
ATOM   1719 1HG2 ILE A 126      19.467  -5.686 -17.016  1.00  5.08           H  
ATOM   1720 2HG2 ILE A 126      21.083  -5.058 -16.690  1.00  5.08           H  
ATOM   1721 3HG2 ILE A 126      19.785  -4.808 -15.524  1.00  5.08           H  
ATOM   1722 1HD1 ILE A 126      16.414  -4.082 -17.725  1.00  5.08           H  
ATOM   1723 2HD1 ILE A 126      17.715  -4.266 -18.901  1.00  5.08           H  
ATOM   1724 3HD1 ILE A 126      17.673  -5.254 -17.467  1.00  5.08           H  
ATOM   1725  N   THR A 127      22.199  -3.073 -15.157  1.00  5.35           N  
ATOM   1726  CA  THR A 127      23.489  -3.619 -14.742  1.00  5.35           C  
ATOM   1727  C   THR A 127      23.451  -5.153 -14.556  1.00  5.35           C  
ATOM   1728  O   THR A 127      22.367  -5.774 -14.501  1.00  5.35           O  
ATOM   1729  CB  THR A 127      23.971  -2.913 -13.478  1.00  5.35           C  
ATOM   1730  OG1 THR A 127      23.016  -3.103 -12.445  1.00  5.35           O  
ATOM   1731  CG2 THR A 127      24.156  -1.458 -13.726  1.00  5.35           C  
ATOM   1732  H   THR A 127      21.546  -2.750 -14.442  1.00  5.35           H  
ATOM   1733  HA  THR A 127      24.217  -3.398 -15.517  1.00  5.35           H  
ATOM   1734  HB  THR A 127      24.910  -3.342 -13.175  1.00  5.35           H  
ATOM   1735  HG1 THR A 127      22.210  -2.588 -12.662  1.00  5.35           H  
ATOM   1736 1HG2 THR A 127      24.500  -0.971 -12.810  1.00  5.35           H  
ATOM   1737 2HG2 THR A 127      24.894  -1.309 -14.516  1.00  5.35           H  
ATOM   1738 3HG2 THR A 127      23.202  -1.034 -14.030  1.00  5.35           H  
ATOM   1739  N   ALA A 128      24.636  -5.763 -14.425  1.00  5.76           N  
ATOM   1740  CA  ALA A 128      24.710  -7.215 -14.306  1.00  5.76           C  
ATOM   1741  C   ALA A 128      25.928  -7.766 -13.570  1.00  5.76           C  
ATOM   1742  O   ALA A 128      26.849  -7.048 -13.165  1.00  5.76           O  
ATOM   1743  CB  ALA A 128      24.696  -7.843 -15.686  1.00  5.76           C  
ATOM   1744  H   ALA A 128      25.488  -5.222 -14.453  1.00  5.76           H  
ATOM   1745  HA  ALA A 128      23.830  -7.525 -13.756  1.00  5.76           H  
ATOM   1746 1HB  ALA A 128      24.693  -8.926 -15.614  1.00  5.76           H  
ATOM   1747 2HB  ALA A 128      23.813  -7.508 -16.217  1.00  5.76           H  
ATOM   1748 3HB  ALA A 128      25.576  -7.544 -16.219  1.00  5.76           H  
ATOM   1749  N   ALA A 129      25.851  -9.078 -13.355  1.00  6.27           N  
ATOM   1750  CA  ALA A 129      26.878  -9.939 -12.786  1.00  6.27           C  
ATOM   1751  C   ALA A 129      27.890 -10.257 -13.859  1.00  6.27           C  
ATOM   1752  O   ALA A 129      27.640 -10.010 -15.033  1.00  6.27           O  
ATOM   1753  CB  ALA A 129      26.281 -11.228 -12.241  1.00  6.27           C  
ATOM   1754  H   ALA A 129      25.015  -9.532 -13.671  1.00  6.27           H  
ATOM   1755  HA  ALA A 129      27.390  -9.410 -11.989  1.00  6.27           H  
ATOM   1756 1HB  ALA A 129      27.077 -11.856 -11.834  1.00  6.27           H  
ATOM   1757 2HB  ALA A 129      25.574 -10.997 -11.447  1.00  6.27           H  
ATOM   1758 3HB  ALA A 129      25.782 -11.760 -13.041  1.00  6.27           H  
ATOM   1759  N   ASP A 130      28.997 -10.857 -13.452  1.00  6.80           N  
ATOM   1760  CA  ASP A 130      30.072 -11.281 -14.347  1.00  6.80           C  
ATOM   1761  C   ASP A 130      29.619 -12.179 -15.504  1.00  6.80           C  
ATOM   1762  O   ASP A 130      30.176 -12.128 -16.603  1.00  6.80           O  
ATOM   1763  CB  ASP A 130      31.063 -12.054 -13.495  1.00  6.80           C  
ATOM   1764  CG  ASP A 130      30.359 -13.221 -12.728  1.00  6.80           C  
ATOM   1765  OD1 ASP A 130      29.131 -13.294 -12.753  1.00  6.80           O  
ATOM   1766  OD2 ASP A 130      31.045 -14.001 -12.122  1.00  6.80           O  
ATOM   1767  H   ASP A 130      29.127 -10.999 -12.462  1.00  6.80           H  
ATOM   1768  HA  ASP A 130      30.552 -10.392 -14.757  1.00  6.80           H  
ATOM   1769 1HB  ASP A 130      31.841 -12.475 -14.134  1.00  6.80           H  
ATOM   1770 2HB  ASP A 130      31.543 -11.388 -12.781  1.00  6.80           H  
ATOM   1771  N   ALA A 131      28.577 -12.961 -15.255  1.00  7.23           N  
ATOM   1772  CA  ALA A 131      28.007 -13.890 -16.224  1.00  7.23           C  
ATOM   1773  C   ALA A 131      27.916 -13.217 -17.587  1.00  7.23           C  
ATOM   1774  O   ALA A 131      27.183 -12.242 -17.764  1.00  7.23           O  
ATOM   1775  CB  ALA A 131      26.640 -14.305 -15.732  1.00  7.23           C  
ATOM   1776  H   ALA A 131      28.250 -12.948 -14.293  1.00  7.23           H  
ATOM   1777  HA  ALA A 131      28.657 -14.761 -16.307  1.00  7.23           H  
ATOM   1778 1HB  ALA A 131      26.200 -14.979 -16.403  1.00  7.23           H  
ATOM   1779 2HB  ALA A 131      26.761 -14.775 -14.772  1.00  7.23           H  
ATOM   1780 3HB  ALA A 131      26.005 -13.428 -15.638  1.00  7.23           H  
ATOM   1781  N   ALA A 132      28.607 -13.810 -18.565  1.00  7.52           N  
ATOM   1782  CA  ALA A 132      28.806 -13.238 -19.893  1.00  7.52           C  
ATOM   1783  C   ALA A 132      27.585 -12.885 -20.735  1.00  7.52           C  
ATOM   1784  O   ALA A 132      27.607 -11.863 -21.421  1.00  7.52           O  
ATOM   1785  CB  ALA A 132      29.637 -14.208 -20.707  1.00  7.52           C  
ATOM   1786  H   ALA A 132      29.108 -14.656 -18.337  1.00  7.52           H  
ATOM   1787  HA  ALA A 132      29.379 -12.322 -19.751  1.00  7.52           H  
ATOM   1788 1HB  ALA A 132      29.865 -13.767 -21.676  1.00  7.52           H  
ATOM   1789 2HB  ALA A 132      30.563 -14.427 -20.178  1.00  7.52           H  
ATOM   1790 3HB  ALA A 132      29.073 -15.130 -20.852  1.00  7.52           H  
ATOM   1791  N   THR A 133      26.520 -13.682 -20.735  1.00  7.65           N  
ATOM   1792  CA  THR A 133      25.447 -13.289 -21.654  1.00  7.65           C  
ATOM   1793  C   THR A 133      24.737 -12.040 -21.141  1.00  7.65           C  
ATOM   1794  O   THR A 133      24.457 -11.100 -21.900  1.00  7.65           O  
ATOM   1795  CB  THR A 133      24.428 -14.405 -21.873  1.00  7.65           C  
ATOM   1796  OG1 THR A 133      25.090 -15.567 -22.397  1.00  7.65           O  
ATOM   1797  CG2 THR A 133      23.390 -13.960 -22.861  1.00  7.65           C  
ATOM   1798  H   THR A 133      26.465 -14.524 -20.157  1.00  7.65           H  
ATOM   1799  HA  THR A 133      25.890 -13.050 -22.619  1.00  7.65           H  
ATOM   1800  HB  THR A 133      23.939 -14.633 -20.971  1.00  7.65           H  
ATOM   1801  HG1 THR A 133      25.752 -15.869 -21.762  1.00  7.65           H  
ATOM   1802 1HG2 THR A 133      22.680 -14.750 -23.010  1.00  7.65           H  
ATOM   1803 2HG2 THR A 133      22.890 -13.087 -22.481  1.00  7.65           H  
ATOM   1804 3HG2 THR A 133      23.867 -13.717 -23.808  1.00  7.65           H  
ATOM   1805  N   THR A 134      24.450 -12.026 -19.848  1.00  7.66           N  
ATOM   1806  CA  THR A 134      23.747 -10.909 -19.256  1.00  7.66           C  
ATOM   1807  C   THR A 134      24.698  -9.716 -19.240  1.00  7.66           C  
ATOM   1808  O   THR A 134      24.275  -8.580 -19.450  1.00  7.66           O  
ATOM   1809  CB  THR A 134      23.211 -11.235 -17.869  1.00  7.66           C  
ATOM   1810  OG1 THR A 134      22.391 -12.387 -17.958  1.00  7.66           O  
ATOM   1811  CG2 THR A 134      22.305 -10.091 -17.420  1.00  7.66           C  
ATOM   1812  H   THR A 134      24.730 -12.807 -19.272  1.00  7.66           H  
ATOM   1813  HA  THR A 134      22.896 -10.657 -19.888  1.00  7.66           H  
ATOM   1814  HB  THR A 134      24.028 -11.396 -17.160  1.00  7.66           H  
ATOM   1815  HG1 THR A 134      21.735 -12.254 -18.645  1.00  7.66           H  
ATOM   1816 1HG2 THR A 134      21.883 -10.312 -16.455  1.00  7.66           H  
ATOM   1817 2HG2 THR A 134      22.870  -9.186 -17.372  1.00  7.66           H  
ATOM   1818 3HG2 THR A 134      21.496  -9.970 -18.141  1.00  7.66           H  
ATOM   1819  N   ALA A 135      25.981  -9.954 -18.942  1.00  7.61           N  
ATOM   1820  CA  ALA A 135      26.967  -8.887 -18.949  1.00  7.61           C  
ATOM   1821  C   ALA A 135      27.045  -8.241 -20.341  1.00  7.61           C  
ATOM   1822  O   ALA A 135      27.174  -7.030 -20.486  1.00  7.61           O  
ATOM   1823  CB  ALA A 135      28.324  -9.401 -18.525  1.00  7.61           C  
ATOM   1824  H   ALA A 135      26.303 -10.898 -18.718  1.00  7.61           H  
ATOM   1825  HA  ALA A 135      26.645  -8.129 -18.234  1.00  7.61           H  
ATOM   1826 1HB  ALA A 135      29.043  -8.587 -18.508  1.00  7.61           H  
ATOM   1827 2HB  ALA A 135      28.251  -9.841 -17.527  1.00  7.61           H  
ATOM   1828 3HB  ALA A 135      28.650 -10.157 -19.226  1.00  7.61           H  
ATOM   1829  N   ALA A 136      26.949  -9.040 -21.404  1.00  7.58           N  
ATOM   1830  CA  ALA A 136      26.951  -8.405 -22.711  1.00  7.58           C  
ATOM   1831  C   ALA A 136      25.745  -7.479 -22.818  1.00  7.58           C  
ATOM   1832  O   ALA A 136      25.853  -6.340 -23.300  1.00  7.58           O  
ATOM   1833  CB  ALA A 136      26.899  -9.450 -23.802  1.00  7.58           C  
ATOM   1834  H   ALA A 136      26.899 -10.051 -21.323  1.00  7.58           H  
ATOM   1835  HA  ALA A 136      27.858  -7.815 -22.810  1.00  7.58           H  
ATOM   1836 1HB  ALA A 136      26.907  -8.960 -24.774  1.00  7.58           H  
ATOM   1837 2HB  ALA A 136      27.763 -10.105 -23.714  1.00  7.58           H  
ATOM   1838 3HB  ALA A 136      25.988 -10.037 -23.696  1.00  7.58           H  
ATOM   1839  N   ALA A 137      24.597  -7.950 -22.315  1.00  7.61           N  
ATOM   1840  CA  ALA A 137      23.396  -7.142 -22.339  1.00  7.61           C  
ATOM   1841  C   ALA A 137      23.574  -5.870 -21.516  1.00  7.61           C  
ATOM   1842  O   ALA A 137      23.157  -4.799 -21.960  1.00  7.61           O  
ATOM   1843  CB  ALA A 137      22.195  -7.936 -21.834  1.00  7.61           C  
ATOM   1844  H   ALA A 137      24.560  -8.901 -21.941  1.00  7.61           H  
ATOM   1845  HA  ALA A 137      23.209  -6.853 -23.374  1.00  7.61           H  
ATOM   1846 1HB  ALA A 137      21.304  -7.324 -21.902  1.00  7.61           H  
ATOM   1847 2HB  ALA A 137      22.074  -8.824 -22.449  1.00  7.61           H  
ATOM   1848 3HB  ALA A 137      22.338  -8.232 -20.809  1.00  7.61           H  
ATOM   1849  N   GLN A 138      24.242  -5.936 -20.350  1.00  7.72           N  
ATOM   1850  CA  GLN A 138      24.324  -4.704 -19.565  1.00  7.72           C  
ATOM   1851  C   GLN A 138      25.203  -3.701 -20.254  1.00  7.72           C  
ATOM   1852  O   GLN A 138      24.960  -2.495 -20.165  1.00  7.72           O  
ATOM   1853  CB  GLN A 138      24.854  -4.878 -18.134  1.00  7.72           C  
ATOM   1854  CG  GLN A 138      26.309  -5.210 -17.935  1.00  7.72           C  
ATOM   1855  CD  GLN A 138      27.218  -3.997 -17.940  1.00  7.72           C  
ATOM   1856  OE1 GLN A 138      26.780  -2.893 -17.605  1.00  7.72           O  
ATOM   1857  NE2 GLN A 138      28.495  -4.190 -18.291  1.00  7.72           N  
ATOM   1858  H   GLN A 138      24.596  -6.828 -20.005  1.00  7.72           H  
ATOM   1859  HA  GLN A 138      23.329  -4.279 -19.491  1.00  7.72           H  
ATOM   1860 1HB  GLN A 138      24.748  -3.941 -17.634  1.00  7.72           H  
ATOM   1861 2HB  GLN A 138      24.246  -5.601 -17.609  1.00  7.72           H  
ATOM   1862 1HG  GLN A 138      26.421  -5.675 -16.979  1.00  7.72           H  
ATOM   1863 2HG  GLN A 138      26.618  -5.844 -18.670  1.00  7.72           H  
ATOM   1864 1HE2 GLN A 138      29.139  -3.429 -18.303  1.00  7.72           H  
ATOM   1865 2HE2 GLN A 138      28.827  -5.104 -18.535  1.00  7.72           H  
ATOM   1866  N   ALA A 139      26.218  -4.175 -20.973  1.00  7.93           N  
ATOM   1867  CA  ALA A 139      27.076  -3.244 -21.660  1.00  7.93           C  
ATOM   1868  C   ALA A 139      26.251  -2.480 -22.680  1.00  7.93           C  
ATOM   1869  O   ALA A 139      26.373  -1.258 -22.814  1.00  7.93           O  
ATOM   1870  CB  ALA A 139      28.223  -3.974 -22.312  1.00  7.93           C  
ATOM   1871  H   ALA A 139      26.403  -5.182 -21.014  1.00  7.93           H  
ATOM   1872  HA  ALA A 139      27.465  -2.532 -20.930  1.00  7.93           H  
ATOM   1873 1HB  ALA A 139      28.868  -3.262 -22.817  1.00  7.93           H  
ATOM   1874 2HB  ALA A 139      28.789  -4.508 -21.549  1.00  7.93           H  
ATOM   1875 3HB  ALA A 139      27.830  -4.689 -23.035  1.00  7.93           H  
ATOM   1876  N   ALA A 140      25.360  -3.216 -23.366  1.00  8.26           N  
ATOM   1877  CA  ALA A 140      24.475  -2.625 -24.356  1.00  8.26           C  
ATOM   1878  C   ALA A 140      23.525  -1.609 -23.731  1.00  8.26           C  
ATOM   1879  O   ALA A 140      23.304  -0.533 -24.296  1.00  8.26           O  
ATOM   1880  CB  ALA A 140      23.674  -3.714 -25.042  1.00  8.26           C  
ATOM   1881  H   ALA A 140      25.323  -4.225 -23.205  1.00  8.26           H  
ATOM   1882  HA  ALA A 140      25.090  -2.112 -25.093  1.00  8.26           H  
ATOM   1883 1HB  ALA A 140      23.037  -3.269 -25.803  1.00  8.26           H  
ATOM   1884 2HB  ALA A 140      24.355  -4.426 -25.504  1.00  8.26           H  
ATOM   1885 3HB  ALA A 140      23.056  -4.227 -24.319  1.00  8.26           H  
ATOM   1886  N   PHE A 141      23.004  -1.915 -22.539  1.00  8.66           N  
ATOM   1887  CA  PHE A 141      22.083  -0.988 -21.890  1.00  8.66           C  
ATOM   1888  C   PHE A 141      22.834   0.246 -21.396  1.00  8.66           C  
ATOM   1889  O   PHE A 141      22.317   1.374 -21.419  1.00  8.66           O  
ATOM   1890  CB  PHE A 141      21.363  -1.644 -20.714  1.00  8.66           C  
ATOM   1891  CG  PHE A 141      20.256  -2.623 -21.051  1.00  8.66           C  
ATOM   1892  CD1 PHE A 141      20.441  -3.981 -20.901  1.00  8.66           C  
ATOM   1893  CD2 PHE A 141      19.025  -2.183 -21.508  1.00  8.66           C  
ATOM   1894  CE1 PHE A 141      19.457  -4.877 -21.202  1.00  8.66           C  
ATOM   1895  CE2 PHE A 141      18.025  -3.093 -21.814  1.00  8.66           C  
ATOM   1896  CZ  PHE A 141      18.258  -4.442 -21.660  1.00  8.66           C  
ATOM   1897  H   PHE A 141      23.216  -2.823 -22.117  1.00  8.66           H  
ATOM   1898  HA  PHE A 141      21.338  -0.674 -22.619  1.00  8.66           H  
ATOM   1899 1HB  PHE A 141      22.097  -2.160 -20.085  1.00  8.66           H  
ATOM   1900 2HB  PHE A 141      20.947  -0.878 -20.148  1.00  8.66           H  
ATOM   1901  HD1 PHE A 141      21.379  -4.335 -20.529  1.00  8.66           H  
ATOM   1902  HD2 PHE A 141      18.846  -1.112 -21.627  1.00  8.66           H  
ATOM   1903  HE1 PHE A 141      19.632  -5.939 -21.073  1.00  8.66           H  
ATOM   1904  HE2 PHE A 141      17.059  -2.742 -22.178  1.00  8.66           H  
ATOM   1905  HZ  PHE A 141      17.501  -5.157 -21.894  1.00  8.66           H  
ATOM   1906  N   GLY A 142      24.078   0.044 -20.968  1.00  9.07           N  
ATOM   1907  CA  GLY A 142      24.920   1.131 -20.509  1.00  9.07           C  
ATOM   1908  C   GLY A 142      25.049   2.113 -21.645  1.00  9.07           C  
ATOM   1909  O   GLY A 142      24.770   3.308 -21.495  1.00  9.07           O  
ATOM   1910  H   GLY A 142      24.452  -0.903 -20.937  1.00  9.07           H  
ATOM   1911 1HA  GLY A 142      24.490   1.619 -19.641  1.00  9.07           H  
ATOM   1912 2HA  GLY A 142      25.899   0.743 -20.229  1.00  9.07           H  
ATOM   1913  N   ALA A 143      25.477   1.579 -22.798  1.00  9.39           N  
ATOM   1914  CA  ALA A 143      25.682   2.350 -24.014  1.00  9.39           C  
ATOM   1915  C   ALA A 143      24.405   3.010 -24.540  1.00  9.39           C  
ATOM   1916  O   ALA A 143      24.457   4.146 -25.021  1.00  9.39           O  
ATOM   1917  CB  ALA A 143      26.228   1.418 -25.080  1.00  9.39           C  
ATOM   1918  H   ALA A 143      25.686   0.581 -22.820  1.00  9.39           H  
ATOM   1919  HA  ALA A 143      26.407   3.127 -23.805  1.00  9.39           H  
ATOM   1920 1HB  ALA A 143      26.422   1.982 -25.988  1.00  9.39           H  
ATOM   1921 2HB  ALA A 143      27.153   0.966 -24.722  1.00  9.39           H  
ATOM   1922 3HB  ALA A 143      25.498   0.636 -25.283  1.00  9.39           H  
ATOM   1923  N   ALA A 144      23.262   2.329 -24.426  1.00  9.54           N  
ATOM   1924  CA  ALA A 144      21.987   2.852 -24.920  1.00  9.54           C  
ATOM   1925  C   ALA A 144      21.592   4.163 -24.253  1.00  9.54           C  
ATOM   1926  O   ALA A 144      21.039   5.055 -24.903  1.00  9.54           O  
ATOM   1927  CB  ALA A 144      20.888   1.834 -24.674  1.00  9.54           C  
ATOM   1928  H   ALA A 144      23.281   1.386 -24.040  1.00  9.54           H  
ATOM   1929  HA  ALA A 144      22.089   3.025 -25.987  1.00  9.54           H  
ATOM   1930 1HB  ALA A 144      19.948   2.211 -25.069  1.00  9.54           H  
ATOM   1931 2HB  ALA A 144      21.145   0.894 -25.165  1.00  9.54           H  
ATOM   1932 3HB  ALA A 144      20.791   1.666 -23.602  1.00  9.54           H  
ATOM   1933  N   LEU A 145      21.876   4.275 -22.963  1.00  9.48           N  
ATOM   1934  CA  LEU A 145      21.555   5.468 -22.183  1.00  9.48           C  
ATOM   1935  C   LEU A 145      22.733   6.436 -22.073  1.00  9.48           C  
ATOM   1936  O   LEU A 145      22.545   7.655 -22.097  1.00  9.48           O  
ATOM   1937  CB  LEU A 145      21.039   5.069 -20.809  1.00  9.48           C  
ATOM   1938  CG  LEU A 145      20.646   6.206 -19.842  1.00  9.48           C  
ATOM   1939  CD1 LEU A 145      19.562   7.089 -20.440  1.00  9.48           C  
ATOM   1940  CD2 LEU A 145      20.111   5.554 -18.573  1.00  9.48           C  
ATOM   1941  H   LEU A 145      22.305   3.472 -22.492  1.00  9.48           H  
ATOM   1942  HA  LEU A 145      20.746   5.989 -22.692  1.00  9.48           H  
ATOM   1943 1HB  LEU A 145      20.194   4.390 -20.918  1.00  9.48           H  
ATOM   1944 2HB  LEU A 145      21.852   4.542 -20.331  1.00  9.48           H  
ATOM   1945  HG  LEU A 145      21.519   6.820 -19.621  1.00  9.48           H  
ATOM   1946 1HD1 LEU A 145      19.293   7.869 -19.729  1.00  9.48           H  
ATOM   1947 2HD1 LEU A 145      19.926   7.548 -21.359  1.00  9.48           H  
ATOM   1948 3HD1 LEU A 145      18.701   6.499 -20.654  1.00  9.48           H  
ATOM   1949 1HD2 LEU A 145      19.821   6.315 -17.849  1.00  9.48           H  
ATOM   1950 2HD2 LEU A 145      19.248   4.948 -18.818  1.00  9.48           H  
ATOM   1951 3HD2 LEU A 145      20.859   4.921 -18.153  1.00  9.48           H  
ATOM   1952  N   GLY A 146      23.940   5.899 -21.893  1.00  9.27           N  
ATOM   1953  CA  GLY A 146      25.129   6.711 -21.692  1.00  9.27           C  
ATOM   1954  C   GLY A 146      25.623   6.713 -20.246  1.00  9.27           C  
ATOM   1955  O   GLY A 146      26.213   7.701 -19.799  1.00  9.27           O  
ATOM   1956  H   GLY A 146      24.053   4.896 -21.900  1.00  9.27           H  
ATOM   1957 1HA  GLY A 146      25.919   6.331 -22.339  1.00  9.27           H  
ATOM   1958 2HA  GLY A 146      24.928   7.732 -22.011  1.00  9.27           H  
ATOM   1959  N   LEU A 147      25.356   5.643 -19.495  1.00  8.98           N  
ATOM   1960  CA  LEU A 147      25.838   5.627 -18.116  1.00  8.98           C  
ATOM   1961  C   LEU A 147      27.115   4.812 -17.966  1.00  8.98           C  
ATOM   1962  O   LEU A 147      27.274   3.799 -18.648  1.00  8.98           O  
ATOM   1963  CB  LEU A 147      24.798   5.066 -17.147  1.00  8.98           C  
ATOM   1964  CG  LEU A 147      23.502   5.840 -17.084  1.00  8.98           C  
ATOM   1965  CD1 LEU A 147      22.599   5.202 -16.061  1.00  8.98           C  
ATOM   1966  CD2 LEU A 147      23.777   7.278 -16.743  1.00  8.98           C  
ATOM   1967  H   LEU A 147      24.886   4.840 -19.916  1.00  8.98           H  
ATOM   1968  HA  LEU A 147      25.996   6.653 -17.827  1.00  8.98           H  
ATOM   1969 1HB  LEU A 147      24.558   4.045 -17.451  1.00  8.98           H  
ATOM   1970 2HB  LEU A 147      25.227   5.032 -16.143  1.00  8.98           H  
ATOM   1971  HG  LEU A 147      23.019   5.790 -18.048  1.00  8.98           H  
ATOM   1972 1HD1 LEU A 147      21.651   5.736 -16.009  1.00  8.98           H  
ATOM   1973 2HD1 LEU A 147      22.420   4.176 -16.335  1.00  8.98           H  
ATOM   1974 3HD1 LEU A 147      23.085   5.242 -15.090  1.00  8.98           H  
ATOM   1975 1HD2 LEU A 147      22.837   7.830 -16.709  1.00  8.98           H  
ATOM   1976 2HD2 LEU A 147      24.268   7.330 -15.770  1.00  8.98           H  
ATOM   1977 3HD2 LEU A 147      24.429   7.716 -17.502  1.00  8.98           H  
ATOM   1978  N   PRO A 148      28.068   5.235 -17.124  1.00  8.71           N  
ATOM   1979  CA  PRO A 148      29.212   4.449 -16.724  1.00  8.71           C  
ATOM   1980  C   PRO A 148      28.755   3.160 -16.066  1.00  8.71           C  
ATOM   1981  O   PRO A 148      27.830   3.183 -15.247  1.00  8.71           O  
ATOM   1982  CB  PRO A 148      29.914   5.363 -15.717  1.00  8.71           C  
ATOM   1983  CG  PRO A 148      29.491   6.763 -16.106  1.00  8.71           C  
ATOM   1984  CD  PRO A 148      28.066   6.618 -16.597  1.00  8.71           C  
ATOM   1985  HA  PRO A 148      29.839   4.243 -17.605  1.00  8.71           H  
ATOM   1986 1HB  PRO A 148      29.610   5.090 -14.694  1.00  8.71           H  
ATOM   1987 2HB  PRO A 148      31.003   5.213 -15.773  1.00  8.71           H  
ATOM   1988 1HG  PRO A 148      29.573   7.438 -15.241  1.00  8.71           H  
ATOM   1989 2HG  PRO A 148      30.162   7.158 -16.882  1.00  8.71           H  
ATOM   1990 1HD  PRO A 148      27.338   6.737 -15.777  1.00  8.71           H  
ATOM   1991 2HD  PRO A 148      27.933   7.358 -17.405  1.00  8.71           H  
ATOM   1992  N   VAL A 149      29.435   2.067 -16.370  1.00  8.55           N  
ATOM   1993  CA  VAL A 149      29.147   0.774 -15.759  1.00  8.55           C  
ATOM   1994  C   VAL A 149      30.471   0.162 -15.302  1.00  8.55           C  
ATOM   1995  O   VAL A 149      31.533   0.586 -15.759  1.00  8.55           O  
ATOM   1996  CB  VAL A 149      28.406  -0.162 -16.746  1.00  8.55           C  
ATOM   1997  CG1 VAL A 149      27.045   0.452 -17.195  1.00  8.55           C  
ATOM   1998  CG2 VAL A 149      29.289  -0.444 -17.947  1.00  8.55           C  
ATOM   1999  H   VAL A 149      30.176   2.125 -17.053  1.00  8.55           H  
ATOM   2000  HA  VAL A 149      28.510   0.920 -14.886  1.00  8.55           H  
ATOM   2001  HB  VAL A 149      28.177  -1.082 -16.237  1.00  8.55           H  
ATOM   2002 1HG1 VAL A 149      26.538  -0.251 -17.862  1.00  8.55           H  
ATOM   2003 2HG1 VAL A 149      26.422   0.633 -16.319  1.00  8.55           H  
ATOM   2004 3HG1 VAL A 149      27.209   1.389 -17.720  1.00  8.55           H  
ATOM   2005 1HG2 VAL A 149      28.767  -1.120 -18.624  1.00  8.55           H  
ATOM   2006 2HG2 VAL A 149      29.510   0.490 -18.464  1.00  8.55           H  
ATOM   2007 3HG2 VAL A 149      30.221  -0.906 -17.610  1.00  8.55           H  
ATOM   2008  N   THR A 150      30.419  -0.839 -14.430  1.00  8.51           N  
ATOM   2009  CA  THR A 150      31.649  -1.521 -14.011  1.00  8.51           C  
ATOM   2010  C   THR A 150      32.086  -2.546 -15.059  1.00  8.51           C  
ATOM   2011  O   THR A 150      31.399  -3.535 -15.300  1.00  8.51           O  
ATOM   2012  CB  THR A 150      31.434  -2.247 -12.671  1.00  8.51           C  
ATOM   2013  OG1 THR A 150      31.068  -1.320 -11.658  1.00  8.51           O  
ATOM   2014  CG2 THR A 150      32.658  -2.982 -12.251  1.00  8.51           C  
ATOM   2015  H   THR A 150      29.515  -1.134 -14.060  1.00  8.51           H  
ATOM   2016  HA  THR A 150      32.441  -0.781 -13.898  1.00  8.51           H  
ATOM   2017  HB  THR A 150      30.633  -2.957 -12.782  1.00  8.51           H  
ATOM   2018  HG1 THR A 150      30.612  -1.835 -10.952  1.00  8.51           H  
ATOM   2019 1HG2 THR A 150      32.463  -3.495 -11.306  1.00  8.51           H  
ATOM   2020 2HG2 THR A 150      32.906  -3.697 -12.999  1.00  8.51           H  
ATOM   2021 3HG2 THR A 150      33.481  -2.283 -12.122  1.00  8.51           H  
ATOM   2022  N   ASP A 151      33.302  -2.413 -15.581  1.00  8.55           N  
ATOM   2023  CA  ASP A 151      33.759  -3.327 -16.639  1.00  8.55           C  
ATOM   2024  C   ASP A 151      33.728  -4.802 -16.236  1.00  8.55           C  
ATOM   2025  O   ASP A 151      33.445  -5.677 -17.053  1.00  8.55           O  
ATOM   2026  CB  ASP A 151      35.188  -2.973 -17.046  1.00  8.55           C  
ATOM   2027  CG  ASP A 151      35.280  -1.671 -17.831  1.00  8.55           C  
ATOM   2028  OD1 ASP A 151      34.268  -1.191 -18.281  1.00  8.55           O  
ATOM   2029  OD2 ASP A 151      36.367  -1.166 -17.967  1.00  8.55           O  
ATOM   2030  H   ASP A 151      33.870  -1.619 -15.316  1.00  8.55           H  
ATOM   2031  HA  ASP A 151      33.107  -3.198 -17.502  1.00  8.55           H  
ATOM   2032 1HB  ASP A 151      35.814  -2.893 -16.156  1.00  8.55           H  
ATOM   2033 2HB  ASP A 151      35.596  -3.777 -17.658  1.00  8.55           H  
ATOM   2034  N   ALA A 152      34.023  -5.073 -14.974  1.00  8.60           N  
ATOM   2035  CA  ALA A 152      34.048  -6.427 -14.438  1.00  8.60           C  
ATOM   2036  C   ALA A 152      32.695  -7.152 -14.517  1.00  8.60           C  
ATOM   2037  O   ALA A 152      32.663  -8.385 -14.549  1.00  8.60           O  
ATOM   2038  CB  ALA A 152      34.498  -6.400 -12.988  1.00  8.60           C  
ATOM   2039  H   ALA A 152      34.240  -4.300 -14.365  1.00  8.60           H  
ATOM   2040  HA  ALA A 152      34.767  -6.998 -15.023  1.00  8.60           H  
ATOM   2041 1HB  ALA A 152      34.558  -7.420 -12.612  1.00  8.60           H  
ATOM   2042 2HB  ALA A 152      35.477  -5.928 -12.920  1.00  8.60           H  
ATOM   2043 3HB  ALA A 152      33.784  -5.841 -12.392  1.00  8.60           H  
ATOM   2044  N   ALA A 153      31.581  -6.418 -14.406  1.00  8.61           N  
ATOM   2045  CA  ALA A 153      30.276  -7.075 -14.378  1.00  8.61           C  
ATOM   2046  C   ALA A 153      29.160  -6.163 -14.866  1.00  8.61           C  
ATOM   2047  O   ALA A 153      28.164  -6.593 -15.445  1.00  8.61           O  
ATOM   2048  CB  ALA A 153      29.990  -7.506 -12.949  1.00  8.61           C  
ATOM   2049  H   ALA A 153      31.620  -5.403 -14.435  1.00  8.61           H  
ATOM   2050  HA  ALA A 153      30.310  -7.945 -15.034  1.00  8.61           H  
ATOM   2051 1HB  ALA A 153      29.060  -7.996 -12.904  1.00  8.61           H  
ATOM   2052 2HB  ALA A 153      30.772  -8.180 -12.604  1.00  8.61           H  
ATOM   2053 3HB  ALA A 153      29.957  -6.626 -12.310  1.00  8.61           H  
ATOM   2054  N   GLY A 154      29.346  -4.887 -14.594  1.00  8.54           N  
ATOM   2055  CA  GLY A 154      28.370  -3.831 -14.794  1.00  8.54           C  
ATOM   2056  C   GLY A 154      27.916  -3.179 -13.488  1.00  8.54           C  
ATOM   2057  O   GLY A 154      27.911  -1.951 -13.382  1.00  8.54           O  
ATOM   2058  H   GLY A 154      30.241  -4.611 -14.225  1.00  8.54           H  
ATOM   2059 1HA  GLY A 154      28.788  -3.086 -15.462  1.00  8.54           H  
ATOM   2060 2HA  GLY A 154      27.500  -4.250 -15.280  1.00  8.54           H  
ATOM   2061  N   MET A 155      27.678  -3.985 -12.454  1.00  8.38           N  
ATOM   2062  CA  MET A 155      27.252  -3.458 -11.145  1.00  8.38           C  
ATOM   2063  C   MET A 155      28.309  -2.676 -10.343  1.00  8.38           C  
ATOM   2064  O   MET A 155      29.494  -3.015 -10.337  1.00  8.38           O  
ATOM   2065  CB  MET A 155      26.718  -4.602 -10.301  1.00  8.38           C  
ATOM   2066  CG  MET A 155      25.438  -5.190 -10.870  1.00  8.38           C  
ATOM   2067  SD  MET A 155      24.662  -6.432  -9.867  1.00  8.38           S  
ATOM   2068  CE  MET A 155      25.818  -7.770  -9.848  1.00  8.38           C  
ATOM   2069  H   MET A 155      27.691  -4.995 -12.613  1.00  8.38           H  
ATOM   2070  HA  MET A 155      26.429  -2.767 -11.325  1.00  8.38           H  
ATOM   2071 1HB  MET A 155      27.455  -5.404 -10.277  1.00  8.38           H  
ATOM   2072 2HB  MET A 155      26.562  -4.272  -9.282  1.00  8.38           H  
ATOM   2073 1HG  MET A 155      24.726  -4.395 -11.014  1.00  8.38           H  
ATOM   2074 2HG  MET A 155      25.636  -5.594 -11.815  1.00  8.38           H  
ATOM   2075 1HE  MET A 155      25.412  -8.585  -9.242  1.00  8.38           H  
ATOM   2076 2HE  MET A 155      25.971  -8.107 -10.829  1.00  8.38           H  
ATOM   2077 3HE  MET A 155      26.760  -7.434  -9.421  1.00  8.38           H  
ATOM   2078  N   ASN A 156      27.833  -1.670  -9.600  1.00  8.16           N  
ATOM   2079  CA  ASN A 156      28.631  -0.822  -8.697  1.00  8.16           C  
ATOM   2080  C   ASN A 156      27.928  -0.671  -7.355  1.00  8.16           C  
ATOM   2081  O   ASN A 156      26.858  -0.089  -7.274  1.00  8.16           O  
ATOM   2082  CB  ASN A 156      28.912   0.543  -9.289  1.00  8.16           C  
ATOM   2083  CG  ASN A 156      29.817   1.392  -8.386  1.00  8.16           C  
ATOM   2084  OD1 ASN A 156      29.617   1.555  -7.158  1.00  8.16           O  
ATOM   2085  ND2 ASN A 156      30.838   1.952  -8.998  1.00  8.16           N  
ATOM   2086  H   ASN A 156      26.845  -1.471  -9.673  1.00  8.16           H  
ATOM   2087  HA  ASN A 156      29.586  -1.316  -8.506  1.00  8.16           H  
ATOM   2088 1HB  ASN A 156      29.409   0.412 -10.251  1.00  8.16           H  
ATOM   2089 2HB  ASN A 156      28.003   1.068  -9.476  1.00  8.16           H  
ATOM   2090 1HD2 ASN A 156      31.480   2.524  -8.483  1.00  8.16           H  
ATOM   2091 2HD2 ASN A 156      30.975   1.807  -9.980  1.00  8.16           H  
ATOM   2092  N   ARG A 157      28.529  -1.168  -6.286  1.00  7.92           N  
ATOM   2093  CA  ARG A 157      27.861  -1.290  -4.982  1.00  7.92           C  
ATOM   2094  C   ARG A 157      27.237  -0.004  -4.420  1.00  7.92           C  
ATOM   2095  O   ARG A 157      26.233  -0.069  -3.690  1.00  7.92           O  
ATOM   2096  CB  ARG A 157      28.870  -1.772  -3.968  1.00  7.92           C  
ATOM   2097  CG  ARG A 157      29.365  -3.175  -4.196  1.00  7.92           C  
ATOM   2098  CD  ARG A 157      30.341  -3.575  -3.147  1.00  7.92           C  
ATOM   2099  NE  ARG A 157      30.877  -4.909  -3.359  1.00  7.92           N  
ATOM   2100  CZ  ARG A 157      31.837  -5.468  -2.595  1.00  7.92           C  
ATOM   2101  NH1 ARG A 157      32.335  -4.798  -1.580  1.00  7.92           N  
ATOM   2102  NH2 ARG A 157      32.281  -6.684  -2.860  1.00  7.92           N  
ATOM   2103  H   ARG A 157      29.455  -1.559  -6.390  1.00  7.92           H  
ATOM   2104  HA  ARG A 157      27.075  -2.042  -5.080  1.00  7.92           H  
ATOM   2105 1HB  ARG A 157      29.731  -1.105  -3.969  1.00  7.92           H  
ATOM   2106 2HB  ARG A 157      28.430  -1.737  -2.973  1.00  7.92           H  
ATOM   2107 1HG  ARG A 157      28.534  -3.856  -4.226  1.00  7.92           H  
ATOM   2108 2HG  ARG A 157      29.880  -3.206  -5.156  1.00  7.92           H  
ATOM   2109 1HD  ARG A 157      31.173  -2.870  -3.145  1.00  7.92           H  
ATOM   2110 2HD  ARG A 157      29.851  -3.555  -2.174  1.00  7.92           H  
ATOM   2111  HE  ARG A 157      30.521  -5.447  -4.136  1.00  7.92           H  
ATOM   2112 1HH1 ARG A 157      31.999  -3.866  -1.375  1.00  7.92           H  
ATOM   2113 2HH1 ARG A 157      33.054  -5.212  -1.006  1.00  7.92           H  
ATOM   2114 1HH2 ARG A 157      31.908  -7.203  -3.640  1.00  7.92           H  
ATOM   2115 2HH2 ARG A 157      33.001  -7.092  -2.282  1.00  7.92           H  
ATOM   2116  N   ASP A 158      27.777   1.166  -4.769  1.00  7.69           N  
ATOM   2117  CA  ASP A 158      27.220   2.418  -4.241  1.00  7.69           C  
ATOM   2118  C   ASP A 158      25.789   2.602  -4.716  1.00  7.69           C  
ATOM   2119  O   ASP A 158      24.988   3.323  -4.108  1.00  7.69           O  
ATOM   2120  CB  ASP A 158      28.034   3.638  -4.666  1.00  7.69           C  
ATOM   2121  CG  ASP A 158      29.386   3.762  -3.939  1.00  7.69           C  
ATOM   2122  OD1 ASP A 158      29.596   3.058  -2.971  1.00  7.69           O  
ATOM   2123  OD2 ASP A 158      30.187   4.572  -4.355  1.00  7.69           O  
ATOM   2124  H   ASP A 158      28.553   1.194  -5.437  1.00  7.69           H  
ATOM   2125  HA  ASP A 158      27.215   2.365  -3.152  1.00  7.69           H  
ATOM   2126 1HB  ASP A 158      28.219   3.582  -5.742  1.00  7.69           H  
ATOM   2127 2HB  ASP A 158      27.456   4.543  -4.482  1.00  7.69           H  
ATOM   2128  N   LEU A 159      25.475   1.961  -5.828  1.00  7.48           N  
ATOM   2129  CA  LEU A 159      24.186   2.086  -6.422  1.00  7.48           C  
ATOM   2130  C   LEU A 159      23.123   1.439  -5.498  1.00  7.48           C  
ATOM   2131  O   LEU A 159      21.963   1.859  -5.488  1.00  7.48           O  
ATOM   2132  CB  LEU A 159      24.214   1.390  -7.782  1.00  7.48           C  
ATOM   2133  CG  LEU A 159      25.183   1.895  -8.917  1.00  7.48           C  
ATOM   2134  CD1 LEU A 159      25.102   0.961 -10.141  1.00  7.48           C  
ATOM   2135  CD2 LEU A 159      24.879   3.157  -9.292  1.00  7.48           C  
ATOM   2136  H   LEU A 159      26.151   1.345  -6.275  1.00  7.48           H  
ATOM   2137  HA  LEU A 159      23.969   3.130  -6.515  1.00  7.48           H  
ATOM   2138 1HB  LEU A 159      24.449   0.416  -7.610  1.00  7.48           H  
ATOM   2139 2HB  LEU A 159      23.265   1.459  -8.180  1.00  7.48           H  
ATOM   2140  HG  LEU A 159      26.190   1.891  -8.547  1.00  7.48           H  
ATOM   2141 1HD1 LEU A 159      25.779   1.314 -10.916  1.00  7.48           H  
ATOM   2142 2HD1 LEU A 159      25.388  -0.031  -9.863  1.00  7.48           H  
ATOM   2143 3HD1 LEU A 159      24.083   0.947 -10.534  1.00  7.48           H  
ATOM   2144 1HD2 LEU A 159      25.573   3.483 -10.067  1.00  7.48           H  
ATOM   2145 2HD2 LEU A 159      23.872   3.189  -9.669  1.00  7.48           H  
ATOM   2146 3HD2 LEU A 159      24.998   3.775  -8.424  1.00  7.48           H  
ATOM   2147  N   LEU A 160      23.521   0.391  -4.737  1.00  7.30           N  
ATOM   2148  CA  LEU A 160      22.612  -0.311  -3.828  1.00  7.30           C  
ATOM   2149  C   LEU A 160      22.305   0.596  -2.686  1.00  7.30           C  
ATOM   2150  O   LEU A 160      21.167   0.679  -2.226  1.00  7.30           O  
ATOM   2151  CB  LEU A 160      23.132  -1.649  -3.294  1.00  7.30           C  
ATOM   2152  CG  LEU A 160      22.118  -2.362  -2.286  1.00  7.30           C  
ATOM   2153  CD1 LEU A 160      20.802  -2.565  -2.941  1.00  7.30           C  
ATOM   2154  CD2 LEU A 160      22.633  -3.702  -1.868  1.00  7.30           C  
ATOM   2155  H   LEU A 160      24.501   0.118  -4.734  1.00  7.30           H  
ATOM   2156  HA  LEU A 160      21.702  -0.537  -4.369  1.00  7.30           H  
ATOM   2157 1HB  LEU A 160      23.307  -2.319  -4.129  1.00  7.30           H  
ATOM   2158 2HB  LEU A 160      24.077  -1.474  -2.779  1.00  7.30           H  
ATOM   2159  HG  LEU A 160      21.983  -1.721  -1.414  1.00  7.30           H  
ATOM   2160 1HD1 LEU A 160      20.106  -3.029  -2.244  1.00  7.30           H  
ATOM   2161 2HD1 LEU A 160      20.440  -1.628  -3.231  1.00  7.30           H  
ATOM   2162 3HD1 LEU A 160      20.919  -3.196  -3.803  1.00  7.30           H  
ATOM   2163 1HD2 LEU A 160      21.927  -4.169  -1.182  1.00  7.30           H  
ATOM   2164 2HD2 LEU A 160      22.736  -4.323  -2.755  1.00  7.30           H  
ATOM   2165 3HD2 LEU A 160      23.592  -3.581  -1.374  1.00  7.30           H  
ATOM   2166  N   LEU A 161      23.338   1.278  -2.214  1.00  7.14           N  
ATOM   2167  CA  LEU A 161      23.131   2.197  -1.119  1.00  7.14           C  
ATOM   2168  C   LEU A 161      22.006   3.154  -1.460  1.00  7.14           C  
ATOM   2169  O   LEU A 161      21.070   3.293  -0.675  1.00  7.14           O  
ATOM   2170  CB  LEU A 161      24.403   2.978  -0.822  1.00  7.14           C  
ATOM   2171  CG  LEU A 161      24.309   4.052   0.243  1.00  7.14           C  
ATOM   2172  CD1 LEU A 161      23.930   3.425   1.568  1.00  7.14           C  
ATOM   2173  CD2 LEU A 161      25.670   4.760   0.322  1.00  7.14           C  
ATOM   2174  H   LEU A 161      24.261   1.139  -2.635  1.00  7.14           H  
ATOM   2175  HA  LEU A 161      22.848   1.628  -0.234  1.00  7.14           H  
ATOM   2176 1HB  LEU A 161      25.179   2.277  -0.522  1.00  7.14           H  
ATOM   2177 2HB  LEU A 161      24.731   3.468  -1.725  1.00  7.14           H  
ATOM   2178  HG  LEU A 161      23.536   4.771  -0.027  1.00  7.14           H  
ATOM   2179 1HD1 LEU A 161      23.865   4.197   2.333  1.00  7.14           H  
ATOM   2180 2HD1 LEU A 161      22.965   2.928   1.469  1.00  7.14           H  
ATOM   2181 3HD1 LEU A 161      24.689   2.697   1.852  1.00  7.14           H  
ATOM   2182 1HD2 LEU A 161      25.642   5.542   1.073  1.00  7.14           H  
ATOM   2183 2HD2 LEU A 161      26.438   4.035   0.585  1.00  7.14           H  
ATOM   2184 3HD2 LEU A 161      25.906   5.198  -0.649  1.00  7.14           H  
ATOM   2185  N   LEU A 162      22.049   3.768  -2.644  1.00  7.04           N  
ATOM   2186  CA  LEU A 162      20.975   4.702  -2.951  1.00  7.04           C  
ATOM   2187  C   LEU A 162      19.602   4.061  -2.963  1.00  7.04           C  
ATOM   2188  O   LEU A 162      18.663   4.597  -2.371  1.00  7.04           O  
ATOM   2189  CB  LEU A 162      21.107   5.379  -4.292  1.00  7.04           C  
ATOM   2190  CG  LEU A 162      19.929   6.322  -4.518  1.00  7.04           C  
ATOM   2191  CD1 LEU A 162      19.925   7.323  -3.409  1.00  7.04           C  
ATOM   2192  CD2 LEU A 162      20.033   7.027  -5.832  1.00  7.04           C  
ATOM   2193  H   LEU A 162      22.835   3.609  -3.281  1.00  7.04           H  
ATOM   2194  HA  LEU A 162      20.979   5.474  -2.183  1.00  7.04           H  
ATOM   2195 1HB  LEU A 162      22.023   5.921  -4.376  1.00  7.04           H  
ATOM   2196 2HB  LEU A 162      21.079   4.605  -5.053  1.00  7.04           H  
ATOM   2197  HG  LEU A 162      19.021   5.760  -4.488  1.00  7.04           H  
ATOM   2198 1HD1 LEU A 162      19.080   7.986  -3.545  1.00  7.04           H  
ATOM   2199 2HD1 LEU A 162      19.837   6.817  -2.452  1.00  7.04           H  
ATOM   2200 3HD1 LEU A 162      20.845   7.890  -3.435  1.00  7.04           H  
ATOM   2201 1HD2 LEU A 162      19.189   7.703  -5.958  1.00  7.04           H  
ATOM   2202 2HD2 LEU A 162      20.958   7.586  -5.852  1.00  7.04           H  
ATOM   2203 3HD2 LEU A 162      20.024   6.300  -6.616  1.00  7.04           H  
ATOM   2204  N   VAL A 163      19.447   2.926  -3.620  1.00  7.02           N  
ATOM   2205  CA  VAL A 163      18.096   2.395  -3.646  1.00  7.02           C  
ATOM   2206  C   VAL A 163      17.620   1.990  -2.273  1.00  7.02           C  
ATOM   2207  O   VAL A 163      16.420   2.093  -1.978  1.00  7.02           O  
ATOM   2208  CB  VAL A 163      18.002   1.225  -4.599  1.00  7.02           C  
ATOM   2209  CG1 VAL A 163      18.257   1.616  -5.730  1.00  7.02           C  
ATOM   2210  CG2 VAL A 163      18.954   0.246  -4.291  1.00  7.02           C  
ATOM   2211  H   VAL A 163      20.229   2.476  -4.109  1.00  7.02           H  
ATOM   2212  HA  VAL A 163      17.439   3.178  -4.021  1.00  7.02           H  
ATOM   2213  HB  VAL A 163      17.015   0.841  -4.630  1.00  7.02           H  
ATOM   2214 1HG1 VAL A 163      18.185   0.774  -6.355  1.00  7.02           H  
ATOM   2215 2HG1 VAL A 163      17.558   2.327  -5.988  1.00  7.02           H  
ATOM   2216 3HG1 VAL A 163      19.251   2.032  -5.729  1.00  7.02           H  
ATOM   2217 1HG2 VAL A 163      18.910  -0.556  -5.019  1.00  7.02           H  
ATOM   2218 2HG2 VAL A 163      19.907   0.724  -4.338  1.00  7.02           H  
ATOM   2219 3HG2 VAL A 163      18.785  -0.152  -3.311  1.00  7.02           H  
ATOM   2220  N   ALA A 164      18.544   1.581  -1.400  1.00  7.10           N  
ATOM   2221  CA  ALA A 164      18.167   1.240  -0.049  1.00  7.10           C  
ATOM   2222  C   ALA A 164      17.534   2.450   0.580  1.00  7.10           C  
ATOM   2223  O   ALA A 164      16.528   2.350   1.290  1.00  7.10           O  
ATOM   2224  CB  ALA A 164      19.370   0.778   0.746  1.00  7.10           C  
ATOM   2225  H   ALA A 164      19.523   1.492  -1.686  1.00  7.10           H  
ATOM   2226  HA  ALA A 164      17.427   0.444  -0.080  1.00  7.10           H  
ATOM   2227 1HB  ALA A 164      19.061   0.525   1.756  1.00  7.10           H  
ATOM   2228 2HB  ALA A 164      19.808  -0.096   0.262  1.00  7.10           H  
ATOM   2229 3HB  ALA A 164      20.105   1.573   0.784  1.00  7.10           H  
ATOM   2230  N   VAL A 165      18.080   3.617   0.243  1.00  7.27           N  
ATOM   2231  CA  VAL A 165      17.579   4.840   0.795  1.00  7.27           C  
ATOM   2232  C   VAL A 165      16.178   5.092   0.315  1.00  7.27           C  
ATOM   2233  O   VAL A 165      15.345   5.595   1.061  1.00  7.27           O  
ATOM   2234  CB  VAL A 165      18.360   6.081   0.408  1.00  7.27           C  
ATOM   2235  CG1 VAL A 165      17.604   7.184   1.064  1.00  7.27           C  
ATOM   2236  CG2 VAL A 165      19.806   5.979   0.745  1.00  7.27           C  
ATOM   2237  H   VAL A 165      18.905   3.633  -0.366  1.00  7.27           H  
ATOM   2238  HA  VAL A 165      17.525   4.740   1.861  1.00  7.27           H  
ATOM   2239  HB  VAL A 165      18.277   6.259  -0.655  1.00  7.27           H  
ATOM   2240 1HG1 VAL A 165      18.003   8.105   0.859  1.00  7.27           H  
ATOM   2241 2HG1 VAL A 165      16.595   7.139   0.705  1.00  7.27           H  
ATOM   2242 3HG1 VAL A 165      17.613   7.037   2.139  1.00  7.27           H  
ATOM   2243 1HG2 VAL A 165      20.312   6.894   0.463  1.00  7.27           H  
ATOM   2244 2HG2 VAL A 165      19.941   5.799   1.778  1.00  7.27           H  
ATOM   2245 3HG2 VAL A 165      20.218   5.183   0.210  1.00  7.27           H  
ATOM   2246  N   LEU A 166      15.911   4.790  -0.948  1.00  7.58           N  
ATOM   2247  CA  LEU A 166      14.585   5.086  -1.446  1.00  7.58           C  
ATOM   2248  C   LEU A 166      13.530   4.202  -0.768  1.00  7.58           C  
ATOM   2249  O   LEU A 166      12.432   4.686  -0.467  1.00  7.58           O  
ATOM   2250  CB  LEU A 166      14.561   4.962  -2.969  1.00  7.58           C  
ATOM   2251  CG  LEU A 166      14.929   6.271  -3.717  1.00  7.58           C  
ATOM   2252  CD1 LEU A 166      13.961   7.341  -3.342  1.00  7.58           C  
ATOM   2253  CD2 LEU A 166      16.329   6.663  -3.376  1.00  7.58           C  
ATOM   2254  H   LEU A 166      16.647   4.391  -1.534  1.00  7.58           H  
ATOM   2255  HA  LEU A 166      14.359   6.120  -1.204  1.00  7.58           H  
ATOM   2256 1HB  LEU A 166      15.268   4.188  -3.267  1.00  7.58           H  
ATOM   2257 2HB  LEU A 166      13.563   4.658  -3.285  1.00  7.58           H  
ATOM   2258  HG  LEU A 166      14.855   6.119  -4.767  1.00  7.58           H  
ATOM   2259 1HD1 LEU A 166      14.200   8.257  -3.883  1.00  7.58           H  
ATOM   2260 2HD1 LEU A 166      12.974   7.016  -3.596  1.00  7.58           H  
ATOM   2261 3HD1 LEU A 166      14.007   7.517  -2.282  1.00  7.58           H  
ATOM   2262 1HD2 LEU A 166      16.601   7.572  -3.908  1.00  7.58           H  
ATOM   2263 2HD2 LEU A 166      16.422   6.824  -2.305  1.00  7.58           H  
ATOM   2264 3HD2 LEU A 166      16.974   5.857  -3.674  1.00  7.58           H  
ATOM   2265  N   LEU A 167      13.844   2.941  -0.433  1.00  8.04           N  
ATOM   2266  CA  LEU A 167      12.841   2.217   0.365  1.00  8.04           C  
ATOM   2267  C   LEU A 167      12.657   2.848   1.739  1.00  8.04           C  
ATOM   2268  O   LEU A 167      11.525   2.960   2.228  1.00  8.04           O  
ATOM   2269  CB  LEU A 167      13.123   0.718   0.560  1.00  8.04           C  
ATOM   2270  CG  LEU A 167      12.866  -0.162  -0.611  1.00  8.04           C  
ATOM   2271  CD1 LEU A 167      13.311  -1.616  -0.327  1.00  8.04           C  
ATOM   2272  CD2 LEU A 167      11.416  -0.166  -0.857  1.00  8.04           C  
ATOM   2273  H   LEU A 167      14.743   2.535  -0.715  1.00  8.04           H  
ATOM   2274  HA  LEU A 167      11.891   2.293  -0.159  1.00  8.04           H  
ATOM   2275 1HB  LEU A 167      14.174   0.606   0.840  1.00  8.04           H  
ATOM   2276 2HB  LEU A 167      12.515   0.371   1.370  1.00  8.04           H  
ATOM   2277  HG  LEU A 167      13.383   0.233  -1.469  1.00  8.04           H  
ATOM   2278 1HD1 LEU A 167      13.092  -2.247  -1.184  1.00  8.04           H  
ATOM   2279 2HD1 LEU A 167      14.371  -1.656  -0.110  1.00  8.04           H  
ATOM   2280 3HD1 LEU A 167      12.771  -1.990   0.518  1.00  8.04           H  
ATOM   2281 1HD2 LEU A 167      11.226  -0.795  -1.715  1.00  8.04           H  
ATOM   2282 2HD2 LEU A 167      10.902  -0.562   0.018  1.00  8.04           H  
ATOM   2283 3HD2 LEU A 167      11.074   0.842  -1.048  1.00  8.04           H  
ATOM   2284  N   GLU A 168      13.755   3.304   2.345  1.00  8.63           N  
ATOM   2285  CA  GLU A 168      13.667   3.920   3.658  1.00  8.63           C  
ATOM   2286  C   GLU A 168      12.872   5.235   3.607  1.00  8.63           C  
ATOM   2287  O   GLU A 168      12.065   5.502   4.501  1.00  8.63           O  
ATOM   2288  CB  GLU A 168      15.078   4.141   4.212  1.00  8.63           C  
ATOM   2289  CG  GLU A 168      15.850   2.850   4.620  1.00  8.63           C  
ATOM   2290  CD  GLU A 168      15.225   2.098   5.750  1.00  8.63           C  
ATOM   2291  OE1 GLU A 168      14.280   2.605   6.310  1.00  8.63           O  
ATOM   2292  OE2 GLU A 168      15.698   1.029   6.073  1.00  8.63           O  
ATOM   2293  H   GLU A 168      14.669   3.185   1.901  1.00  8.63           H  
ATOM   2294  HA  GLU A 168      13.142   3.234   4.322  1.00  8.63           H  
ATOM   2295 1HB  GLU A 168      15.678   4.630   3.450  1.00  8.63           H  
ATOM   2296 2HB  GLU A 168      15.050   4.802   5.044  1.00  8.63           H  
ATOM   2297 1HG  GLU A 168      15.900   2.191   3.758  1.00  8.63           H  
ATOM   2298 2HG  GLU A 168      16.861   3.109   4.894  1.00  8.63           H  
ATOM   2299  N   ARG A 169      13.044   6.022   2.535  1.00  9.30           N  
ATOM   2300  CA  ARG A 169      12.299   7.267   2.369  1.00  9.30           C  
ATOM   2301  C   ARG A 169      10.830   6.980   2.162  1.00  9.30           C  
ATOM   2302  O   ARG A 169       9.981   7.675   2.712  1.00  9.30           O  
ATOM   2303  CB  ARG A 169      12.833   8.087   1.208  1.00  9.30           C  
ATOM   2304  CG  ARG A 169      14.157   8.731   1.482  1.00  9.30           C  
ATOM   2305  CD  ARG A 169      14.804   9.260   0.268  1.00  9.30           C  
ATOM   2306  NE  ARG A 169      14.096  10.375  -0.358  1.00  9.30           N  
ATOM   2307  CZ  ARG A 169      14.418  10.878  -1.572  1.00  9.30           C  
ATOM   2308  NH1 ARG A 169      15.404  10.336  -2.245  1.00  9.30           N  
ATOM   2309  NH2 ARG A 169      13.752  11.910  -2.080  1.00  9.30           N  
ATOM   2310  H   ARG A 169      13.732   5.754   1.836  1.00  9.30           H  
ATOM   2311  HA  ARG A 169      12.415   7.856   3.275  1.00  9.30           H  
ATOM   2312 1HB  ARG A 169      12.948   7.443   0.336  1.00  9.30           H  
ATOM   2313 2HB  ARG A 169      12.121   8.870   0.951  1.00  9.30           H  
ATOM   2314 1HG  ARG A 169      14.005   9.567   2.158  1.00  9.30           H  
ATOM   2315 2HG  ARG A 169      14.814   8.005   1.955  1.00  9.30           H  
ATOM   2316 1HD  ARG A 169      15.774   9.605   0.554  1.00  9.30           H  
ATOM   2317 2HD  ARG A 169      14.909   8.465  -0.455  1.00  9.30           H  
ATOM   2318  HE  ARG A 169      13.332  10.801   0.148  1.00  9.30           H  
ATOM   2319 1HH1 ARG A 169      15.899   9.544  -1.852  1.00  9.30           H  
ATOM   2320 2HH1 ARG A 169      15.665  10.702  -3.149  1.00  9.30           H  
ATOM   2321 1HH2 ARG A 169      12.993  12.331  -1.560  1.00  9.30           H  
ATOM   2322 2HH2 ARG A 169      14.003  12.281  -2.988  1.00  9.30           H  
ATOM   2323  N   ARG A 170      10.522   5.930   1.405  1.00 10.01           N  
ATOM   2324  CA  ARG A 170       9.138   5.569   1.180  1.00 10.01           C  
ATOM   2325  C   ARG A 170       8.492   5.341   2.544  1.00 10.01           C  
ATOM   2326  O   ARG A 170       7.455   5.934   2.867  1.00 10.01           O  
ATOM   2327  CB  ARG A 170       9.056   4.310   0.310  1.00 10.01           C  
ATOM   2328  CG  ARG A 170       7.657   3.851  -0.093  1.00 10.01           C  
ATOM   2329  CD  ARG A 170       7.691   2.556  -0.869  1.00 10.01           C  
ATOM   2330  NE  ARG A 170       8.069   1.404  -0.052  1.00 10.01           N  
ATOM   2331  CZ  ARG A 170       7.210   0.763   0.770  1.00 10.01           C  
ATOM   2332  NH1 ARG A 170       5.971   1.191   0.873  1.00 10.01           N  
ATOM   2333  NH2 ARG A 170       7.590  -0.290   1.472  1.00 10.01           N  
ATOM   2334  H   ARG A 170      11.259   5.390   0.951  1.00 10.01           H  
ATOM   2335  HA  ARG A 170       8.630   6.390   0.675  1.00 10.01           H  
ATOM   2336 1HB  ARG A 170       9.635   4.463  -0.601  1.00 10.01           H  
ATOM   2337 2HB  ARG A 170       9.515   3.479   0.836  1.00 10.01           H  
ATOM   2338 1HG  ARG A 170       7.059   3.692   0.805  1.00 10.01           H  
ATOM   2339 2HG  ARG A 170       7.186   4.612  -0.715  1.00 10.01           H  
ATOM   2340 1HD  ARG A 170       6.699   2.364  -1.291  1.00 10.01           H  
ATOM   2341 2HD  ARG A 170       8.415   2.645  -1.680  1.00 10.01           H  
ATOM   2342  HE  ARG A 170       9.019   1.062  -0.111  1.00 10.01           H  
ATOM   2343 1HH1 ARG A 170       5.672   2.011   0.358  1.00 10.01           H  
ATOM   2344 2HH1 ARG A 170       5.318   0.721   1.489  1.00 10.01           H  
ATOM   2345 1HH2 ARG A 170       8.547  -0.624   1.422  1.00 10.01           H  
ATOM   2346 2HH2 ARG A 170       6.914  -0.755   2.063  1.00 10.01           H  
ATOM   2347  N   ALA A 171       9.144   4.507   3.363  1.00 10.67           N  
ATOM   2348  CA  ALA A 171       8.661   4.196   4.700  1.00 10.67           C  
ATOM   2349  C   ALA A 171       8.568   5.440   5.596  1.00 10.67           C  
ATOM   2350  O   ALA A 171       7.648   5.565   6.404  1.00 10.67           O  
ATOM   2351  CB  ALA A 171       9.574   3.171   5.337  1.00 10.67           C  
ATOM   2352  H   ALA A 171      10.007   4.067   3.036  1.00 10.67           H  
ATOM   2353  HA  ALA A 171       7.658   3.778   4.604  1.00 10.67           H  
ATOM   2354 1HB  ALA A 171       9.189   2.908   6.316  1.00 10.67           H  
ATOM   2355 2HB  ALA A 171       9.617   2.282   4.708  1.00 10.67           H  
ATOM   2356 3HB  ALA A 171      10.575   3.586   5.433  1.00 10.67           H  
ATOM   2357  N   ALA A 172       9.538   6.357   5.476  1.00 11.21           N  
ATOM   2358  CA  ALA A 172       9.543   7.587   6.266  1.00 11.21           C  
ATOM   2359  C   ALA A 172       8.343   8.477   5.956  1.00 11.21           C  
ATOM   2360  O   ALA A 172       7.796   9.134   6.846  1.00 11.21           O  
ATOM   2361  CB  ALA A 172      10.813   8.385   6.003  1.00 11.21           C  
ATOM   2362  H   ALA A 172      10.302   6.188   4.826  1.00 11.21           H  
ATOM   2363  HA  ALA A 172       9.501   7.306   7.316  1.00 11.21           H  
ATOM   2364 1HB  ALA A 172      10.814   9.280   6.619  1.00 11.21           H  
ATOM   2365 2HB  ALA A 172      11.685   7.784   6.230  1.00 11.21           H  
ATOM   2366 3HB  ALA A 172      10.840   8.670   4.955  1.00 11.21           H  
ATOM   2367  N   LEU A 173       7.954   8.510   4.684  1.00 11.59           N  
ATOM   2368  CA  LEU A 173       6.880   9.373   4.215  1.00 11.59           C  
ATOM   2369  C   LEU A 173       5.462   8.843   4.436  1.00 11.59           C  
ATOM   2370  O   LEU A 173       4.555   9.637   4.704  1.00 11.59           O  
ATOM   2371  CB  LEU A 173       7.095   9.644   2.725  1.00 11.59           C  
ATOM   2372  CG  LEU A 173       8.365  10.454   2.389  1.00 11.59           C  
ATOM   2373  CD1 LEU A 173       8.553  10.498   0.883  1.00 11.59           C  
ATOM   2374  CD2 LEU A 173       8.236  11.850   2.968  1.00 11.59           C  
ATOM   2375  H   LEU A 173       8.464   7.946   4.001  1.00 11.59           H  
ATOM   2376  HA  LEU A 173       6.966  10.317   4.748  1.00 11.59           H  
ATOM   2377 1HB  LEU A 173       7.179   8.680   2.215  1.00 11.59           H  
ATOM   2378 2HB  LEU A 173       6.231  10.172   2.332  1.00 11.59           H  
ATOM   2379  HG  LEU A 173       9.231   9.974   2.824  1.00 11.59           H  
ATOM   2380 1HD1 LEU A 173       9.455  11.061   0.644  1.00 11.59           H  
ATOM   2381 2HD1 LEU A 173       8.651   9.478   0.506  1.00 11.59           H  
ATOM   2382 3HD1 LEU A 173       7.692  10.978   0.421  1.00 11.59           H  
ATOM   2383 1HD2 LEU A 173       9.135  12.423   2.738  1.00 11.59           H  
ATOM   2384 2HD2 LEU A 173       7.368  12.346   2.535  1.00 11.59           H  
ATOM   2385 3HD2 LEU A 173       8.115  11.782   4.050  1.00 11.59           H  
ATOM   2386  N   GLU A 174       5.256   7.531   4.324  1.00 11.82           N  
ATOM   2387  CA  GLU A 174       3.903   6.994   4.470  1.00 11.82           C  
ATOM   2388  C   GLU A 174       3.892   5.550   4.972  1.00 11.82           C  
ATOM   2389  O   GLU A 174       3.398   5.284   6.069  1.00 11.82           O  
ATOM   2390  OXT GLU A 174       4.104   4.640   4.173  1.00 11.82           O  
ATOM   2391  CB  GLU A 174       3.157   7.102   3.129  1.00 11.82           C  
ATOM   2392  CG  GLU A 174       1.695   6.661   3.162  1.00 11.82           C  
ATOM   2393  CD  GLU A 174       0.972   6.884   1.841  1.00 11.82           C  
ATOM   2394  OE1 GLU A 174       1.576   7.390   0.923  1.00 11.82           O  
ATOM   2395  OE2 GLU A 174      -0.185   6.544   1.760  1.00 11.82           O  
ATOM   2396  H   GLU A 174       6.039   6.913   4.091  1.00 11.82           H  
ATOM   2397  HA  GLU A 174       3.377   7.601   5.205  1.00 11.82           H  
ATOM   2398 1HB  GLU A 174       3.181   8.137   2.783  1.00 11.82           H  
ATOM   2399 2HB  GLU A 174       3.671   6.499   2.381  1.00 11.82           H  
ATOM   2400 1HG  GLU A 174       1.652   5.601   3.411  1.00 11.82           H  
ATOM   2401 2HG  GLU A 174       1.181   7.212   3.949  1.00 11.82           H  
ENDMDL

REMARK ID 626901 DOMAINID 620746 MODEL 5 2024-07-27_00000033_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.978   0.528   0.823  1.00  4.45           N  
ATOM      2  CA  GLY A   1       1.070   0.124  -0.245  1.00  4.45           C  
ATOM      3  C   GLY A   1       0.977   1.189  -1.327  1.00  4.45           C  
ATOM      4  O   GLY A   1       1.992   1.669  -1.835  1.00  4.45           O  
ATOM      5  H   GLY A   1       1.989   1.498   1.120  1.00  4.45           H  
ATOM      6 1HA  GLY A   1       1.416  -0.815  -0.682  1.00  4.45           H  
ATOM      7 2HA  GLY A   1       0.081  -0.063   0.172  1.00  4.45           H  
ATOM      8  N   LEU A   2      -0.244   1.540  -1.703  1.00  4.00           N  
ATOM      9  CA  LEU A   2      -0.447   2.560  -2.721  1.00  4.00           C  
ATOM     10  C   LEU A   2      -1.005   3.808  -2.051  1.00  4.00           C  
ATOM     11  O   LEU A   2      -1.799   3.691  -1.114  1.00  4.00           O  
ATOM     12  CB  LEU A   2      -1.436   2.061  -3.771  1.00  4.00           C  
ATOM     13  CG  LEU A   2      -1.127   0.711  -4.408  1.00  4.00           C  
ATOM     14  CD1 LEU A   2      -2.219   0.409  -5.448  1.00  4.00           C  
ATOM     15  CD2 LEU A   2       0.265   0.708  -4.993  1.00  4.00           C  
ATOM     16  H   LEU A   2      -1.045   1.108  -1.264  1.00  4.00           H  
ATOM     17  HA  LEU A   2       0.505   2.805  -3.193  1.00  4.00           H  
ATOM     18 1HB  LEU A   2      -2.418   1.989  -3.308  1.00  4.00           H  
ATOM     19 2HB  LEU A   2      -1.500   2.792  -4.563  1.00  4.00           H  
ATOM     20  HG  LEU A   2      -1.180  -0.061  -3.642  1.00  4.00           H  
ATOM     21 1HD1 LEU A   2      -2.043  -0.566  -5.891  1.00  4.00           H  
ATOM     22 2HD1 LEU A   2      -3.193   0.412  -4.960  1.00  4.00           H  
ATOM     23 3HD1 LEU A   2      -2.203   1.169  -6.227  1.00  4.00           H  
ATOM     24 1HD2 LEU A   2       0.478  -0.262  -5.417  1.00  4.00           H  
ATOM     25 2HD2 LEU A   2       0.332   1.446  -5.753  1.00  4.00           H  
ATOM     26 3HD2 LEU A   2       0.993   0.921  -4.219  1.00  4.00           H  
ATOM     27  N   SER A   3      -0.633   5.000  -2.514  1.00  3.54           N  
ATOM     28  CA  SER A   3      -1.240   6.184  -1.925  1.00  3.54           C  
ATOM     29  C   SER A   3      -2.700   6.166  -2.367  1.00  3.54           C  
ATOM     30  O   SER A   3      -2.971   5.675  -3.464  1.00  3.54           O  
ATOM     31  CB  SER A   3      -0.530   7.446  -2.402  1.00  3.54           C  
ATOM     32  OG  SER A   3      -0.733   7.662  -3.779  1.00  3.54           O  
ATOM     33  H   SER A   3       0.043   5.074  -3.262  1.00  3.54           H  
ATOM     34  HA  SER A   3      -1.151   6.112  -0.843  1.00  3.54           H  
ATOM     35 1HB  SER A   3      -0.884   8.308  -1.845  1.00  3.54           H  
ATOM     36 2HB  SER A   3       0.538   7.353  -2.204  1.00  3.54           H  
ATOM     37  HG  SER A   3      -0.199   8.441  -4.002  1.00  3.54           H  
ATOM     38  N   PRO A   4      -3.651   6.763  -1.631  1.00  3.10           N  
ATOM     39  CA  PRO A   4      -5.046   6.892  -2.027  1.00  3.10           C  
ATOM     40  C   PRO A   4      -5.216   7.437  -3.442  1.00  3.10           C  
ATOM     41  O   PRO A   4      -6.135   7.040  -4.165  1.00  3.10           O  
ATOM     42  CB  PRO A   4      -5.582   7.866  -0.976  1.00  3.10           C  
ATOM     43  CG  PRO A   4      -4.735   7.590   0.248  1.00  3.10           C  
ATOM     44  CD  PRO A   4      -3.346   7.322  -0.295  1.00  3.10           C  
ATOM     45  HA  PRO A   4      -5.534   5.909  -1.928  1.00  3.10           H  
ATOM     46 1HB  PRO A   4      -5.490   8.901  -1.340  1.00  3.10           H  
ATOM     47 2HB  PRO A   4      -6.652   7.683  -0.805  1.00  3.10           H  
ATOM     48 1HG  PRO A   4      -4.767   8.450   0.936  1.00  3.10           H  
ATOM     49 2HG  PRO A   4      -5.143   6.728   0.799  1.00  3.10           H  
ATOM     50 1HD  PRO A   4      -2.768   8.250  -0.367  1.00  3.10           H  
ATOM     51 2HD  PRO A   4      -2.873   6.571   0.352  1.00  3.10           H  
ATOM     52  N   ALA A   5      -4.327   8.346  -3.868  1.00  2.74           N  
ATOM     53  CA  ALA A   5      -4.414   8.890  -5.218  1.00  2.74           C  
ATOM     54  C   ALA A   5      -4.192   7.796  -6.258  1.00  2.74           C  
ATOM     55  O   ALA A   5      -4.829   7.783  -7.311  1.00  2.74           O  
ATOM     56  CB  ALA A   5      -3.403  10.004  -5.410  1.00  2.74           C  
ATOM     57  H   ALA A   5      -3.583   8.659  -3.259  1.00  2.74           H  
ATOM     58  HA  ALA A   5      -5.420   9.290  -5.359  1.00  2.74           H  
ATOM     59 1HB  ALA A   5      -3.495  10.415  -6.415  1.00  2.74           H  
ATOM     60 2HB  ALA A   5      -3.585  10.790  -4.678  1.00  2.74           H  
ATOM     61 3HB  ALA A   5      -2.397   9.611  -5.271  1.00  2.74           H  
ATOM     62  N   LEU A   6      -3.258   6.893  -5.963  1.00  2.44           N  
ATOM     63  CA  LEU A   6      -2.907   5.816  -6.869  1.00  2.44           C  
ATOM     64  C   LEU A   6      -3.985   4.769  -6.838  1.00  2.44           C  
ATOM     65  O   LEU A   6      -4.365   4.237  -7.877  1.00  2.44           O  
ATOM     66  CB  LEU A   6      -1.528   5.258  -6.526  1.00  2.44           C  
ATOM     67  CG  LEU A   6      -0.993   4.150  -7.403  1.00  2.44           C  
ATOM     68  CD1 LEU A   6      -1.000   4.579  -8.825  1.00  2.44           C  
ATOM     69  CD2 LEU A   6       0.429   3.919  -7.002  1.00  2.44           C  
ATOM     70  H   LEU A   6      -2.807   6.910  -5.055  1.00  2.44           H  
ATOM     71  HA  LEU A   6      -2.854   6.218  -7.876  1.00  2.44           H  
ATOM     72 1HB  LEU A   6      -0.811   6.046  -6.534  1.00  2.44           H  
ATOM     73 2HB  LEU A   6      -1.575   4.879  -5.512  1.00  2.44           H  
ATOM     74  HG  LEU A   6      -1.586   3.245  -7.285  1.00  2.44           H  
ATOM     75 1HD1 LEU A   6      -0.574   3.791  -9.450  1.00  2.44           H  
ATOM     76 2HD1 LEU A   6      -2.024   4.780  -9.131  1.00  2.44           H  
ATOM     77 3HD1 LEU A   6      -0.414   5.477  -8.923  1.00  2.44           H  
ATOM     78 1HD2 LEU A   6       0.869   3.141  -7.615  1.00  2.44           H  
ATOM     79 2HD2 LEU A   6       0.974   4.844  -7.147  1.00  2.44           H  
ATOM     80 3HD2 LEU A   6       0.471   3.637  -5.958  1.00  2.44           H  
ATOM     81  N   ALA A   7      -4.483   4.456  -5.645  1.00  2.20           N  
ATOM     82  CA  ALA A   7      -5.544   3.468  -5.522  1.00  2.20           C  
ATOM     83  C   ALA A   7      -6.798   3.920  -6.286  1.00  2.20           C  
ATOM     84  O   ALA A   7      -7.428   3.129  -7.000  1.00  2.20           O  
ATOM     85  CB  ALA A   7      -5.873   3.255  -4.060  1.00  2.20           C  
ATOM     86  H   ALA A   7      -4.111   4.922  -4.816  1.00  2.20           H  
ATOM     87  HA  ALA A   7      -5.193   2.533  -5.958  1.00  2.20           H  
ATOM     88 1HB  ALA A   7      -6.652   2.502  -3.966  1.00  2.20           H  
ATOM     89 2HB  ALA A   7      -4.975   2.924  -3.534  1.00  2.20           H  
ATOM     90 3HB  ALA A   7      -6.218   4.193  -3.632  1.00  2.20           H  
ATOM     91  N   THR A   8      -7.111   5.222  -6.184  1.00  2.02           N  
ATOM     92  CA  THR A   8      -8.253   5.807  -6.868  1.00  2.02           C  
ATOM     93  C   THR A   8      -8.041   5.735  -8.363  1.00  2.02           C  
ATOM     94  O   THR A   8      -8.938   5.339  -9.115  1.00  2.02           O  
ATOM     95  CB  THR A   8      -8.443   7.283  -6.470  1.00  2.02           C  
ATOM     96  OG1 THR A   8      -8.686   7.372  -5.057  1.00  2.02           O  
ATOM     97  CG2 THR A   8      -9.610   7.892  -7.240  1.00  2.02           C  
ATOM     98  H   THR A   8      -6.565   5.826  -5.573  1.00  2.02           H  
ATOM     99  HA  THR A   8      -9.148   5.244  -6.613  1.00  2.02           H  
ATOM    100  HB  THR A   8      -7.533   7.838  -6.704  1.00  2.02           H  
ATOM    101  HG1 THR A   8      -7.855   7.136  -4.582  1.00  2.02           H  
ATOM    102 1HG2 THR A   8      -9.723   8.940  -6.956  1.00  2.02           H  
ATOM    103 2HG2 THR A   8      -9.413   7.826  -8.305  1.00  2.02           H  
ATOM    104 3HG2 THR A   8     -10.523   7.350  -7.007  1.00  2.02           H  
ATOM    105  N   LEU A   9      -6.837   6.094  -8.794  1.00  1.89           N  
ATOM    106  CA  LEU A   9      -6.502   6.063 -10.191  1.00  1.89           C  
ATOM    107  C   LEU A   9      -6.502   4.655 -10.755  1.00  1.89           C  
ATOM    108  O   LEU A   9      -6.977   4.450 -11.867  1.00  1.89           O  
ATOM    109  CB  LEU A   9      -5.209   6.811 -10.433  1.00  1.89           C  
ATOM    110  CG  LEU A   9      -4.807   6.832 -11.815  1.00  1.89           C  
ATOM    111  CD1 LEU A   9      -5.950   7.323 -12.635  1.00  1.89           C  
ATOM    112  CD2 LEU A   9      -3.686   7.803 -11.933  1.00  1.89           C  
ATOM    113  H   LEU A   9      -6.135   6.436  -8.136  1.00  1.89           H  
ATOM    114  HA  LEU A   9      -7.270   6.618 -10.720  1.00  1.89           H  
ATOM    115 1HB  LEU A   9      -5.319   7.837 -10.085  1.00  1.89           H  
ATOM    116 2HB  LEU A   9      -4.418   6.332  -9.854  1.00  1.89           H  
ATOM    117  HG  LEU A   9      -4.509   5.843 -12.137  1.00  1.89           H  
ATOM    118 1HD1 LEU A   9      -5.680   7.366 -13.665  1.00  1.89           H  
ATOM    119 2HD1 LEU A   9      -6.786   6.649 -12.520  1.00  1.89           H  
ATOM    120 3HD1 LEU A   9      -6.223   8.286 -12.288  1.00  1.89           H  
ATOM    121 1HD2 LEU A   9      -3.361   7.861 -12.955  1.00  1.89           H  
ATOM    122 2HD2 LEU A   9      -4.032   8.786 -11.602  1.00  1.89           H  
ATOM    123 3HD2 LEU A   9      -2.863   7.485 -11.302  1.00  1.89           H  
ATOM    124  N   ARG A  10      -5.993   3.681 -10.008  1.00  1.79           N  
ATOM    125  CA  ARG A  10      -6.029   2.297 -10.448  1.00  1.79           C  
ATOM    126  C   ARG A  10      -7.459   1.917 -10.782  1.00  1.79           C  
ATOM    127  O   ARG A  10      -7.741   1.356 -11.850  1.00  1.79           O  
ATOM    128  CB  ARG A  10      -5.509   1.381  -9.341  1.00  1.79           C  
ATOM    129  CG  ARG A  10      -5.579  -0.121  -9.614  1.00  1.79           C  
ATOM    130  CD  ARG A  10      -5.011  -0.906  -8.465  1.00  1.79           C  
ATOM    131  NE  ARG A  10      -5.126  -2.348  -8.662  1.00  1.79           N  
ATOM    132  CZ  ARG A  10      -6.215  -3.078  -8.331  1.00  1.79           C  
ATOM    133  NH1 ARG A  10      -7.274  -2.490  -7.793  1.00  1.79           N  
ATOM    134  NH2 ARG A  10      -6.220  -4.383  -8.543  1.00  1.79           N  
ATOM    135  H   ARG A  10      -5.579   3.902  -9.112  1.00  1.79           H  
ATOM    136  HA  ARG A  10      -5.414   2.189 -11.339  1.00  1.79           H  
ATOM    137 1HB  ARG A  10      -4.489   1.649  -9.095  1.00  1.79           H  
ATOM    138 2HB  ARG A  10      -6.093   1.555  -8.446  1.00  1.79           H  
ATOM    139 1HG  ARG A  10      -6.623  -0.408  -9.729  1.00  1.79           H  
ATOM    140 2HG  ARG A  10      -5.046  -0.370 -10.521  1.00  1.79           H  
ATOM    141 1HD  ARG A  10      -3.956  -0.666  -8.345  1.00  1.79           H  
ATOM    142 2HD  ARG A  10      -5.542  -0.643  -7.553  1.00  1.79           H  
ATOM    143  HE  ARG A  10      -4.318  -2.860  -9.075  1.00  1.79           H  
ATOM    144 1HH1 ARG A  10      -7.271  -1.491  -7.631  1.00  1.79           H  
ATOM    145 2HH1 ARG A  10      -8.084  -3.040  -7.546  1.00  1.79           H  
ATOM    146 1HH2 ARG A  10      -5.381  -4.839  -8.963  1.00  1.79           H  
ATOM    147 2HH2 ARG A  10      -7.020  -4.936  -8.301  1.00  1.79           H  
ATOM    148  N   ALA A  11      -8.384   2.226  -9.869  1.00  1.71           N  
ATOM    149  CA  ALA A  11      -9.782   1.905 -10.098  1.00  1.71           C  
ATOM    150  C   ALA A  11     -10.351   2.641 -11.314  1.00  1.71           C  
ATOM    151  O   ALA A  11     -11.043   2.041 -12.145  1.00  1.71           O  
ATOM    152  CB  ALA A  11     -10.582   2.264  -8.862  1.00  1.71           C  
ATOM    153  H   ALA A  11      -8.107   2.683  -8.995  1.00  1.71           H  
ATOM    154  HA  ALA A  11      -9.857   0.835 -10.283  1.00  1.71           H  
ATOM    155 1HB  ALA A  11     -11.625   2.002  -9.012  1.00  1.71           H  
ATOM    156 2HB  ALA A  11     -10.185   1.721  -8.005  1.00  1.71           H  
ATOM    157 3HB  ALA A  11     -10.499   3.335  -8.679  1.00  1.71           H  
ATOM    158  N   ALA A  12     -10.030   3.935 -11.441  1.00  1.66           N  
ATOM    159  CA  ALA A  12     -10.529   4.734 -12.554  1.00  1.66           C  
ATOM    160  C   ALA A  12     -10.013   4.214 -13.892  1.00  1.66           C  
ATOM    161  O   ALA A  12     -10.752   4.154 -14.880  1.00  1.66           O  
ATOM    162  CB  ALA A  12     -10.137   6.183 -12.357  1.00  1.66           C  
ATOM    163  H   ALA A  12      -9.456   4.384 -10.725  1.00  1.66           H  
ATOM    164  HA  ALA A  12     -11.615   4.659 -12.559  1.00  1.66           H  
ATOM    165 1HB  ALA A  12     -10.541   6.790 -13.156  1.00  1.66           H  
ATOM    166 2HB  ALA A  12     -10.529   6.536 -11.404  1.00  1.66           H  
ATOM    167 3HB  ALA A  12      -9.060   6.262 -12.352  1.00  1.66           H  
ATOM    168  N   LEU A  13      -8.744   3.815 -13.922  1.00  1.64           N  
ATOM    169  CA  LEU A  13      -8.154   3.274 -15.126  1.00  1.64           C  
ATOM    170  C   LEU A  13      -8.722   1.918 -15.445  1.00  1.64           C  
ATOM    171  O   LEU A  13      -9.004   1.628 -16.604  1.00  1.64           O  
ATOM    172  CB  LEU A  13      -6.635   3.233 -15.010  1.00  1.64           C  
ATOM    173  CG  LEU A  13      -6.028   4.576 -15.052  1.00  1.64           C  
ATOM    174  CD1 LEU A  13      -4.557   4.504 -14.768  1.00  1.64           C  
ATOM    175  CD2 LEU A  13      -6.296   5.139 -16.396  1.00  1.64           C  
ATOM    176  H   LEU A  13      -8.171   3.901 -13.088  1.00  1.64           H  
ATOM    177  HA  LEU A  13      -8.400   3.941 -15.948  1.00  1.64           H  
ATOM    178 1HB  LEU A  13      -6.365   2.759 -14.063  1.00  1.64           H  
ATOM    179 2HB  LEU A  13      -6.236   2.661 -15.820  1.00  1.64           H  
ATOM    180  HG  LEU A  13      -6.490   5.195 -14.310  1.00  1.64           H  
ATOM    181 1HD1 LEU A  13      -4.127   5.507 -14.804  1.00  1.64           H  
ATOM    182 2HD1 LEU A  13      -4.426   4.087 -13.778  1.00  1.64           H  
ATOM    183 3HD1 LEU A  13      -4.068   3.872 -15.507  1.00  1.64           H  
ATOM    184 1HD2 LEU A  13      -5.886   6.136 -16.464  1.00  1.64           H  
ATOM    185 2HD2 LEU A  13      -5.836   4.495 -17.141  1.00  1.64           H  
ATOM    186 3HD2 LEU A  13      -7.364   5.176 -16.566  1.00  1.64           H  
ATOM    187  N   THR A  14      -8.974   1.103 -14.426  1.00  1.63           N  
ATOM    188  CA  THR A  14      -9.539  -0.205 -14.672  1.00  1.63           C  
ATOM    189  C   THR A  14     -10.866  -0.000 -15.391  1.00  1.63           C  
ATOM    190  O   THR A  14     -11.160  -0.674 -16.390  1.00  1.63           O  
ATOM    191  CB  THR A  14      -9.729  -0.978 -13.357  1.00  1.63           C  
ATOM    192  OG1 THR A  14      -8.447  -1.158 -12.725  1.00  1.63           O  
ATOM    193  CG2 THR A  14     -10.363  -2.331 -13.629  1.00  1.63           C  
ATOM    194  H   THR A  14      -8.727   1.370 -13.473  1.00  1.63           H  
ATOM    195  HA  THR A  14      -8.874  -0.772 -15.319  1.00  1.63           H  
ATOM    196  HB  THR A  14     -10.370  -0.406 -12.691  1.00  1.63           H  
ATOM    197  HG1 THR A  14      -8.085  -0.270 -12.487  1.00  1.63           H  
ATOM    198 1HG2 THR A  14     -10.491  -2.865 -12.690  1.00  1.63           H  
ATOM    199 2HG2 THR A  14     -11.336  -2.184 -14.101  1.00  1.63           H  
ATOM    200 3HG2 THR A  14      -9.725  -2.908 -14.290  1.00  1.63           H  
ATOM    201  N   ALA A  15     -11.667   0.951 -14.896  1.00  1.66           N  
ATOM    202  CA  ALA A  15     -12.935   1.266 -15.527  1.00  1.66           C  
ATOM    203  C   ALA A  15     -12.740   1.761 -16.968  1.00  1.66           C  
ATOM    204  O   ALA A  15     -13.477   1.352 -17.867  1.00  1.66           O  
ATOM    205  CB  ALA A  15     -13.661   2.315 -14.707  1.00  1.66           C  
ATOM    206  H   ALA A  15     -11.384   1.457 -14.053  1.00  1.66           H  
ATOM    207  HA  ALA A  15     -13.534   0.357 -15.555  1.00  1.66           H  
ATOM    208 1HB  ALA A  15     -14.624   2.532 -15.163  1.00  1.66           H  
ATOM    209 2HB  ALA A  15     -13.810   1.945 -13.693  1.00  1.66           H  
ATOM    210 3HB  ALA A  15     -13.066   3.222 -14.673  1.00  1.66           H  
ATOM    211  N   ALA A  16     -11.719   2.601 -17.214  1.00  1.72           N  
ATOM    212  CA  ALA A  16     -11.441   3.100 -18.570  1.00  1.72           C  
ATOM    213  C   ALA A  16     -11.101   1.964 -19.530  1.00  1.72           C  
ATOM    214  O   ALA A  16     -11.550   1.927 -20.684  1.00  1.72           O  
ATOM    215  CB  ALA A  16     -10.273   4.075 -18.540  1.00  1.72           C  
ATOM    216  H   ALA A  16     -11.150   2.937 -16.435  1.00  1.72           H  
ATOM    217  HA  ALA A  16     -12.335   3.603 -18.936  1.00  1.72           H  
ATOM    218 1HB  ALA A  16     -10.076   4.446 -19.530  1.00  1.72           H  
ATOM    219 2HB  ALA A  16     -10.507   4.905 -17.876  1.00  1.72           H  
ATOM    220 3HB  ALA A  16      -9.386   3.567 -18.180  1.00  1.72           H  
ATOM    221  N   PHE A  17     -10.317   1.011 -19.036  1.00  1.82           N  
ATOM    222  CA  PHE A  17      -9.896  -0.106 -19.855  1.00  1.82           C  
ATOM    223  C   PHE A  17     -11.083  -1.005 -20.139  1.00  1.82           C  
ATOM    224  O   PHE A  17     -11.283  -1.475 -21.265  1.00  1.82           O  
ATOM    225  CB  PHE A  17      -8.784  -0.896 -19.147  1.00  1.82           C  
ATOM    226  CG  PHE A  17      -7.426  -0.190 -19.108  1.00  1.82           C  
ATOM    227  CD1 PHE A  17      -6.823   0.148 -17.905  1.00  1.82           C  
ATOM    228  CD2 PHE A  17      -6.760   0.127 -20.258  1.00  1.82           C  
ATOM    229  CE1 PHE A  17      -5.604   0.793 -17.868  1.00  1.82           C  
ATOM    230  CE2 PHE A  17      -5.546   0.772 -20.217  1.00  1.82           C  
ATOM    231  CZ  PHE A  17      -4.975   1.110 -19.022  1.00  1.82           C  
ATOM    232  H   PHE A  17      -9.979   1.092 -18.078  1.00  1.82           H  
ATOM    233  HA  PHE A  17      -9.516   0.268 -20.794  1.00  1.82           H  
ATOM    234 1HB  PHE A  17      -9.090  -1.083 -18.117  1.00  1.82           H  
ATOM    235 2HB  PHE A  17      -8.654  -1.863 -19.623  1.00  1.82           H  
ATOM    236  HD1 PHE A  17      -7.323  -0.106 -16.978  1.00  1.82           H  
ATOM    237  HD2 PHE A  17      -7.201  -0.134 -21.213  1.00  1.82           H  
ATOM    238  HE1 PHE A  17      -5.146   1.047 -16.916  1.00  1.82           H  
ATOM    239  HE2 PHE A  17      -5.033   1.012 -21.141  1.00  1.82           H  
ATOM    240  HZ  PHE A  17      -4.024   1.623 -18.999  1.00  1.82           H  
ATOM    241  N   THR A  18     -11.917  -1.201 -19.127  1.00  1.99           N  
ATOM    242  CA  THR A  18     -13.062  -2.067 -19.273  1.00  1.99           C  
ATOM    243  C   THR A  18     -14.054  -1.477 -20.269  1.00  1.99           C  
ATOM    244  O   THR A  18     -14.476  -2.146 -21.217  1.00  1.99           O  
ATOM    245  CB  THR A  18     -13.752  -2.246 -17.910  1.00  1.99           C  
ATOM    246  OG1 THR A  18     -12.820  -2.828 -16.980  1.00  1.99           O  
ATOM    247  CG2 THR A  18     -14.968  -3.140 -18.047  1.00  1.99           C  
ATOM    248  H   THR A  18     -11.723  -0.786 -18.215  1.00  1.99           H  
ATOM    249  HA  THR A  18     -12.727  -3.035 -19.643  1.00  1.99           H  
ATOM    250  HB  THR A  18     -14.061  -1.273 -17.534  1.00  1.99           H  
ATOM    251  HG1 THR A  18     -12.092  -2.176 -16.828  1.00  1.99           H  
ATOM    252 1HG2 THR A  18     -15.445  -3.254 -17.076  1.00  1.99           H  
ATOM    253 2HG2 THR A  18     -15.671  -2.688 -18.747  1.00  1.99           H  
ATOM    254 3HG2 THR A  18     -14.661  -4.116 -18.419  1.00  1.99           H  
ATOM    255  N   ALA A  19     -14.376  -0.197 -20.087  1.00  2.25           N  
ATOM    256  CA  ALA A  19     -15.344   0.512 -20.911  1.00  2.25           C  
ATOM    257  C   ALA A  19     -14.953   0.540 -22.379  1.00  2.25           C  
ATOM    258  O   ALA A  19     -15.807   0.433 -23.259  1.00  2.25           O  
ATOM    259  CB  ALA A  19     -15.496   1.932 -20.406  1.00  2.25           C  
ATOM    260  H   ALA A  19     -13.959   0.307 -19.305  1.00  2.25           H  
ATOM    261  HA  ALA A  19     -16.299  -0.007 -20.827  1.00  2.25           H  
ATOM    262 1HB  ALA A  19     -16.241   2.455 -21.000  1.00  2.25           H  
ATOM    263 2HB  ALA A  19     -15.805   1.914 -19.360  1.00  2.25           H  
ATOM    264 3HB  ALA A  19     -14.534   2.444 -20.490  1.00  2.25           H  
ATOM    265  N   ALA A  20     -13.656   0.668 -22.650  1.00  2.60           N  
ATOM    266  CA  ALA A  20     -13.164   0.719 -24.015  1.00  2.60           C  
ATOM    267  C   ALA A  20     -12.992  -0.660 -24.654  1.00  2.60           C  
ATOM    268  O   ALA A  20     -12.625  -0.749 -25.823  1.00  2.60           O  
ATOM    269  CB  ALA A  20     -11.843   1.429 -24.043  1.00  2.60           C  
ATOM    270  H   ALA A  20     -12.983   0.781 -21.889  1.00  2.60           H  
ATOM    271  HA  ALA A  20     -13.885   1.278 -24.608  1.00  2.60           H  
ATOM    272 1HB  ALA A  20     -11.497   1.499 -25.073  1.00  2.60           H  
ATOM    273 2HB  ALA A  20     -11.955   2.425 -23.620  1.00  2.60           H  
ATOM    274 3HB  ALA A  20     -11.146   0.851 -23.451  1.00  2.60           H  
ATOM    275  N   GLY A  21     -13.205  -1.742 -23.899  1.00  3.01           N  
ATOM    276  CA  GLY A  21     -12.997  -3.079 -24.446  1.00  3.01           C  
ATOM    277  C   GLY A  21     -11.511  -3.445 -24.566  1.00  3.01           C  
ATOM    278  O   GLY A  21     -11.126  -4.230 -25.436  1.00  3.01           O  
ATOM    279  H   GLY A  21     -13.539  -1.660 -22.940  1.00  3.01           H  
ATOM    280 1HA  GLY A  21     -13.495  -3.802 -23.799  1.00  3.01           H  
ATOM    281 2HA  GLY A  21     -13.472  -3.147 -25.422  1.00  3.01           H  
ATOM    282  N   ALA A  22     -10.671  -2.833 -23.737  1.00  3.45           N  
ATOM    283  CA  ALA A  22      -9.235  -3.056 -23.763  1.00  3.45           C  
ATOM    284  C   ALA A  22      -8.895  -4.451 -23.215  1.00  3.45           C  
ATOM    285  O   ALA A  22      -9.729  -5.058 -22.540  1.00  3.45           O  
ATOM    286  CB  ALA A  22      -8.531  -1.990 -22.942  1.00  3.45           C  
ATOM    287  H   ALA A  22     -11.037  -2.209 -23.019  1.00  3.45           H  
ATOM    288  HA  ALA A  22      -8.920  -2.972 -24.795  1.00  3.45           H  
ATOM    289 1HB  ALA A  22      -7.461  -2.111 -22.968  1.00  3.45           H  
ATOM    290 2HB  ALA A  22      -8.795  -1.016 -23.328  1.00  3.45           H  
ATOM    291 3HB  ALA A  22      -8.864  -2.074 -21.927  1.00  3.45           H  
ATOM    292  N   PRO A  23      -7.711  -5.008 -23.539  1.00  3.88           N  
ATOM    293  CA  PRO A  23      -7.150  -6.214 -22.956  1.00  3.88           C  
ATOM    294  C   PRO A  23      -7.079  -6.000 -21.458  1.00  3.88           C  
ATOM    295  O   PRO A  23      -7.265  -4.876 -20.989  1.00  3.88           O  
ATOM    296  CB  PRO A  23      -5.763  -6.312 -23.597  1.00  3.88           C  
ATOM    297  CG  PRO A  23      -5.889  -5.551 -24.900  1.00  3.88           C  
ATOM    298  CD  PRO A  23      -6.871  -4.435 -24.627  1.00  3.88           C  
ATOM    299  HA  PRO A  23      -7.784  -7.077 -23.207  1.00  3.88           H  
ATOM    300 1HB  PRO A  23      -5.006  -5.894 -22.922  1.00  3.88           H  
ATOM    301 2HB  PRO A  23      -5.499  -7.369 -23.752  1.00  3.88           H  
ATOM    302 1HG  PRO A  23      -4.900  -5.177 -25.213  1.00  3.88           H  
ATOM    303 2HG  PRO A  23      -6.235  -6.227 -25.698  1.00  3.88           H  
ATOM    304 1HD  PRO A  23      -6.340  -3.535 -24.309  1.00  3.88           H  
ATOM    305 2HD  PRO A  23      -7.447  -4.290 -25.550  1.00  3.88           H  
ATOM    306  N   ASP A  24      -6.861  -7.054 -20.675  1.00  4.23           N  
ATOM    307  CA  ASP A  24      -6.880  -6.845 -19.229  1.00  4.23           C  
ATOM    308  C   ASP A  24      -5.643  -6.139 -18.688  1.00  4.23           C  
ATOM    309  O   ASP A  24      -4.775  -6.710 -18.013  1.00  4.23           O  
ATOM    310  CB  ASP A  24      -7.058  -8.171 -18.499  1.00  4.23           C  
ATOM    311  CG  ASP A  24      -7.245  -7.994 -16.996  1.00  4.23           C  
ATOM    312  OD1 ASP A  24      -6.977  -6.911 -16.477  1.00  4.23           O  
ATOM    313  OD2 ASP A  24      -7.641  -8.944 -16.360  1.00  4.23           O  
ATOM    314  H   ASP A  24      -6.703  -7.972 -21.063  1.00  4.23           H  
ATOM    315  HA  ASP A  24      -7.744  -6.221 -18.995  1.00  4.23           H  
ATOM    316 1HB  ASP A  24      -7.926  -8.697 -18.899  1.00  4.23           H  
ATOM    317 2HB  ASP A  24      -6.185  -8.801 -18.668  1.00  4.23           H  
ATOM    318  N   LEU A  25      -5.672  -4.832 -18.858  1.00  4.46           N  
ATOM    319  CA  LEU A  25      -4.613  -3.961 -18.419  1.00  4.46           C  
ATOM    320  C   LEU A  25      -4.583  -3.836 -16.902  1.00  4.46           C  
ATOM    321  O   LEU A  25      -3.705  -3.170 -16.364  1.00  4.46           O  
ATOM    322  CB  LEU A  25      -4.742  -2.583 -19.061  1.00  4.46           C  
ATOM    323  CG  LEU A  25      -4.039  -2.400 -20.416  1.00  4.46           C  
ATOM    324  CD1 LEU A  25      -2.594  -2.685 -20.250  1.00  4.46           C  
ATOM    325  CD2 LEU A  25      -4.673  -3.290 -21.432  1.00  4.46           C  
ATOM    326  H   LEU A  25      -6.441  -4.462 -19.410  1.00  4.46           H  
ATOM    327  HA  LEU A  25      -3.674  -4.393 -18.747  1.00  4.46           H  
ATOM    328 1HB  LEU A  25      -5.792  -2.411 -19.222  1.00  4.46           H  
ATOM    329 2HB  LEU A  25      -4.359  -1.838 -18.372  1.00  4.46           H  
ATOM    330  HG  LEU A  25      -4.123  -1.391 -20.740  1.00  4.46           H  
ATOM    331 1HD1 LEU A  25      -2.092  -2.548 -21.199  1.00  4.46           H  
ATOM    332 2HD1 LEU A  25      -2.165  -2.017 -19.510  1.00  4.46           H  
ATOM    333 3HD1 LEU A  25      -2.487  -3.700 -19.928  1.00  4.46           H  
ATOM    334 1HD2 LEU A  25      -4.180  -3.163 -22.394  1.00  4.46           H  
ATOM    335 2HD2 LEU A  25      -4.580  -4.322 -21.110  1.00  4.46           H  
ATOM    336 3HD2 LEU A  25      -5.723  -3.028 -21.527  1.00  4.46           H  
ATOM    337  N   ALA A  26      -5.565  -4.414 -16.190  1.00  4.57           N  
ATOM    338  CA  ALA A  26      -5.536  -4.361 -14.742  1.00  4.57           C  
ATOM    339  C   ALA A  26      -4.472  -5.335 -14.292  1.00  4.57           C  
ATOM    340  O   ALA A  26      -3.728  -5.083 -13.344  1.00  4.57           O  
ATOM    341  CB  ALA A  26      -6.883  -4.703 -14.131  1.00  4.57           C  
ATOM    342  H   ALA A  26      -6.273  -5.009 -16.635  1.00  4.57           H  
ATOM    343  HA  ALA A  26      -5.249  -3.357 -14.430  1.00  4.57           H  
ATOM    344 1HB  ALA A  26      -6.810  -4.656 -13.045  1.00  4.57           H  
ATOM    345 2HB  ALA A  26      -7.624  -3.991 -14.476  1.00  4.57           H  
ATOM    346 3HB  ALA A  26      -7.178  -5.706 -14.429  1.00  4.57           H  
ATOM    347  N   ALA A  27      -4.379  -6.467 -15.005  1.00  4.63           N  
ATOM    348  CA  ALA A  27      -3.372  -7.457 -14.674  1.00  4.63           C  
ATOM    349  C   ALA A  27      -2.005  -6.841 -14.893  1.00  4.63           C  
ATOM    350  O   ALA A  27      -1.087  -7.019 -14.087  1.00  4.63           O  
ATOM    351  CB  ALA A  27      -3.545  -8.695 -15.524  1.00  4.63           C  
ATOM    352  H   ALA A  27      -4.997  -6.630 -15.811  1.00  4.63           H  
ATOM    353  HA  ALA A  27      -3.472  -7.719 -13.621  1.00  4.63           H  
ATOM    354 1HB  ALA A  27      -2.787  -9.428 -15.263  1.00  4.63           H  
ATOM    355 2HB  ALA A  27      -4.539  -9.114 -15.351  1.00  4.63           H  
ATOM    356 3HB  ALA A  27      -3.447  -8.428 -16.576  1.00  4.63           H  
ATOM    357  N   VAL A  28      -1.904  -6.069 -15.979  1.00  4.69           N  
ATOM    358  CA  VAL A  28      -0.666  -5.388 -16.336  1.00  4.69           C  
ATOM    359  C   VAL A  28      -0.343  -4.304 -15.328  1.00  4.69           C  
ATOM    360  O   VAL A  28       0.819  -4.131 -14.946  1.00  4.69           O  
ATOM    361  CB  VAL A  28      -0.744  -4.759 -17.725  1.00  4.69           C  
ATOM    362  CG1 VAL A  28       0.523  -3.929 -17.989  1.00  4.69           C  
ATOM    363  CG2 VAL A  28      -0.933  -5.855 -18.755  1.00  4.69           C  
ATOM    364  H   VAL A  28      -2.725  -6.004 -16.588  1.00  4.69           H  
ATOM    365  HA  VAL A  28       0.141  -6.120 -16.335  1.00  4.69           H  
ATOM    366  HB  VAL A  28      -1.577  -4.073 -17.754  1.00  4.69           H  
ATOM    367 1HG1 VAL A  28       0.452  -3.470 -18.964  1.00  4.69           H  
ATOM    368 2HG1 VAL A  28       0.613  -3.157 -17.229  1.00  4.69           H  
ATOM    369 3HG1 VAL A  28       1.399  -4.577 -17.955  1.00  4.69           H  
ATOM    370 1HG2 VAL A  28      -0.997  -5.426 -19.750  1.00  4.69           H  
ATOM    371 2HG2 VAL A  28      -0.088  -6.540 -18.714  1.00  4.69           H  
ATOM    372 3HG2 VAL A  28      -1.857  -6.401 -18.534  1.00  4.69           H  
ATOM    373  N   PHE A  29      -1.363  -3.545 -14.919  1.00  4.79           N  
ATOM    374  CA  PHE A  29      -1.196  -2.469 -13.953  1.00  4.79           C  
ATOM    375  C   PHE A  29      -0.585  -3.047 -12.696  1.00  4.79           C  
ATOM    376  O   PHE A  29       0.430  -2.558 -12.208  1.00  4.79           O  
ATOM    377  CB  PHE A  29      -2.563  -1.867 -13.582  1.00  4.79           C  
ATOM    378  CG  PHE A  29      -2.553  -0.629 -12.742  1.00  4.79           C  
ATOM    379  CD1 PHE A  29      -2.713   0.590 -13.364  1.00  4.79           C  
ATOM    380  CD2 PHE A  29      -2.358  -0.643 -11.376  1.00  4.79           C  
ATOM    381  CE1 PHE A  29      -2.706   1.737 -12.664  1.00  4.79           C  
ATOM    382  CE2 PHE A  29      -2.338   0.557 -10.672  1.00  4.79           C  
ATOM    383  CZ  PHE A  29      -2.516   1.733 -11.319  1.00  4.79           C  
ATOM    384  H   PHE A  29      -2.292  -3.702 -15.301  1.00  4.79           H  
ATOM    385  HA  PHE A  29      -0.518  -1.721 -14.346  1.00  4.79           H  
ATOM    386 1HB  PHE A  29      -3.112  -1.646 -14.489  1.00  4.79           H  
ATOM    387 2HB  PHE A  29      -3.138  -2.615 -13.043  1.00  4.79           H  
ATOM    388  HD1 PHE A  29      -2.864   0.624 -14.439  1.00  4.79           H  
ATOM    389  HD2 PHE A  29      -2.219  -1.603 -10.858  1.00  4.79           H  
ATOM    390  HE1 PHE A  29      -2.846   2.656 -13.187  1.00  4.79           H  
ATOM    391  HE2 PHE A  29      -2.190   0.573  -9.608  1.00  4.79           H  
ATOM    392  HZ  PHE A  29      -2.507   2.666 -10.761  1.00  4.79           H  
ATOM    393  N   ASP A  30      -1.182  -4.113 -12.177  1.00  4.94           N  
ATOM    394  CA  ASP A  30      -0.670  -4.700 -10.955  1.00  4.94           C  
ATOM    395  C   ASP A  30       0.718  -5.302 -11.139  1.00  4.94           C  
ATOM    396  O   ASP A  30       1.592  -5.154 -10.274  1.00  4.94           O  
ATOM    397  CB  ASP A  30      -1.661  -5.722 -10.434  1.00  4.94           C  
ATOM    398  CG  ASP A  30      -2.909  -5.034  -9.878  1.00  4.94           C  
ATOM    399  OD1 ASP A  30      -2.874  -3.830  -9.693  1.00  4.94           O  
ATOM    400  OD2 ASP A  30      -3.887  -5.695  -9.626  1.00  4.94           O  
ATOM    401  H   ASP A  30      -2.012  -4.505 -12.626  1.00  4.94           H  
ATOM    402  HA  ASP A  30      -0.591  -3.911 -10.219  1.00  4.94           H  
ATOM    403 1HB  ASP A  30      -1.958  -6.386 -11.256  1.00  4.94           H  
ATOM    404 2HB  ASP A  30      -1.200  -6.331  -9.659  1.00  4.94           H  
ATOM    405  N   ALA A  31       0.961  -5.943 -12.289  1.00  5.14           N  
ATOM    406  CA  ALA A  31       2.282  -6.488 -12.560  1.00  5.14           C  
ATOM    407  C   ALA A  31       3.307  -5.357 -12.568  1.00  5.14           C  
ATOM    408  O   ALA A  31       4.426  -5.522 -12.069  1.00  5.14           O  
ATOM    409  CB  ALA A  31       2.289  -7.227 -13.889  1.00  5.14           C  
ATOM    410  H   ALA A  31       0.219  -6.079 -12.978  1.00  5.14           H  
ATOM    411  HA  ALA A  31       2.540  -7.178 -11.758  1.00  5.14           H  
ATOM    412 1HB  ALA A  31       3.278  -7.638 -14.073  1.00  5.14           H  
ATOM    413 2HB  ALA A  31       1.555  -8.033 -13.859  1.00  5.14           H  
ATOM    414 3HB  ALA A  31       2.029  -6.532 -14.685  1.00  5.14           H  
ATOM    415  N   THR A  32       2.896  -4.209 -13.133  1.00  5.38           N  
ATOM    416  CA  THR A  32       3.709  -3.014 -13.233  1.00  5.38           C  
ATOM    417  C   THR A  32       3.947  -2.391 -11.859  1.00  5.38           C  
ATOM    418  O   THR A  32       5.067  -1.996 -11.550  1.00  5.38           O  
ATOM    419  CB  THR A  32       3.093  -1.983 -14.225  1.00  5.38           C  
ATOM    420  OG1 THR A  32       3.016  -2.554 -15.550  1.00  5.38           O  
ATOM    421  CG2 THR A  32       3.934  -0.715 -14.275  1.00  5.38           C  
ATOM    422  H   THR A  32       1.967  -4.174 -13.537  1.00  5.38           H  
ATOM    423  HA  THR A  32       4.669  -3.309 -13.625  1.00  5.38           H  
ATOM    424  HB  THR A  32       2.095  -1.750 -13.906  1.00  5.38           H  
ATOM    425  HG1 THR A  32       2.339  -3.289 -15.510  1.00  5.38           H  
ATOM    426 1HG2 THR A  32       3.486  -0.005 -14.959  1.00  5.38           H  
ATOM    427 2HG2 THR A  32       3.990  -0.280 -13.285  1.00  5.38           H  
ATOM    428 3HG2 THR A  32       4.932  -0.932 -14.599  1.00  5.38           H  
ATOM    429  N   LEU A  33       2.919  -2.318 -11.002  1.00  5.65           N  
ATOM    430  CA  LEU A  33       3.142  -1.726  -9.685  1.00  5.65           C  
ATOM    431  C   LEU A  33       4.203  -2.501  -8.938  1.00  5.65           C  
ATOM    432  O   LEU A  33       5.125  -1.923  -8.348  1.00  5.65           O  
ATOM    433  CB  LEU A  33       1.882  -1.835  -8.801  1.00  5.65           C  
ATOM    434  CG  LEU A  33       0.694  -0.975  -9.072  1.00  5.65           C  
ATOM    435  CD1 LEU A  33      -0.461  -1.490  -8.221  1.00  5.65           C  
ATOM    436  CD2 LEU A  33       1.032   0.464  -8.695  1.00  5.65           C  
ATOM    437  H   LEU A  33       1.997  -2.640 -11.284  1.00  5.65           H  
ATOM    438  HA  LEU A  33       3.453  -0.691  -9.802  1.00  5.65           H  
ATOM    439 1HB  LEU A  33       1.529  -2.864  -8.863  1.00  5.65           H  
ATOM    440 2HB  LEU A  33       2.179  -1.653  -7.771  1.00  5.65           H  
ATOM    441  HG  LEU A  33       0.409  -1.045 -10.107  1.00  5.65           H  
ATOM    442 1HD1 LEU A  33      -1.337  -0.902  -8.369  1.00  5.65           H  
ATOM    443 2HD1 LEU A  33      -0.684  -2.516  -8.486  1.00  5.65           H  
ATOM    444 3HD1 LEU A  33      -0.183  -1.453  -7.188  1.00  5.65           H  
ATOM    445 1HD2 LEU A  33       0.166   1.102  -8.867  1.00  5.65           H  
ATOM    446 2HD2 LEU A  33       1.306   0.501  -7.655  1.00  5.65           H  
ATOM    447 3HD2 LEU A  33       1.871   0.822  -9.284  1.00  5.65           H  
ATOM    448  N   ALA A  34       4.092  -3.825  -8.994  1.00  5.95           N  
ATOM    449  CA  ALA A  34       5.014  -4.690  -8.295  1.00  5.95           C  
ATOM    450  C   ALA A  34       6.422  -4.619  -8.863  1.00  5.95           C  
ATOM    451  O   ALA A  34       7.387  -4.384  -8.128  1.00  5.95           O  
ATOM    452  CB  ALA A  34       4.502  -6.113  -8.372  1.00  5.95           C  
ATOM    453  H   ALA A  34       3.316  -4.243  -9.516  1.00  5.95           H  
ATOM    454  HA  ALA A  34       5.055  -4.372  -7.254  1.00  5.95           H  
ATOM    455 1HB  ALA A  34       5.171  -6.772  -7.824  1.00  5.95           H  
ATOM    456 2HB  ALA A  34       3.503  -6.162  -7.940  1.00  5.95           H  
ATOM    457 3HB  ALA A  34       4.457  -6.422  -9.418  1.00  5.95           H  
ATOM    458  N   ALA A  35       6.550  -4.815 -10.175  1.00  6.24           N  
ATOM    459  CA  ALA A  35       7.864  -4.812 -10.787  1.00  6.24           C  
ATOM    460  C   ALA A  35       8.543  -3.465 -10.650  1.00  6.24           C  
ATOM    461  O   ALA A  35       9.747  -3.397 -10.399  1.00  6.24           O  
ATOM    462  CB  ALA A  35       7.748  -5.184 -12.242  1.00  6.24           C  
ATOM    463  H   ALA A  35       5.735  -4.982 -10.766  1.00  6.24           H  
ATOM    464  HA  ALA A  35       8.476  -5.553 -10.279  1.00  6.24           H  
ATOM    465 1HB  ALA A  35       8.731  -5.204 -12.703  1.00  6.24           H  
ATOM    466 2HB  ALA A  35       7.280  -6.163 -12.330  1.00  6.24           H  
ATOM    467 3HB  ALA A  35       7.130  -4.451 -12.731  1.00  6.24           H  
ATOM    468  N   ALA A  36       7.783  -2.383 -10.801  1.00  6.51           N  
ATOM    469  CA  ALA A  36       8.352  -1.059 -10.692  1.00  6.51           C  
ATOM    470  C   ALA A  36       8.874  -0.815  -9.281  1.00  6.51           C  
ATOM    471  O   ALA A  36       9.994  -0.343  -9.088  1.00  6.51           O  
ATOM    472  CB  ALA A  36       7.305  -0.044 -11.078  1.00  6.51           C  
ATOM    473  H   ALA A  36       6.790  -2.464 -11.014  1.00  6.51           H  
ATOM    474  HA  ALA A  36       9.191  -0.992 -11.385  1.00  6.51           H  
ATOM    475 1HB  ALA A  36       7.707   0.911 -11.049  1.00  6.51           H  
ATOM    476 2HB  ALA A  36       6.962  -0.255 -12.093  1.00  6.51           H  
ATOM    477 3HB  ALA A  36       6.461  -0.114 -10.389  1.00  6.51           H  
ATOM    478  N   ALA A  37       8.086  -1.217  -8.277  1.00  6.78           N  
ATOM    479  CA  ALA A  37       8.476  -1.072  -6.880  1.00  6.78           C  
ATOM    480  C   ALA A  37       9.744  -1.861  -6.578  1.00  6.78           C  
ATOM    481  O   ALA A  37      10.575  -1.446  -5.768  1.00  6.78           O  
ATOM    482  CB  ALA A  37       7.356  -1.541  -5.979  1.00  6.78           C  
ATOM    483  H   ALA A  37       7.164  -1.611  -8.470  1.00  6.78           H  
ATOM    484  HA  ALA A  37       8.674  -0.020  -6.689  1.00  6.78           H  
ATOM    485 1HB  ALA A  37       7.646  -1.410  -4.939  1.00  6.78           H  
ATOM    486 2HB  ALA A  37       6.459  -0.961  -6.186  1.00  6.78           H  
ATOM    487 3HB  ALA A  37       7.158  -2.596  -6.174  1.00  6.78           H  
ATOM    488  N   ALA A  38       9.888  -3.000  -7.257  1.00  7.03           N  
ATOM    489  CA  ALA A  38      11.005  -3.916  -7.095  1.00  7.03           C  
ATOM    490  C   ALA A  38      12.255  -3.475  -7.849  1.00  7.03           C  
ATOM    491  O   ALA A  38      13.278  -4.165  -7.798  1.00  7.03           O  
ATOM    492  CB  ALA A  38      10.607  -5.301  -7.568  1.00  7.03           C  
ATOM    493  H   ALA A  38       9.142  -3.282  -7.894  1.00  7.03           H  
ATOM    494  HA  ALA A  38      11.249  -3.955  -6.035  1.00  7.03           H  
ATOM    495 1HB  ALA A  38      11.432  -5.993  -7.410  1.00  7.03           H  
ATOM    496 2HB  ALA A  38       9.733  -5.637  -7.011  1.00  7.03           H  
ATOM    497 3HB  ALA A  38      10.366  -5.258  -8.626  1.00  7.03           H  
ATOM    498  N   ALA A  39      12.196  -2.354  -8.569  1.00  7.23           N  
ATOM    499  CA  ALA A  39      13.361  -1.905  -9.301  1.00  7.23           C  
ATOM    500  C   ALA A  39      14.500  -1.778  -8.295  1.00  7.23           C  
ATOM    501  O   ALA A  39      14.272  -1.316  -7.178  1.00  7.23           O  
ATOM    502  CB  ALA A  39      13.073  -0.572  -9.979  1.00  7.23           C  
ATOM    503  H   ALA A  39      11.340  -1.798  -8.613  1.00  7.23           H  
ATOM    504  HA  ALA A  39      13.605  -2.655 -10.047  1.00  7.23           H  
ATOM    505 1HB  ALA A  39      13.948  -0.228 -10.524  1.00  7.23           H  
ATOM    506 2HB  ALA A  39      12.235  -0.697 -10.671  1.00  7.23           H  
ATOM    507 3HB  ALA A  39      12.805   0.162  -9.223  1.00  7.23           H  
ATOM    508  N   PRO A  40      15.746  -2.132  -8.638  1.00  7.37           N  
ATOM    509  CA  PRO A  40      16.864  -2.086  -7.724  1.00  7.37           C  
ATOM    510  C   PRO A  40      17.128  -0.659  -7.330  1.00  7.37           C  
ATOM    511  O   PRO A  40      16.963   0.258  -8.142  1.00  7.37           O  
ATOM    512  CB  PRO A  40      18.002  -2.721  -8.529  1.00  7.37           C  
ATOM    513  CG  PRO A  40      17.606  -2.536  -9.983  1.00  7.37           C  
ATOM    514  CD  PRO A  40      16.075  -2.588  -9.994  1.00  7.37           C  
ATOM    515  HA  PRO A  40      16.620  -2.695  -6.837  1.00  7.37           H  
ATOM    516 1HB  PRO A  40      18.953  -2.228  -8.283  1.00  7.37           H  
ATOM    517 2HB  PRO A  40      18.110  -3.779  -8.251  1.00  7.37           H  
ATOM    518 1HG  PRO A  40      18.008  -1.598 -10.351  1.00  7.37           H  
ATOM    519 2HG  PRO A  40      18.057  -3.331 -10.598  1.00  7.37           H  
ATOM    520 1HD  PRO A  40      15.691  -1.899 -10.755  1.00  7.37           H  
ATOM    521 2HD  PRO A  40      15.725  -3.623 -10.145  1.00  7.37           H  
ATOM    522  N   ALA A  41      17.633  -0.466  -6.120  1.00  7.47           N  
ATOM    523  CA  ALA A  41      17.908   0.874  -5.624  1.00  7.47           C  
ATOM    524  C   ALA A  41      18.854   1.638  -6.530  1.00  7.47           C  
ATOM    525  O   ALA A  41      18.706   2.844  -6.702  1.00  7.47           O  
ATOM    526  CB  ALA A  41      18.482   0.799  -4.227  1.00  7.47           C  
ATOM    527  H   ALA A  41      17.782  -1.259  -5.510  1.00  7.47           H  
ATOM    528  HA  ALA A  41      16.965   1.418  -5.593  1.00  7.47           H  
ATOM    529 1HB  ALA A  41      18.652   1.806  -3.850  1.00  7.47           H  
ATOM    530 2HB  ALA A  41      17.782   0.280  -3.574  1.00  7.47           H  
ATOM    531 3HB  ALA A  41      19.427   0.257  -4.250  1.00  7.47           H  
ATOM    532  N   ALA A  42      19.826   0.955  -7.128  1.00  7.50           N  
ATOM    533  CA  ALA A  42      20.755   1.634  -8.022  1.00  7.50           C  
ATOM    534  C   ALA A  42      20.026   2.270  -9.201  1.00  7.50           C  
ATOM    535  O   ALA A  42      20.421   3.327  -9.697  1.00  7.50           O  
ATOM    536  CB  ALA A  42      21.794   0.671  -8.536  1.00  7.50           C  
ATOM    537  H   ALA A  42      19.915  -0.037  -6.966  1.00  7.50           H  
ATOM    538  HA  ALA A  42      21.245   2.432  -7.456  1.00  7.50           H  
ATOM    539 1HB  ALA A  42      22.492   1.201  -9.183  1.00  7.50           H  
ATOM    540 2HB  ALA A  42      22.334   0.235  -7.697  1.00  7.50           H  
ATOM    541 3HB  ALA A  42      21.303  -0.120  -9.103  1.00  7.50           H  
ATOM    542  N   ALA A  43      18.990   1.588  -9.698  1.00  7.47           N  
ATOM    543  CA  ALA A  43      18.268   2.086 -10.852  1.00  7.47           C  
ATOM    544  C   ALA A  43      17.376   3.203 -10.418  1.00  7.47           C  
ATOM    545  O   ALA A  43      17.230   4.206 -11.125  1.00  7.47           O  
ATOM    546  CB  ALA A  43      17.450   0.992 -11.498  1.00  7.47           C  
ATOM    547  H   ALA A  43      18.649   0.758  -9.229  1.00  7.47           H  
ATOM    548  HA  ALA A  43      18.984   2.477 -11.568  1.00  7.47           H  
ATOM    549 1HB  ALA A  43      16.919   1.394 -12.357  1.00  7.47           H  
ATOM    550 2HB  ALA A  43      18.107   0.193 -11.821  1.00  7.47           H  
ATOM    551 3HB  ALA A  43      16.729   0.607 -10.773  1.00  7.47           H  
ATOM    552  N   ARG A  44      16.781   3.046  -9.239  1.00  7.38           N  
ATOM    553  CA  ARG A  44      15.886   4.072  -8.766  1.00  7.38           C  
ATOM    554  C   ARG A  44      16.701   5.347  -8.544  1.00  7.38           C  
ATOM    555  O   ARG A  44      16.253   6.439  -8.879  1.00  7.38           O  
ATOM    556  CB  ARG A  44      15.163   3.667  -7.488  1.00  7.38           C  
ATOM    557  CG  ARG A  44      14.158   2.508  -7.626  1.00  7.38           C  
ATOM    558  CD  ARG A  44      13.203   2.437  -6.459  1.00  7.38           C  
ATOM    559  NE  ARG A  44      13.851   2.353  -5.144  1.00  7.38           N  
ATOM    560  CZ  ARG A  44      14.226   1.229  -4.490  1.00  7.38           C  
ATOM    561  NH1 ARG A  44      14.064   0.033  -5.003  1.00  7.38           N  
ATOM    562  NH2 ARG A  44      14.775   1.339  -3.290  1.00  7.38           N  
ATOM    563  H   ARG A  44      16.936   2.194  -8.695  1.00  7.38           H  
ATOM    564  HA  ARG A  44      15.135   4.265  -9.534  1.00  7.38           H  
ATOM    565 1HB  ARG A  44      15.899   3.379  -6.739  1.00  7.38           H  
ATOM    566 2HB  ARG A  44      14.626   4.501  -7.103  1.00  7.38           H  
ATOM    567 1HG  ARG A  44      13.574   2.640  -8.537  1.00  7.38           H  
ATOM    568 2HG  ARG A  44      14.704   1.560  -7.680  1.00  7.38           H  
ATOM    569 1HD  ARG A  44      12.565   3.319  -6.466  1.00  7.38           H  
ATOM    570 2HD  ARG A  44      12.580   1.545  -6.582  1.00  7.38           H  
ATOM    571  HE  ARG A  44      14.017   3.231  -4.670  1.00  7.38           H  
ATOM    572 1HH1 ARG A  44      13.673  -0.111  -5.941  1.00  7.38           H  
ATOM    573 2HH1 ARG A  44      14.356  -0.779  -4.491  1.00  7.38           H  
ATOM    574 1HH2 ARG A  44      14.907   2.251  -2.877  1.00  7.38           H  
ATOM    575 2HH2 ARG A  44      15.057   0.509  -2.789  1.00  7.38           H  
ATOM    576  N   ALA A  45      17.921   5.207  -8.010  1.00  7.25           N  
ATOM    577  CA  ALA A  45      18.783   6.357  -7.778  1.00  7.25           C  
ATOM    578  C   ALA A  45      19.110   7.070  -9.081  1.00  7.25           C  
ATOM    579  O   ALA A  45      19.069   8.304  -9.144  1.00  7.25           O  
ATOM    580  CB  ALA A  45      20.065   5.919  -7.109  1.00  7.25           C  
ATOM    581  H   ALA A  45      18.247   4.285  -7.732  1.00  7.25           H  
ATOM    582  HA  ALA A  45      18.253   7.053  -7.128  1.00  7.25           H  
ATOM    583 1HB  ALA A  45      20.696   6.784  -6.919  1.00  7.25           H  
ATOM    584 2HB  ALA A  45      19.830   5.421  -6.168  1.00  7.25           H  
ATOM    585 3HB  ALA A  45      20.591   5.221  -7.762  1.00  7.25           H  
ATOM    586  N   ARG A  46      19.391   6.298 -10.140  1.00  7.09           N  
ATOM    587  CA  ARG A  46      19.659   6.913 -11.429  1.00  7.09           C  
ATOM    588  C   ARG A  46      18.416   7.633 -11.914  1.00  7.09           C  
ATOM    589  O   ARG A  46      18.499   8.733 -12.470  1.00  7.09           O  
ATOM    590  CB  ARG A  46      20.093   5.884 -12.458  1.00  7.09           C  
ATOM    591  CG  ARG A  46      21.502   5.323 -12.247  1.00  7.09           C  
ATOM    592  CD  ARG A  46      21.993   4.559 -13.436  1.00  7.09           C  
ATOM    593  NE  ARG A  46      21.223   3.338 -13.697  1.00  7.09           N  
ATOM    594  CZ  ARG A  46      21.493   2.118 -13.174  1.00  7.09           C  
ATOM    595  NH1 ARG A  46      22.512   1.951 -12.361  1.00  7.09           N  
ATOM    596  NH2 ARG A  46      20.735   1.081 -13.494  1.00  7.09           N  
ATOM    597  H   ARG A  46      19.450   5.282 -10.042  1.00  7.09           H  
ATOM    598  HA  ARG A  46      20.462   7.640 -11.308  1.00  7.09           H  
ATOM    599 1HB  ARG A  46      19.401   5.042 -12.436  1.00  7.09           H  
ATOM    600 2HB  ARG A  46      20.049   6.319 -13.454  1.00  7.09           H  
ATOM    601 1HG  ARG A  46      22.188   6.149 -12.064  1.00  7.09           H  
ATOM    602 2HG  ARG A  46      21.506   4.663 -11.394  1.00  7.09           H  
ATOM    603 1HD  ARG A  46      21.929   5.194 -14.319  1.00  7.09           H  
ATOM    604 2HD  ARG A  46      23.031   4.276 -13.271  1.00  7.09           H  
ATOM    605  HE  ARG A  46      20.430   3.412 -14.319  1.00  7.09           H  
ATOM    606 1HH1 ARG A  46      23.093   2.739 -12.113  1.00  7.09           H  
ATOM    607 2HH1 ARG A  46      22.720   1.033 -12.000  1.00  7.09           H  
ATOM    608 1HH2 ARG A  46      19.955   1.202 -14.126  1.00  7.09           H  
ATOM    609 2HH2 ARG A  46      20.941   0.170 -13.112  1.00  7.09           H  
ATOM    610  N   ALA A  47      17.256   7.023 -11.692  1.00  6.93           N  
ATOM    611  CA  ALA A  47      16.020   7.647 -12.094  1.00  6.93           C  
ATOM    612  C   ALA A  47      15.842   8.971 -11.328  1.00  6.93           C  
ATOM    613  O   ALA A  47      15.493   9.994 -11.911  1.00  6.93           O  
ATOM    614  CB  ALA A  47      14.860   6.677 -11.874  1.00  6.93           C  
ATOM    615  H   ALA A  47      17.236   6.103 -11.253  1.00  6.93           H  
ATOM    616  HA  ALA A  47      16.088   7.872 -13.158  1.00  6.93           H  
ATOM    617 1HB  ALA A  47      13.952   7.087 -12.207  1.00  6.93           H  
ATOM    618 2HB  ALA A  47      15.053   5.765 -12.436  1.00  6.93           H  
ATOM    619 3HB  ALA A  47      14.774   6.436 -10.826  1.00  6.93           H  
ATOM    620  N   ARG A  48      16.172   8.994 -10.042  1.00  6.77           N  
ATOM    621  CA  ARG A  48      16.043  10.243  -9.305  1.00  6.77           C  
ATOM    622  C   ARG A  48      16.915  11.316  -9.962  1.00  6.77           C  
ATOM    623  O   ARG A  48      16.493  12.459 -10.163  1.00  6.77           O  
ATOM    624  CB  ARG A  48      16.430  10.062  -7.852  1.00  6.77           C  
ATOM    625  CG  ARG A  48      16.207  11.285  -6.976  1.00  6.77           C  
ATOM    626  CD  ARG A  48      16.546  11.014  -5.551  1.00  6.77           C  
ATOM    627  NE  ARG A  48      16.363  12.194  -4.711  1.00  6.77           N  
ATOM    628  CZ  ARG A  48      15.195  12.568  -4.129  1.00  6.77           C  
ATOM    629  NH1 ARG A  48      14.085  11.859  -4.285  1.00  6.77           N  
ATOM    630  NH2 ARG A  48      15.162  13.667  -3.388  1.00  6.77           N  
ATOM    631  H   ARG A  48      16.462   8.138  -9.572  1.00  6.77           H  
ATOM    632  HA  ARG A  48      15.001  10.562  -9.342  1.00  6.77           H  
ATOM    633 1HB  ARG A  48      15.869   9.233  -7.430  1.00  6.77           H  
ATOM    634 2HB  ARG A  48      17.485   9.802  -7.788  1.00  6.77           H  
ATOM    635 1HG  ARG A  48      16.827  12.107  -7.334  1.00  6.77           H  
ATOM    636 2HG  ARG A  48      15.154  11.569  -7.024  1.00  6.77           H  
ATOM    637 1HD  ARG A  48      15.903  10.224  -5.169  1.00  6.77           H  
ATOM    638 2HD  ARG A  48      17.585  10.701  -5.479  1.00  6.77           H  
ATOM    639  HE  ARG A  48      17.171  12.779  -4.551  1.00  6.77           H  
ATOM    640 1HH1 ARG A  48      14.067  10.993  -4.855  1.00  6.77           H  
ATOM    641 2HH1 ARG A  48      13.234  12.158  -3.841  1.00  6.77           H  
ATOM    642 1HH2 ARG A  48      16.001  14.216  -3.261  1.00  6.77           H  
ATOM    643 2HH2 ARG A  48      14.300  13.954  -2.949  1.00  6.77           H  
ATOM    644  N   ALA A  49      18.136  10.945 -10.340  1.00  6.65           N  
ATOM    645  CA  ALA A  49      18.992  11.913 -11.004  1.00  6.65           C  
ATOM    646  C   ALA A  49      18.320  12.397 -12.291  1.00  6.65           C  
ATOM    647  O   ALA A  49      18.396  13.573 -12.646  1.00  6.65           O  
ATOM    648  CB  ALA A  49      20.343  11.298 -11.313  1.00  6.65           C  
ATOM    649  H   ALA A  49      18.464   9.996 -10.149  1.00  6.65           H  
ATOM    650  HA  ALA A  49      19.124  12.765 -10.342  1.00  6.65           H  
ATOM    651 1HB  ALA A  49      20.975  12.039 -11.797  1.00  6.65           H  
ATOM    652 2HB  ALA A  49      20.810  10.965 -10.387  1.00  6.65           H  
ATOM    653 3HB  ALA A  49      20.214  10.450 -11.975  1.00  6.65           H  
ATOM    654  N   ALA A  50      17.647  11.498 -12.998  1.00  6.61           N  
ATOM    655  CA  ALA A  50      16.949  11.901 -14.205  1.00  6.61           C  
ATOM    656  C   ALA A  50      15.798  12.888 -13.914  1.00  6.61           C  
ATOM    657  O   ALA A  50      15.616  13.821 -14.691  1.00  6.61           O  
ATOM    658  CB  ALA A  50      16.454  10.683 -14.963  1.00  6.61           C  
ATOM    659  H   ALA A  50      17.631  10.523 -12.698  1.00  6.61           H  
ATOM    660  HA  ALA A  50      17.665  12.419 -14.841  1.00  6.61           H  
ATOM    661 1HB  ALA A  50      15.970  10.996 -15.888  1.00  6.61           H  
ATOM    662 2HB  ALA A  50      17.301  10.037 -15.190  1.00  6.61           H  
ATOM    663 3HB  ALA A  50      15.771  10.145 -14.369  1.00  6.61           H  
ATOM    664  N   VAL A  51      15.040  12.762 -12.800  1.00  6.66           N  
ATOM    665  CA  VAL A  51      13.923  13.730 -12.629  1.00  6.66           C  
ATOM    666  C   VAL A  51      14.463  15.131 -12.479  1.00  6.66           C  
ATOM    667  O   VAL A  51      13.845  16.104 -12.916  1.00  6.66           O  
ATOM    668  CB  VAL A  51      12.965  13.481 -11.426  1.00  6.66           C  
ATOM    669  CG1 VAL A  51      13.544  13.892 -10.102  1.00  6.66           C  
ATOM    670  CG2 VAL A  51      11.658  14.226 -11.700  1.00  6.66           C  
ATOM    671  H   VAL A  51      15.215  11.990 -12.150  1.00  6.66           H  
ATOM    672  HA  VAL A  51      13.317  13.701 -13.534  1.00  6.66           H  
ATOM    673  HB  VAL A  51      12.780  12.488 -11.337  1.00  6.66           H  
ATOM    674 1HG1 VAL A  51      12.820  13.672  -9.321  1.00  6.66           H  
ATOM    675 2HG1 VAL A  51      14.423  13.353  -9.911  1.00  6.66           H  
ATOM    676 3HG1 VAL A  51      13.756  14.955 -10.096  1.00  6.66           H  
ATOM    677 1HG2 VAL A  51      10.959  14.040 -10.884  1.00  6.66           H  
ATOM    678 2HG2 VAL A  51      11.860  15.295 -11.772  1.00  6.66           H  
ATOM    679 3HG2 VAL A  51      11.221  13.883 -12.636  1.00  6.66           H  
ATOM    680  N   ALA A  52      15.660  15.236 -11.901  1.00  6.78           N  
ATOM    681  CA  ALA A  52      16.327  16.511 -11.703  1.00  6.78           C  
ATOM    682  C   ALA A  52      16.575  17.227 -13.035  1.00  6.78           C  
ATOM    683  O   ALA A  52      16.764  18.444 -13.076  1.00  6.78           O  
ATOM    684  CB  ALA A  52      17.637  16.305 -10.965  1.00  6.78           C  
ATOM    685  H   ALA A  52      16.103  14.377 -11.555  1.00  6.78           H  
ATOM    686  HA  ALA A  52      15.673  17.139 -11.098  1.00  6.78           H  
ATOM    687 1HB  ALA A  52      18.111  17.268 -10.794  1.00  6.78           H  
ATOM    688 2HB  ALA A  52      17.445  15.813 -10.011  1.00  6.78           H  
ATOM    689 3HB  ALA A  52      18.293  15.691 -11.558  1.00  6.78           H  
ATOM    690  N   ASN A  53      16.624  16.446 -14.115  1.00  6.96           N  
ATOM    691  CA  ASN A  53      16.895  16.907 -15.455  1.00  6.96           C  
ATOM    692  C   ASN A  53      15.658  16.897 -16.374  1.00  6.96           C  
ATOM    693  O   ASN A  53      15.796  17.018 -17.596  1.00  6.96           O  
ATOM    694  CB  ASN A  53      18.027  16.073 -16.009  1.00  6.96           C  
ATOM    695  CG  ASN A  53      19.339  16.395 -15.315  1.00  6.96           C  
ATOM    696  OD1 ASN A  53      19.978  17.397 -15.663  1.00  6.96           O  
ATOM    697  ND2 ASN A  53      19.737  15.612 -14.335  1.00  6.96           N  
ATOM    698  H   ASN A  53      16.427  15.454 -14.019  1.00  6.96           H  
ATOM    699  HA  ASN A  53      17.232  17.941 -15.394  1.00  6.96           H  
ATOM    700 1HB  ASN A  53      17.799  15.013 -15.863  1.00  6.96           H  
ATOM    701 2HB  ASN A  53      18.129  16.250 -17.077  1.00  6.96           H  
ATOM    702 1HD2 ASN A  53      20.587  15.814 -13.855  1.00  6.96           H  
ATOM    703 2HD2 ASN A  53      19.179  14.816 -14.029  1.00  6.96           H  
ATOM    704  N   LEU A  54      14.448  16.825 -15.797  1.00  7.18           N  
ATOM    705  CA  LEU A  54      13.215  16.849 -16.598  1.00  7.18           C  
ATOM    706  C   LEU A  54      12.250  17.983 -16.197  1.00  7.18           C  
ATOM    707  O   LEU A  54      11.156  17.698 -15.711  1.00  7.18           O  
ATOM    708  CB  LEU A  54      12.443  15.512 -16.459  1.00  7.18           C  
ATOM    709  CG  LEU A  54      13.137  14.215 -16.982  1.00  7.18           C  
ATOM    710  CD1 LEU A  54      12.337  12.995 -16.536  1.00  7.18           C  
ATOM    711  CD2 LEU A  54      13.213  14.242 -18.504  1.00  7.18           C  
ATOM    712  H   LEU A  54      14.371  16.714 -14.783  1.00  7.18           H  
ATOM    713  HA  LEU A  54      13.481  16.961 -17.646  1.00  7.18           H  
ATOM    714 1HB  LEU A  54      12.234  15.355 -15.397  1.00  7.18           H  
ATOM    715 2HB  LEU A  54      11.493  15.607 -16.979  1.00  7.18           H  
ATOM    716  HG  LEU A  54      14.132  14.149 -16.572  1.00  7.18           H  
ATOM    717 1HD1 LEU A  54      12.823  12.093 -16.891  1.00  7.18           H  
ATOM    718 2HD1 LEU A  54      12.281  12.971 -15.463  1.00  7.18           H  
ATOM    719 3HD1 LEU A  54      11.334  13.054 -16.953  1.00  7.18           H  
ATOM    720 1HD2 LEU A  54      13.702  13.332 -18.858  1.00  7.18           H  
ATOM    721 2HD2 LEU A  54      12.213  14.297 -18.924  1.00  7.18           H  
ATOM    722 3HD2 LEU A  54      13.791  15.113 -18.822  1.00  7.18           H  
ATOM    723  N   PRO A  55      12.610  19.283 -16.394  1.00  7.42           N  
ATOM    724  CA  PRO A  55      11.796  20.461 -16.083  1.00  7.42           C  
ATOM    725  C   PRO A  55      10.572  20.538 -16.985  1.00  7.42           C  
ATOM    726  O   PRO A  55       9.596  21.231 -16.694  1.00  7.42           O  
ATOM    727  CB  PRO A  55      12.751  21.624 -16.361  1.00  7.42           C  
ATOM    728  CG  PRO A  55      13.742  21.077 -17.362  1.00  7.42           C  
ATOM    729  CD  PRO A  55      13.917  19.622 -16.986  1.00  7.42           C  
ATOM    730  HA  PRO A  55      11.500  20.429 -15.024  1.00  7.42           H  
ATOM    731 1HB  PRO A  55      12.183  22.482 -16.750  1.00  7.42           H  
ATOM    732 2HB  PRO A  55      13.224  21.951 -15.424  1.00  7.42           H  
ATOM    733 1HG  PRO A  55      13.355  21.205 -18.384  1.00  7.42           H  
ATOM    734 2HG  PRO A  55      14.684  21.643 -17.307  1.00  7.42           H  
ATOM    735 1HD  PRO A  55      14.126  19.044 -17.892  1.00  7.42           H  
ATOM    736 2HD  PRO A  55      14.713  19.539 -16.235  1.00  7.42           H  
ATOM    737  N   ALA A  56      10.653  19.821 -18.094  1.00  7.68           N  
ATOM    738  CA  ALA A  56       9.607  19.729 -19.081  1.00  7.68           C  
ATOM    739  C   ALA A  56       9.774  18.404 -19.785  1.00  7.68           C  
ATOM    740  O   ALA A  56      10.897  17.937 -19.986  1.00  7.68           O  
ATOM    741  CB  ALA A  56       9.672  20.880 -20.065  1.00  7.68           C  
ATOM    742  H   ALA A  56      11.490  19.292 -18.266  1.00  7.68           H  
ATOM    743  HA  ALA A  56       8.641  19.733 -18.574  1.00  7.68           H  
ATOM    744 1HB  ALA A  56       8.874  20.774 -20.801  1.00  7.68           H  
ATOM    745 2HB  ALA A  56       9.551  21.821 -19.528  1.00  7.68           H  
ATOM    746 3HB  ALA A  56      10.636  20.869 -20.570  1.00  7.68           H  
ATOM    747  N   VAL A  57       8.655  17.811 -20.145  1.00  7.97           N  
ATOM    748  CA  VAL A  57       8.600  16.527 -20.822  1.00  7.97           C  
ATOM    749  C   VAL A  57       7.798  16.588 -22.106  1.00  7.97           C  
ATOM    750  O   VAL A  57       6.711  17.167 -22.121  1.00  7.97           O  
ATOM    751  CB  VAL A  57       8.028  15.506 -19.813  1.00  7.97           C  
ATOM    752  CG1 VAL A  57       7.789  14.180 -20.423  1.00  7.97           C  
ATOM    753  CG2 VAL A  57       9.068  15.328 -18.694  1.00  7.97           C  
ATOM    754  H   VAL A  57       7.782  18.273 -19.935  1.00  7.97           H  
ATOM    755  HA  VAL A  57       9.619  16.225 -21.076  1.00  7.97           H  
ATOM    756  HB  VAL A  57       7.083  15.870 -19.415  1.00  7.97           H  
ATOM    757 1HG1 VAL A  57       7.417  13.524 -19.659  1.00  7.97           H  
ATOM    758 2HG1 VAL A  57       7.062  14.257 -21.232  1.00  7.97           H  
ATOM    759 3HG1 VAL A  57       8.681  13.801 -20.798  1.00  7.97           H  
ATOM    760 1HG2 VAL A  57       8.727  14.632 -17.988  1.00  7.97           H  
ATOM    761 2HG2 VAL A  57       9.990  14.959 -19.132  1.00  7.97           H  
ATOM    762 3HG2 VAL A  57       9.260  16.265 -18.187  1.00  7.97           H  
ATOM    763  N   LEU A  58       8.359  16.051 -23.193  1.00  8.28           N  
ATOM    764  CA  LEU A  58       7.668  16.062 -24.469  1.00  8.28           C  
ATOM    765  C   LEU A  58       7.110  14.706 -24.877  1.00  8.28           C  
ATOM    766  O   LEU A  58       7.454  13.663 -24.315  1.00  8.28           O  
ATOM    767  CB  LEU A  58       8.584  16.588 -25.558  1.00  8.28           C  
ATOM    768  CG  LEU A  58       9.160  17.979 -25.324  1.00  8.28           C  
ATOM    769  CD1 LEU A  58      10.094  18.314 -26.465  1.00  8.28           C  
ATOM    770  CD2 LEU A  58       8.027  18.991 -25.214  1.00  8.28           C  
ATOM    771  H   LEU A  58       9.300  15.627 -23.162  1.00  8.28           H  
ATOM    772  HA  LEU A  58       6.826  16.747 -24.388  1.00  8.28           H  
ATOM    773 1HB  LEU A  58       9.427  15.898 -25.657  1.00  8.28           H  
ATOM    774 2HB  LEU A  58       8.033  16.617 -26.492  1.00  8.28           H  
ATOM    775  HG  LEU A  58       9.742  17.983 -24.398  1.00  8.28           H  
ATOM    776 1HD1 LEU A  58      10.525  19.301 -26.305  1.00  8.28           H  
ATOM    777 2HD1 LEU A  58      10.891  17.570 -26.506  1.00  8.28           H  
ATOM    778 3HD1 LEU A  58       9.537  18.306 -27.401  1.00  8.28           H  
ATOM    779 1HD2 LEU A  58       8.442  19.985 -25.044  1.00  8.28           H  
ATOM    780 2HD2 LEU A  58       7.448  18.992 -26.138  1.00  8.28           H  
ATOM    781 3HD2 LEU A  58       7.376  18.724 -24.379  1.00  8.28           H  
ATOM    782  N   VAL A  59       6.256  14.753 -25.888  1.00  8.61           N  
ATOM    783  CA  VAL A  59       5.586  13.617 -26.500  1.00  8.61           C  
ATOM    784  C   VAL A  59       6.028  13.415 -27.947  1.00  8.61           C  
ATOM    785  O   VAL A  59       5.217  13.037 -28.783  1.00  8.61           O  
ATOM    786  CB  VAL A  59       4.086  13.866 -26.508  1.00  8.61           C  
ATOM    787  CG1 VAL A  59       3.553  13.911 -25.148  1.00  8.61           C  
ATOM    788  CG2 VAL A  59       3.834  15.180 -27.205  1.00  8.61           C  
ATOM    789  H   VAL A  59       6.037  15.662 -26.273  1.00  8.61           H  
ATOM    790  HA  VAL A  59       5.809  12.723 -25.920  1.00  8.61           H  
ATOM    791  HB  VAL A  59       3.598  13.063 -27.028  1.00  8.61           H  
ATOM    792 1HG1 VAL A  59       2.486  14.085 -25.177  1.00  8.61           H  
ATOM    793 2HG1 VAL A  59       3.747  12.963 -24.648  1.00  8.61           H  
ATOM    794 3HG1 VAL A  59       4.038  14.718 -24.617  1.00  8.61           H  
ATOM    795 1HG2 VAL A  59       2.768  15.375 -27.247  1.00  8.61           H  
ATOM    796 2HG2 VAL A  59       4.331  15.990 -26.678  1.00  8.61           H  
ATOM    797 3HG2 VAL A  59       4.225  15.112 -28.211  1.00  8.61           H  
ATOM    798  N   THR A  60       7.304  13.680 -28.233  1.00  8.93           N  
ATOM    799  CA  THR A  60       7.823  13.645 -29.603  1.00  8.93           C  
ATOM    800  C   THR A  60       7.652  12.308 -30.335  1.00  8.93           C  
ATOM    801  O   THR A  60       6.816  12.217 -31.229  1.00  8.93           O  
ATOM    802  CB  THR A  60       9.322  14.017 -29.630  1.00  8.93           C  
ATOM    803  OG1 THR A  60      10.081  13.048 -28.909  1.00  8.93           O  
ATOM    804  CG2 THR A  60       9.518  15.342 -28.955  1.00  8.93           C  
ATOM    805  H   THR A  60       7.917  13.950 -27.477  1.00  8.93           H  
ATOM    806  HA  THR A  60       7.281  14.391 -30.179  1.00  8.93           H  
ATOM    807  HB  THR A  60       9.673  14.068 -30.659  1.00  8.93           H  
ATOM    808  HG1 THR A  60      10.139  12.238 -29.415  1.00  8.93           H  
ATOM    809 1HG2 THR A  60      10.576  15.604 -28.961  1.00  8.93           H  
ATOM    810 2HG2 THR A  60       8.955  16.113 -29.466  1.00  8.93           H  
ATOM    811 3HG2 THR A  60       9.177  15.254 -27.944  1.00  8.93           H  
ATOM    812  N   GLY A  61       8.472  11.292 -30.055  1.00  9.23           N  
ATOM    813  CA  GLY A  61       8.221  10.064 -30.812  1.00  9.23           C  
ATOM    814  C   GLY A  61       9.000   8.777 -30.528  1.00  9.23           C  
ATOM    815  O   GLY A  61       9.044   7.916 -31.406  1.00  9.23           O  
ATOM    816  H   GLY A  61       9.177  11.382 -29.329  1.00  9.23           H  
ATOM    817 1HA  GLY A  61       7.164   9.828 -30.678  1.00  9.23           H  
ATOM    818 2HA  GLY A  61       8.333  10.299 -31.866  1.00  9.23           H  
ATOM    819  N   THR A  62       9.628   8.603 -29.369  1.00  9.45           N  
ATOM    820  CA  THR A  62      10.351   7.332 -29.177  1.00  9.45           C  
ATOM    821  C   THR A  62       9.307   6.214 -29.161  1.00  9.45           C  
ATOM    822  O   THR A  62       8.509   6.189 -28.235  1.00  9.45           O  
ATOM    823  CB  THR A  62      11.025   7.217 -27.811  1.00  9.45           C  
ATOM    824  OG1 THR A  62      11.842   8.340 -27.554  1.00  9.45           O  
ATOM    825  CG2 THR A  62      11.890   5.980 -27.773  1.00  9.45           C  
ATOM    826  H   THR A  62       9.617   9.331 -28.660  1.00  9.45           H  
ATOM    827  HA  THR A  62      11.073   7.202 -29.976  1.00  9.45           H  
ATOM    828  HB  THR A  62      10.270   7.115 -27.047  1.00  9.45           H  
ATOM    829  HG1 THR A  62      12.484   8.434 -28.272  1.00  9.45           H  
ATOM    830 1HG2 THR A  62      12.358   5.888 -26.795  1.00  9.45           H  
ATOM    831 2HG2 THR A  62      11.284   5.102 -27.964  1.00  9.45           H  
ATOM    832 3HG2 THR A  62      12.663   6.057 -28.536  1.00  9.45           H  
ATOM    833  N   PRO A  63       9.341   5.200 -30.027  1.00  9.59           N  
ATOM    834  CA  PRO A  63       8.299   4.191 -30.124  1.00  9.59           C  
ATOM    835  C   PRO A  63       8.347   3.133 -29.027  1.00  9.59           C  
ATOM    836  O   PRO A  63       8.482   1.940 -29.309  1.00  9.59           O  
ATOM    837  CB  PRO A  63       8.597   3.579 -31.496  1.00  9.59           C  
ATOM    838  CG  PRO A  63      10.109   3.691 -31.630  1.00  9.59           C  
ATOM    839  CD  PRO A  63      10.458   5.024 -30.975  1.00  9.59           C  
ATOM    840  HA  PRO A  63       7.319   4.699 -30.121  1.00  9.59           H  
ATOM    841 1HB  PRO A  63       8.238   2.542 -31.532  1.00  9.59           H  
ATOM    842 2HB  PRO A  63       8.056   4.136 -32.277  1.00  9.59           H  
ATOM    843 1HG  PRO A  63      10.591   2.838 -31.134  1.00  9.59           H  
ATOM    844 2HG  PRO A  63      10.398   3.647 -32.693  1.00  9.59           H  
ATOM    845 1HD  PRO A  63      11.416   4.935 -30.456  1.00  9.59           H  
ATOM    846 2HD  PRO A  63      10.459   5.826 -31.731  1.00  9.59           H  
ATOM    847  N   VAL A  64       8.182   3.533 -27.774  1.00  9.66           N  
ATOM    848  CA  VAL A  64       8.276   2.560 -26.684  1.00  9.66           C  
ATOM    849  C   VAL A  64       6.961   1.855 -26.441  1.00  9.66           C  
ATOM    850  O   VAL A  64       6.343   2.030 -25.395  1.00  9.66           O  
ATOM    851  CB  VAL A  64       8.649   3.243 -25.361  1.00  9.66           C  
ATOM    852  CG1 VAL A  64       8.858   2.181 -24.290  1.00  9.66           C  
ATOM    853  CG2 VAL A  64       9.861   4.113 -25.561  1.00  9.66           C  
ATOM    854  H   VAL A  64       8.034   4.529 -27.594  1.00  9.66           H  
ATOM    855  HA  VAL A  64       9.033   1.818 -26.942  1.00  9.66           H  
ATOM    856  HB  VAL A  64       7.822   3.869 -25.039  1.00  9.66           H  
ATOM    857 1HG1 VAL A  64       9.090   2.652 -23.349  1.00  9.66           H  
ATOM    858 2HG1 VAL A  64       7.945   1.598 -24.185  1.00  9.66           H  
ATOM    859 3HG1 VAL A  64       9.677   1.523 -24.580  1.00  9.66           H  
ATOM    860 1HG2 VAL A  64      10.110   4.621 -24.641  1.00  9.66           H  
ATOM    861 2HG2 VAL A  64      10.702   3.504 -25.887  1.00  9.66           H  
ATOM    862 3HG2 VAL A  64       9.620   4.850 -26.315  1.00  9.66           H  
ATOM    863  N   ALA A  65       6.587   0.993 -27.371  1.00  9.68           N  
ATOM    864  CA  ALA A  65       5.299   0.300 -27.325  1.00  9.68           C  
ATOM    865  C   ALA A  65       5.158  -0.547 -26.074  1.00  9.68           C  
ATOM    866  O   ALA A  65       6.114  -1.227 -25.682  1.00  9.68           O  
ATOM    867  CB  ALA A  65       5.134  -0.593 -28.541  1.00  9.68           C  
ATOM    868  H   ALA A  65       7.205   0.907 -28.181  1.00  9.68           H  
ATOM    869  HA  ALA A  65       4.510   1.047 -27.338  1.00  9.68           H  
ATOM    870 1HB  ALA A  65       4.159  -1.078 -28.509  1.00  9.68           H  
ATOM    871 2HB  ALA A  65       5.205   0.020 -29.442  1.00  9.68           H  
ATOM    872 3HB  ALA A  65       5.918  -1.345 -28.549  1.00  9.68           H  
ATOM    873  N   ILE A  66       3.937  -0.608 -25.511  1.00  9.68           N  
ATOM    874  CA  ILE A  66       3.654  -1.448 -24.336  1.00  9.68           C  
ATOM    875  C   ILE A  66       3.952  -2.918 -24.621  1.00  9.68           C  
ATOM    876  O   ILE A  66       4.273  -3.689 -23.724  1.00  9.68           O  
ATOM    877  CB  ILE A  66       2.188  -1.311 -23.862  1.00  9.68           C  
ATOM    878  CG1 ILE A  66       2.046  -1.920 -22.456  1.00  9.68           C  
ATOM    879  CG2 ILE A  66       1.217  -1.937 -24.847  1.00  9.68           C  
ATOM    880  CD1 ILE A  66       0.715  -1.655 -21.773  1.00  9.68           C  
ATOM    881  H   ILE A  66       3.196  -0.026 -25.886  1.00  9.68           H  
ATOM    882  HA  ILE A  66       4.290  -1.115 -23.520  1.00  9.68           H  
ATOM    883  HB  ILE A  66       1.959  -0.275 -23.761  1.00  9.68           H  
ATOM    884 1HG1 ILE A  66       2.191  -2.998 -22.525  1.00  9.68           H  
ATOM    885 2HG1 ILE A  66       2.827  -1.505 -21.835  1.00  9.68           H  
ATOM    886 1HG2 ILE A  66       0.199  -1.798 -24.487  1.00  9.68           H  
ATOM    887 2HG2 ILE A  66       1.323  -1.461 -25.820  1.00  9.68           H  
ATOM    888 3HG2 ILE A  66       1.411  -3.006 -24.946  1.00  9.68           H  
ATOM    889 1HD1 ILE A  66       0.716  -2.112 -20.793  1.00  9.68           H  
ATOM    890 2HD1 ILE A  66       0.550  -0.602 -21.670  1.00  9.68           H  
ATOM    891 3HD1 ILE A  66      -0.080  -2.084 -22.374  1.00  9.68           H  
ATOM    892  N   ASP A  67       3.862  -3.282 -25.898  1.00  9.65           N  
ATOM    893  CA  ASP A  67       4.120  -4.621 -26.397  1.00  9.65           C  
ATOM    894  C   ASP A  67       5.587  -5.032 -26.256  1.00  9.65           C  
ATOM    895  O   ASP A  67       5.909  -6.221 -26.320  1.00  9.65           O  
ATOM    896  CB  ASP A  67       3.724  -4.702 -27.870  1.00  9.65           C  
ATOM    897  CG  ASP A  67       2.214  -4.634 -28.089  1.00  9.65           C  
ATOM    898  OD1 ASP A  67       1.479  -4.752 -27.135  1.00  9.65           O  
ATOM    899  OD2 ASP A  67       1.811  -4.458 -29.212  1.00  9.65           O  
ATOM    900  H   ASP A  67       3.592  -2.573 -26.559  1.00  9.65           H  
ATOM    901  HA  ASP A  67       3.512  -5.321 -25.825  1.00  9.65           H  
ATOM    902 1HB  ASP A  67       4.195  -3.885 -28.416  1.00  9.65           H  
ATOM    903 2HB  ASP A  67       4.098  -5.634 -28.293  1.00  9.65           H  
ATOM    904  N   THR A  68       6.478  -4.046 -26.138  1.00  9.53           N  
ATOM    905  CA  THR A  68       7.907  -4.292 -26.046  1.00  9.53           C  
ATOM    906  C   THR A  68       8.454  -3.784 -24.715  1.00  9.53           C  
ATOM    907  O   THR A  68       9.537  -4.180 -24.279  1.00  9.53           O  
ATOM    908  CB  THR A  68       8.631  -3.567 -27.182  1.00  9.53           C  
ATOM    909  OG1 THR A  68       8.467  -2.146 -27.024  1.00  9.53           O  
ATOM    910  CG2 THR A  68       8.013  -3.975 -28.516  1.00  9.53           C  
ATOM    911  H   THR A  68       6.166  -3.084 -26.075  1.00  9.53           H  
ATOM    912  HA  THR A  68       8.090  -5.364 -26.110  1.00  9.53           H  
ATOM    913  HB  THR A  68       9.690  -3.817 -27.174  1.00  9.53           H  
ATOM    914  HG1 THR A  68       7.630  -1.956 -26.538  1.00  9.53           H  
ATOM    915 1HG2 THR A  68       8.520  -3.452 -29.324  1.00  9.53           H  
ATOM    916 2HG2 THR A  68       8.121  -5.051 -28.651  1.00  9.53           H  
ATOM    917 3HG2 THR A  68       6.958  -3.713 -28.524  1.00  9.53           H  
ATOM    918  N   ALA A  69       7.704  -2.882 -24.087  1.00  9.26           N  
ATOM    919  CA  ALA A  69       8.104  -2.252 -22.844  1.00  9.26           C  
ATOM    920  C   ALA A  69       8.245  -3.294 -21.752  1.00  9.26           C  
ATOM    921  O   ALA A  69       7.511  -4.282 -21.714  1.00  9.26           O  
ATOM    922  CB  ALA A  69       7.102  -1.181 -22.439  1.00  9.26           C  
ATOM    923  H   ALA A  69       6.834  -2.583 -24.509  1.00  9.26           H  
ATOM    924  HA  ALA A  69       9.079  -1.785 -22.997  1.00  9.26           H  
ATOM    925 1HB  ALA A  69       7.425  -0.701 -21.512  1.00  9.26           H  
ATOM    926 2HB  ALA A  69       7.027  -0.436 -23.231  1.00  9.26           H  
ATOM    927 3HB  ALA A  69       6.138  -1.640 -22.287  1.00  9.26           H  
ATOM    928  N   GLU A  70       9.175  -3.056 -20.848  1.00  8.82           N  
ATOM    929  CA  GLU A  70       9.385  -3.934 -19.712  1.00  8.82           C  
ATOM    930  C   GLU A  70       9.290  -3.114 -18.446  1.00  8.82           C  
ATOM    931  O   GLU A  70       9.843  -2.017 -18.373  1.00  8.82           O  
ATOM    932  CB  GLU A  70      10.737  -4.638 -19.809  1.00  8.82           C  
ATOM    933  CG  GLU A  70      11.019  -5.635 -18.686  1.00  8.82           C  
ATOM    934  CD  GLU A  70      12.334  -6.365 -18.849  1.00  8.82           C  
ATOM    935  OE1 GLU A  70      12.995  -6.156 -19.840  1.00  8.82           O  
ATOM    936  OE2 GLU A  70      12.673  -7.132 -17.979  1.00  8.82           O  
ATOM    937  H   GLU A  70       9.754  -2.236 -20.942  1.00  8.82           H  
ATOM    938  HA  GLU A  70       8.596  -4.686 -19.693  1.00  8.82           H  
ATOM    939 1HB  GLU A  70      10.796  -5.177 -20.757  1.00  8.82           H  
ATOM    940 2HB  GLU A  70      11.534  -3.896 -19.806  1.00  8.82           H  
ATOM    941 1HG  GLU A  70      11.037  -5.100 -17.737  1.00  8.82           H  
ATOM    942 2HG  GLU A  70      10.207  -6.360 -18.646  1.00  8.82           H  
ATOM    943  N   GLY A  71       8.564  -3.627 -17.462  1.00  8.24           N  
ATOM    944  CA  GLY A  71       8.375  -2.913 -16.208  1.00  8.24           C  
ATOM    945  C   GLY A  71       6.931  -2.770 -15.668  1.00  8.24           C  
ATOM    946  O   GLY A  71       6.795  -2.872 -14.461  1.00  8.24           O  
ATOM    947  H   GLY A  71       8.135  -4.532 -17.585  1.00  8.24           H  
ATOM    948 1HA  GLY A  71       8.981  -3.403 -15.445  1.00  8.24           H  
ATOM    949 2HA  GLY A  71       8.793  -1.914 -16.317  1.00  8.24           H  
ATOM    950  N   VAL A  72       5.846  -2.573 -16.471  1.00  7.58           N  
ATOM    951  CA  VAL A  72       5.765  -2.322 -17.903  1.00  7.58           C  
ATOM    952  C   VAL A  72       5.239  -0.927 -18.194  1.00  7.58           C  
ATOM    953  O   VAL A  72       5.939  -0.124 -18.813  1.00  7.58           O  
ATOM    954  CB  VAL A  72       4.796  -3.326 -18.552  1.00  7.58           C  
ATOM    955  CG1 VAL A  72       4.677  -3.043 -20.027  1.00  7.58           C  
ATOM    956  CG2 VAL A  72       5.281  -4.726 -18.323  1.00  7.58           C  
ATOM    957  H   VAL A  72       4.938  -2.583 -16.019  1.00  7.58           H  
ATOM    958  HA  VAL A  72       6.720  -2.377 -18.379  1.00  7.58           H  
ATOM    959  HB  VAL A  72       3.810  -3.204 -18.110  1.00  7.58           H  
ATOM    960 1HG1 VAL A  72       3.977  -3.743 -20.485  1.00  7.58           H  
ATOM    961 2HG1 VAL A  72       4.325  -2.035 -20.178  1.00  7.58           H  
ATOM    962 3HG1 VAL A  72       5.641  -3.157 -20.487  1.00  7.58           H  
ATOM    963 1HG2 VAL A  72       4.580  -5.427 -18.777  1.00  7.58           H  
ATOM    964 2HG2 VAL A  72       6.259  -4.849 -18.778  1.00  7.58           H  
ATOM    965 3HG2 VAL A  72       5.343  -4.920 -17.252  1.00  7.58           H  
ATOM    966  N   LEU A  73       3.985  -0.644 -17.811  1.00  6.88           N  
ATOM    967  CA  LEU A  73       3.475   0.679 -18.171  1.00  6.88           C  
ATOM    968  C   LEU A  73       2.391   1.360 -17.352  1.00  6.88           C  
ATOM    969  O   LEU A  73       2.588   2.439 -16.793  1.00  6.88           O  
ATOM    970  CB  LEU A  73       3.001   0.728 -19.609  1.00  6.88           C  
ATOM    971  CG  LEU A  73       2.487   2.096 -19.955  1.00  6.88           C  
ATOM    972  CD1 LEU A  73       3.593   3.028 -19.686  1.00  6.88           C  
ATOM    973  CD2 LEU A  73       2.045   2.155 -21.379  1.00  6.88           C  
ATOM    974  H   LEU A  73       3.462  -1.307 -17.240  1.00  6.88           H  
ATOM    975  HA  LEU A  73       4.336   1.344 -18.122  1.00  6.88           H  
ATOM    976 1HB  LEU A  73       3.832   0.496 -20.277  1.00  6.88           H  
ATOM    977 2HB  LEU A  73       2.209   0.003 -19.756  1.00  6.88           H  
ATOM    978  HG  LEU A  73       1.666   2.371 -19.334  1.00  6.88           H  
ATOM    979 1HD1 LEU A  73       3.275   4.027 -19.900  1.00  6.88           H  
ATOM    980 2HD1 LEU A  73       3.881   2.965 -18.641  1.00  6.88           H  
ATOM    981 3HD1 LEU A  73       4.440   2.759 -20.305  1.00  6.88           H  
ATOM    982 1HD2 LEU A  73       1.705   3.166 -21.600  1.00  6.88           H  
ATOM    983 2HD2 LEU A  73       2.877   1.892 -22.031  1.00  6.88           H  
ATOM    984 3HD2 LEU A  73       1.235   1.472 -21.538  1.00  6.88           H  
ATOM    985  N   VAL A  74       1.196   0.804 -17.360  1.00  6.22           N  
ATOM    986  CA  VAL A  74       0.085   1.632 -16.931  1.00  6.22           C  
ATOM    987  C   VAL A  74       0.136   2.038 -15.459  1.00  6.22           C  
ATOM    988  O   VAL A  74      -0.359   3.106 -15.091  1.00  6.22           O  
ATOM    989  CB  VAL A  74      -1.222   0.960 -17.377  1.00  6.22           C  
ATOM    990  CG1 VAL A  74      -1.218   0.876 -18.912  1.00  6.22           C  
ATOM    991  CG2 VAL A  74      -1.320  -0.410 -16.820  1.00  6.22           C  
ATOM    992  H   VAL A  74       1.045  -0.119 -17.745  1.00  6.22           H  
ATOM    993  HA  VAL A  74       0.137   2.552 -17.501  1.00  6.22           H  
ATOM    994  HB  VAL A  74      -2.074   1.558 -17.055  1.00  6.22           H  
ATOM    995 1HG1 VAL A  74      -2.131   0.402 -19.257  1.00  6.22           H  
ATOM    996 2HG1 VAL A  74      -1.146   1.881 -19.334  1.00  6.22           H  
ATOM    997 3HG1 VAL A  74      -0.365   0.285 -19.240  1.00  6.22           H  
ATOM    998 1HG2 VAL A  74      -2.248  -0.887 -17.147  1.00  6.22           H  
ATOM    999 2HG2 VAL A  74      -0.473  -1.005 -17.146  1.00  6.22           H  
ATOM   1000 3HG2 VAL A  74      -1.317  -0.321 -15.770  1.00  6.22           H  
ATOM   1001  N   ALA A  75       0.787   1.245 -14.619  1.00  5.65           N  
ATOM   1002  CA  ALA A  75       0.898   1.659 -13.236  1.00  5.65           C  
ATOM   1003  C   ALA A  75       2.022   2.665 -13.012  1.00  5.65           C  
ATOM   1004  O   ALA A  75       2.050   3.324 -11.975  1.00  5.65           O  
ATOM   1005  CB  ALA A  75       1.081   0.498 -12.331  1.00  5.65           C  
ATOM   1006  H   ALA A  75       1.185   0.378 -14.942  1.00  5.65           H  
ATOM   1007  HA  ALA A  75      -0.030   2.143 -12.967  1.00  5.65           H  
ATOM   1008 1HB  ALA A  75       1.095   0.877 -11.351  1.00  5.65           H  
ATOM   1009 2HB  ALA A  75       0.266  -0.171 -12.454  1.00  5.65           H  
ATOM   1010 3HB  ALA A  75       1.971   0.002 -12.520  1.00  5.65           H  
ATOM   1011  N   VAL A  76       2.973   2.796 -13.951  1.00  5.19           N  
ATOM   1012  CA  VAL A  76       3.986   3.826 -13.751  1.00  5.19           C  
ATOM   1013  C   VAL A  76       3.368   5.143 -14.208  1.00  5.19           C  
ATOM   1014  O   VAL A  76       3.642   6.197 -13.634  1.00  5.19           O  
ATOM   1015  CB  VAL A  76       5.381   3.513 -14.373  1.00  5.19           C  
ATOM   1016  CG1 VAL A  76       6.007   2.351 -13.661  1.00  5.19           C  
ATOM   1017  CG2 VAL A  76       5.281   3.165 -15.806  1.00  5.19           C  
ATOM   1018  H   VAL A  76       2.937   2.275 -14.819  1.00  5.19           H  
ATOM   1019  HA  VAL A  76       4.183   3.906 -12.687  1.00  5.19           H  
ATOM   1020  HB  VAL A  76       6.018   4.376 -14.237  1.00  5.19           H  
ATOM   1021 1HG1 VAL A  76       6.990   2.150 -14.084  1.00  5.19           H  
ATOM   1022 2HG1 VAL A  76       6.107   2.584 -12.600  1.00  5.19           H  
ATOM   1023 3HG1 VAL A  76       5.390   1.495 -13.781  1.00  5.19           H  
ATOM   1024 1HG2 VAL A  76       6.274   2.961 -16.205  1.00  5.19           H  
ATOM   1025 2HG2 VAL A  76       4.691   2.283 -15.878  1.00  5.19           H  
ATOM   1026 3HG2 VAL A  76       4.825   3.975 -16.367  1.00  5.19           H  
ATOM   1027  N   LEU A  77       2.470   5.077 -15.198  1.00  4.84           N  
ATOM   1028  CA  LEU A  77       1.746   6.281 -15.602  1.00  4.84           C  
ATOM   1029  C   LEU A  77       0.866   6.748 -14.447  1.00  4.84           C  
ATOM   1030  O   LEU A  77       0.793   7.935 -14.123  1.00  4.84           O  
ATOM   1031  CB  LEU A  77       0.846   5.981 -16.805  1.00  4.84           C  
ATOM   1032  CG  LEU A  77       1.550   5.730 -18.118  1.00  4.84           C  
ATOM   1033  CD1 LEU A  77       0.575   5.224 -19.154  1.00  4.84           C  
ATOM   1034  CD2 LEU A  77       2.097   6.994 -18.608  1.00  4.84           C  
ATOM   1035  H   LEU A  77       2.306   4.186 -15.670  1.00  4.84           H  
ATOM   1036  HA  LEU A  77       2.458   7.064 -15.850  1.00  4.84           H  
ATOM   1037 1HB  LEU A  77       0.262   5.093 -16.580  1.00  4.84           H  
ATOM   1038 2HB  LEU A  77       0.161   6.800 -16.943  1.00  4.84           H  
ATOM   1039  HG  LEU A  77       2.339   4.999 -17.965  1.00  4.84           H  
ATOM   1040 1HD1 LEU A  77       1.105   5.062 -20.089  1.00  4.84           H  
ATOM   1041 2HD1 LEU A  77       0.136   4.302 -18.833  1.00  4.84           H  
ATOM   1042 3HD1 LEU A  77      -0.211   5.959 -19.310  1.00  4.84           H  
ATOM   1043 1HD2 LEU A  77       2.598   6.829 -19.548  1.00  4.84           H  
ATOM   1044 2HD2 LEU A  77       1.275   7.647 -18.737  1.00  4.84           H  
ATOM   1045 3HD2 LEU A  77       2.769   7.411 -17.905  1.00  4.84           H  
ATOM   1046  N   ALA A  78       0.210   5.798 -13.791  1.00  4.60           N  
ATOM   1047  CA  ALA A  78      -0.608   6.152 -12.656  1.00  4.60           C  
ATOM   1048  C   ALA A  78       0.240   6.637 -11.479  1.00  4.60           C  
ATOM   1049  O   ALA A  78      -0.108   7.628 -10.827  1.00  4.60           O  
ATOM   1050  CB  ALA A  78      -1.450   4.977 -12.264  1.00  4.60           C  
ATOM   1051  H   ALA A  78       0.250   4.829 -14.106  1.00  4.60           H  
ATOM   1052  HA  ALA A  78      -1.246   6.970 -12.964  1.00  4.60           H  
ATOM   1053 1HB  ALA A  78      -2.099   5.237 -11.445  1.00  4.60           H  
ATOM   1054 2HB  ALA A  78      -2.042   4.691 -13.120  1.00  4.60           H  
ATOM   1055 3HB  ALA A  78      -0.799   4.162 -11.970  1.00  4.60           H  
ATOM   1056  N   ALA A  79       1.370   5.958 -11.215  1.00  4.46           N  
ATOM   1057  CA  ALA A  79       2.268   6.355 -10.134  1.00  4.46           C  
ATOM   1058  C   ALA A  79       2.795   7.751 -10.388  1.00  4.46           C  
ATOM   1059  O   ALA A  79       2.985   8.516  -9.444  1.00  4.46           O  
ATOM   1060  CB  ALA A  79       3.417   5.381  -9.978  1.00  4.46           C  
ATOM   1061  H   ALA A  79       1.613   5.129 -11.751  1.00  4.46           H  
ATOM   1062  HA  ALA A  79       1.701   6.370  -9.208  1.00  4.46           H  
ATOM   1063 1HB  ALA A  79       4.054   5.698  -9.156  1.00  4.46           H  
ATOM   1064 2HB  ALA A  79       3.023   4.384  -9.777  1.00  4.46           H  
ATOM   1065 3HB  ALA A  79       3.998   5.365 -10.897  1.00  4.46           H  
ATOM   1066  N   LEU A  80       3.019   8.100 -11.662  1.00  4.44           N  
ATOM   1067  CA  LEU A  80       3.509   9.420 -12.009  1.00  4.44           C  
ATOM   1068  C   LEU A  80       2.669  10.480 -11.391  1.00  4.44           C  
ATOM   1069  O   LEU A  80       3.134  11.316 -10.618  1.00  4.44           O  
ATOM   1070  CB  LEU A  80       3.427   9.643 -13.531  1.00  4.44           C  
ATOM   1071  CG  LEU A  80       3.749  11.037 -14.013  1.00  4.44           C  
ATOM   1072  CD1 LEU A  80       5.070  11.296 -13.674  1.00  4.44           C  
ATOM   1073  CD2 LEU A  80       3.510  11.188 -15.507  1.00  4.44           C  
ATOM   1074  H   LEU A  80       2.888   7.417 -12.406  1.00  4.44           H  
ATOM   1075  HA  LEU A  80       4.527   9.516 -11.668  1.00  4.44           H  
ATOM   1076 1HB  LEU A  80       4.089   8.947 -13.995  1.00  4.44           H  
ATOM   1077 2HB  LEU A  80       2.452   9.450 -13.860  1.00  4.44           H  
ATOM   1078  HG  LEU A  80       3.120  11.744 -13.492  1.00  4.44           H  
ATOM   1079 1HD1 LEU A  80       5.320  12.304 -13.953  1.00  4.44           H  
ATOM   1080 2HD1 LEU A  80       5.133  11.178 -12.634  1.00  4.44           H  
ATOM   1081 3HD1 LEU A  80       5.718  10.589 -14.169  1.00  4.44           H  
ATOM   1082 1HD2 LEU A  80       3.745  12.201 -15.802  1.00  4.44           H  
ATOM   1083 2HD2 LEU A  80       4.132  10.503 -16.059  1.00  4.44           H  
ATOM   1084 3HD2 LEU A  80       2.476  10.986 -15.712  1.00  4.44           H  
ATOM   1085  N   VAL A  81       1.401  10.423 -11.706  1.00  4.55           N  
ATOM   1086  CA  VAL A  81       0.562  11.486 -11.251  1.00  4.55           C  
ATOM   1087  C   VAL A  81       0.182  11.380  -9.786  1.00  4.55           C  
ATOM   1088  O   VAL A  81       0.045  12.408  -9.101  1.00  4.55           O  
ATOM   1089  CB  VAL A  81      -0.641  11.508 -12.163  1.00  4.55           C  
ATOM   1090  CG1 VAL A  81      -0.194  11.888 -13.541  1.00  4.55           C  
ATOM   1091  CG2 VAL A  81      -1.258  10.141 -12.224  1.00  4.55           C  
ATOM   1092  H   VAL A  81       1.062   9.673 -12.313  1.00  4.55           H  
ATOM   1093  HA  VAL A  81       1.090  12.416 -11.404  1.00  4.55           H  
ATOM   1094  HB  VAL A  81      -1.318  12.230 -11.806  1.00  4.55           H  
ATOM   1095 1HG1 VAL A  81      -1.051  11.912 -14.215  1.00  4.55           H  
ATOM   1096 2HG1 VAL A  81       0.273  12.865 -13.510  1.00  4.55           H  
ATOM   1097 3HG1 VAL A  81       0.521  11.153 -13.885  1.00  4.55           H  
ATOM   1098 1HG2 VAL A  81      -2.082  10.152 -12.878  1.00  4.55           H  
ATOM   1099 2HG2 VAL A  81      -0.521   9.442 -12.597  1.00  4.55           H  
ATOM   1100 3HG2 VAL A  81      -1.591   9.822 -11.249  1.00  4.55           H  
ATOM   1101  N   ALA A  82       0.080  10.159  -9.269  1.00  4.78           N  
ATOM   1102  CA  ALA A  82      -0.220   9.965  -7.863  1.00  4.78           C  
ATOM   1103  C   ALA A  82       0.906  10.495  -6.971  1.00  4.78           C  
ATOM   1104  O   ALA A  82       0.653  11.049  -5.901  1.00  4.78           O  
ATOM   1105  CB  ALA A  82      -0.453   8.510  -7.590  1.00  4.78           C  
ATOM   1106  H   ALA A  82       0.192   9.335  -9.868  1.00  4.78           H  
ATOM   1107  HA  ALA A  82      -1.126  10.523  -7.630  1.00  4.78           H  
ATOM   1108 1HB  ALA A  82      -0.703   8.380  -6.543  1.00  4.78           H  
ATOM   1109 2HB  ALA A  82      -1.274   8.153  -8.214  1.00  4.78           H  
ATOM   1110 3HB  ALA A  82       0.449   7.952  -7.823  1.00  4.78           H  
ATOM   1111  N   ALA A  83       2.162  10.307  -7.413  1.00  5.11           N  
ATOM   1112  CA  ALA A  83       3.348  10.758  -6.689  1.00  5.11           C  
ATOM   1113  C   ALA A  83       3.508  12.270  -6.774  1.00  5.11           C  
ATOM   1114  O   ALA A  83       4.131  12.884  -5.903  1.00  5.11           O  
ATOM   1115  CB  ALA A  83       4.584  10.081  -7.247  1.00  5.11           C  
ATOM   1116  H   ALA A  83       2.314   9.809  -8.290  1.00  5.11           H  
ATOM   1117  HA  ALA A  83       3.230  10.486  -5.642  1.00  5.11           H  
ATOM   1118 1HB  ALA A  83       5.466  10.394  -6.695  1.00  5.11           H  
ATOM   1119 2HB  ALA A  83       4.469   9.011  -7.171  1.00  5.11           H  
ATOM   1120 3HB  ALA A  83       4.687  10.352  -8.296  1.00  5.11           H  
ATOM   1121  N   LEU A  84       2.937  12.861  -7.824  1.00  5.49           N  
ATOM   1122  CA  LEU A  84       2.997  14.298  -8.055  1.00  5.49           C  
ATOM   1123  C   LEU A  84       1.790  15.079  -7.545  1.00  5.49           C  
ATOM   1124  O   LEU A  84       1.855  15.754  -6.519  1.00  5.49           O  
ATOM   1125  CB  LEU A  84       3.073  14.554  -9.568  1.00  5.49           C  
ATOM   1126  CG  LEU A  84       4.327  14.158 -10.256  1.00  5.49           C  
ATOM   1127  CD1 LEU A  84       4.123  14.226 -11.773  1.00  5.49           C  
ATOM   1128  CD2 LEU A  84       5.422  15.092  -9.820  1.00  5.49           C  
ATOM   1129  H   LEU A  84       2.482  12.280  -8.525  1.00  5.49           H  
ATOM   1130  HA  LEU A  84       3.889  14.689  -7.569  1.00  5.49           H  
ATOM   1131 1HB  LEU A  84       2.274  14.014 -10.052  1.00  5.49           H  
ATOM   1132 2HB  LEU A  84       2.929  15.618  -9.732  1.00  5.49           H  
ATOM   1133  HG  LEU A  84       4.580  13.153  -9.988  1.00  5.49           H  
ATOM   1134 1HD1 LEU A  84       5.040  13.942 -12.272  1.00  5.49           H  
ATOM   1135 2HD1 LEU A  84       3.328  13.545 -12.051  1.00  5.49           H  
ATOM   1136 3HD1 LEU A  84       3.853  15.204 -12.071  1.00  5.49           H  
ATOM   1137 1HD2 LEU A  84       6.344  14.838 -10.321  1.00  5.49           H  
ATOM   1138 2HD2 LEU A  84       5.166  16.107 -10.060  1.00  5.49           H  
ATOM   1139 3HD2 LEU A  84       5.545  15.012  -8.748  1.00  5.49           H  
ATOM   1140  N   SER A  85       0.695  15.036  -8.314  1.00  5.85           N  
ATOM   1141  CA  SER A  85      -0.504  15.832  -8.055  1.00  5.85           C  
ATOM   1142  C   SER A  85      -0.177  17.314  -7.764  1.00  5.85           C  
ATOM   1143  O   SER A  85      -0.890  17.966  -6.999  1.00  5.85           O  
ATOM   1144  CB  SER A  85      -1.300  15.229  -6.916  1.00  5.85           C  
ATOM   1145  OG  SER A  85      -1.754  13.940  -7.238  1.00  5.85           O  
ATOM   1146  H   SER A  85       0.669  14.373  -9.081  1.00  5.85           H  
ATOM   1147  HA  SER A  85      -1.126  15.798  -8.951  1.00  5.85           H  
ATOM   1148 1HB  SER A  85      -0.674  15.183  -6.027  1.00  5.85           H  
ATOM   1149 2HB  SER A  85      -2.149  15.869  -6.684  1.00  5.85           H  
ATOM   1150  HG  SER A  85      -1.005  13.475  -7.655  1.00  5.85           H  
ATOM   1151  N   ASP A  86       0.871  17.855  -8.408  1.00  6.12           N  
ATOM   1152  CA  ASP A  86       1.273  19.246  -8.178  1.00  6.12           C  
ATOM   1153  C   ASP A  86       1.867  19.980  -9.391  1.00  6.12           C  
ATOM   1154  O   ASP A  86       2.167  21.175  -9.315  1.00  6.12           O  
ATOM   1155  CB  ASP A  86       2.279  19.257  -7.001  1.00  6.12           C  
ATOM   1156  CG  ASP A  86       3.593  18.378  -7.252  1.00  6.12           C  
ATOM   1157  OD1 ASP A  86       3.702  17.798  -8.301  1.00  6.12           O  
ATOM   1158  OD2 ASP A  86       4.441  18.290  -6.366  1.00  6.12           O  
ATOM   1159  H   ASP A  86       1.408  17.267  -9.022  1.00  6.12           H  
ATOM   1160  HA  ASP A  86       0.385  19.797  -7.869  1.00  6.12           H  
ATOM   1161 1HB  ASP A  86       2.584  20.284  -6.801  1.00  6.12           H  
ATOM   1162 2HB  ASP A  86       1.782  18.883  -6.104  1.00  6.12           H  
ATOM   1163  N   VAL A  87       2.014  19.267 -10.495  1.00  6.25           N  
ATOM   1164  CA  VAL A  87       2.581  19.768 -11.742  1.00  6.25           C  
ATOM   1165  C   VAL A  87       1.752  19.278 -12.924  1.00  6.25           C  
ATOM   1166  O   VAL A  87       0.939  18.367 -12.753  1.00  6.25           O  
ATOM   1167  CB  VAL A  87       4.033  19.257 -11.903  1.00  6.25           C  
ATOM   1168  CG1 VAL A  87       4.936  19.748 -10.788  1.00  6.25           C  
ATOM   1169  CG2 VAL A  87       3.979  17.825 -11.901  1.00  6.25           C  
ATOM   1170  H   VAL A  87       1.743  18.299 -10.453  1.00  6.25           H  
ATOM   1171  HA  VAL A  87       2.572  20.857 -11.703  1.00  6.25           H  
ATOM   1172  HB  VAL A  87       4.449  19.590 -12.836  1.00  6.25           H  
ATOM   1173 1HG1 VAL A  87       5.939  19.353 -10.936  1.00  6.25           H  
ATOM   1174 2HG1 VAL A  87       4.967  20.836 -10.799  1.00  6.25           H  
ATOM   1175 3HG1 VAL A  87       4.569  19.415  -9.834  1.00  6.25           H  
ATOM   1176 1HG2 VAL A  87       4.982  17.426 -12.031  1.00  6.25           H  
ATOM   1177 2HG2 VAL A  87       3.564  17.501 -10.953  1.00  6.25           H  
ATOM   1178 3HG2 VAL A  87       3.344  17.484 -12.713  1.00  6.25           H  
ATOM   1179  N   PRO A  88       1.901  19.857 -14.123  1.00  6.23           N  
ATOM   1180  CA  PRO A  88       1.376  19.304 -15.351  1.00  6.23           C  
ATOM   1181  C   PRO A  88       2.094  17.995 -15.564  1.00  6.23           C  
ATOM   1182  O   PRO A  88       3.263  17.859 -15.194  1.00  6.23           O  
ATOM   1183  CB  PRO A  88       1.717  20.363 -16.403  1.00  6.23           C  
ATOM   1184  CG  PRO A  88       2.854  21.171 -15.785  1.00  6.23           C  
ATOM   1185  CD  PRO A  88       2.559  21.172 -14.288  1.00  6.23           C  
ATOM   1186  HA  PRO A  88       0.293  19.143 -15.287  1.00  6.23           H  
ATOM   1187 1HB  PRO A  88       2.005  19.862 -17.341  1.00  6.23           H  
ATOM   1188 2HB  PRO A  88       0.836  20.965 -16.631  1.00  6.23           H  
ATOM   1189 1HG  PRO A  88       3.818  20.697 -16.020  1.00  6.23           H  
ATOM   1190 2HG  PRO A  88       2.884  22.183 -16.216  1.00  6.23           H  
ATOM   1191 1HD  PRO A  88       3.490  21.278 -13.752  1.00  6.23           H  
ATOM   1192 2HD  PRO A  88       1.852  21.974 -14.033  1.00  6.23           H  
ATOM   1193  N   ALA A  89       1.431  17.056 -16.194  1.00  6.13           N  
ATOM   1194  CA  ALA A  89       2.020  15.745 -16.421  1.00  6.13           C  
ATOM   1195  C   ALA A  89       1.657  15.351 -17.809  1.00  6.13           C  
ATOM   1196  O   ALA A  89       0.707  15.883 -18.354  1.00  6.13           O  
ATOM   1197  CB  ALA A  89       1.529  14.732 -15.403  1.00  6.13           C  
ATOM   1198  H   ALA A  89       0.484  17.254 -16.536  1.00  6.13           H  
ATOM   1199  HA  ALA A  89       3.105  15.825 -16.360  1.00  6.13           H  
ATOM   1200 1HB  ALA A  89       1.969  13.763 -15.602  1.00  6.13           H  
ATOM   1201 2HB  ALA A  89       1.809  15.061 -14.400  1.00  6.13           H  
ATOM   1202 3HB  ALA A  89       0.443  14.655 -15.472  1.00  6.13           H  
ATOM   1203  N   ILE A  90       2.401  14.468 -18.421  1.00  6.02           N  
ATOM   1204  CA  ILE A  90       2.082  14.218 -19.807  1.00  6.02           C  
ATOM   1205  C   ILE A  90       1.242  12.961 -20.054  1.00  6.02           C  
ATOM   1206  O   ILE A  90       0.181  13.098 -20.648  1.00  6.02           O  
ATOM   1207  CB  ILE A  90       3.368  14.242 -20.591  1.00  6.02           C  
ATOM   1208  CG1 ILE A  90       4.097  15.550 -20.363  1.00  6.02           C  
ATOM   1209  CG2 ILE A  90       3.118  14.107 -21.972  1.00  6.02           C  
ATOM   1210  CD1 ILE A  90       3.310  16.778 -20.773  1.00  6.02           C  
ATOM   1211  H   ILE A  90       3.181  14.019 -17.962  1.00  6.02           H  
ATOM   1212  HA  ILE A  90       1.497  15.059 -20.177  1.00  6.02           H  
ATOM   1213  HB  ILE A  90       3.965  13.480 -20.271  1.00  6.02           H  
ATOM   1214 1HG1 ILE A  90       4.354  15.633 -19.308  1.00  6.02           H  
ATOM   1215 2HG1 ILE A  90       5.016  15.536 -20.941  1.00  6.02           H  
ATOM   1216 1HG2 ILE A  90       4.073  14.133 -22.474  1.00  6.02           H  
ATOM   1217 2HG2 ILE A  90       2.615  13.158 -22.160  1.00  6.02           H  
ATOM   1218 3HG2 ILE A  90       2.497  14.922 -22.314  1.00  6.02           H  
ATOM   1219 1HD1 ILE A  90       3.915  17.668 -20.584  1.00  6.02           H  
ATOM   1220 2HD1 ILE A  90       3.073  16.723 -21.837  1.00  6.02           H  
ATOM   1221 3HD1 ILE A  90       2.388  16.842 -20.205  1.00  6.02           H  
ATOM   1222  N   ILE A  91       1.666  11.786 -19.529  1.00  5.98           N  
ATOM   1223  CA  ILE A  91       0.965  10.489 -19.712  1.00  5.98           C  
ATOM   1224  C   ILE A  91       1.004   9.967 -21.157  1.00  5.98           C  
ATOM   1225  O   ILE A  91       1.194  10.737 -22.090  1.00  5.98           O  
ATOM   1226  CB  ILE A  91      -0.521  10.591 -19.219  1.00  5.98           C  
ATOM   1227  CG1 ILE A  91      -0.536  10.965 -17.741  1.00  5.98           C  
ATOM   1228  CG2 ILE A  91      -1.344   9.281 -19.423  1.00  5.98           C  
ATOM   1229  CD1 ILE A  91       0.115   9.914 -16.890  1.00  5.98           C  
ATOM   1230  H   ILE A  91       2.532  11.787 -19.020  1.00  5.98           H  
ATOM   1231  HA  ILE A  91       1.473   9.770 -19.082  1.00  5.98           H  
ATOM   1232  HB  ILE A  91      -1.034  11.347 -19.762  1.00  5.98           H  
ATOM   1233 1HG1 ILE A  91      -0.010  11.907 -17.596  1.00  5.98           H  
ATOM   1234 2HG1 ILE A  91      -1.565  11.101 -17.420  1.00  5.98           H  
ATOM   1235 1HG2 ILE A  91      -2.335   9.462 -19.071  1.00  5.98           H  
ATOM   1236 2HG2 ILE A  91      -1.411   9.004 -20.455  1.00  5.98           H  
ATOM   1237 3HG2 ILE A  91      -0.901   8.470 -18.861  1.00  5.98           H  
ATOM   1238 1HD1 ILE A  91       0.081  10.198 -15.857  1.00  5.98           H  
ATOM   1239 2HD1 ILE A  91      -0.417   8.984 -17.014  1.00  5.98           H  
ATOM   1240 3HD1 ILE A  91       1.147   9.780 -17.197  1.00  5.98           H  
ATOM   1241  N   TYR A  92       0.894   8.652 -21.361  1.00  6.03           N  
ATOM   1242  CA  TYR A  92       0.788   8.169 -22.732  1.00  6.03           C  
ATOM   1243  C   TYR A  92      -0.006   6.884 -22.916  1.00  6.03           C  
ATOM   1244  O   TYR A  92      -0.049   6.026 -22.038  1.00  6.03           O  
ATOM   1245  CB  TYR A  92       2.159   7.970 -23.338  1.00  6.03           C  
ATOM   1246  CG  TYR A  92       3.135   7.030 -22.600  1.00  6.03           C  
ATOM   1247  CD1 TYR A  92       3.146   5.732 -22.815  1.00  6.03           C  
ATOM   1248  CD2 TYR A  92       4.062   7.550 -21.825  1.00  6.03           C  
ATOM   1249  CE1 TYR A  92       4.129   4.939 -22.275  1.00  6.03           C  
ATOM   1250  CE2 TYR A  92       5.054   6.804 -21.238  1.00  6.03           C  
ATOM   1251  CZ  TYR A  92       5.097   5.500 -21.479  1.00  6.03           C  
ATOM   1252  OH  TYR A  92       6.088   4.739 -20.937  1.00  6.03           O  
ATOM   1253  H   TYR A  92       0.802   8.016 -20.585  1.00  6.03           H  
ATOM   1254  HA  TYR A  92       0.281   8.935 -23.311  1.00  6.03           H  
ATOM   1255 1HB  TYR A  92       2.032   7.580 -24.351  1.00  6.03           H  
ATOM   1256 2HB  TYR A  92       2.643   8.942 -23.440  1.00  6.03           H  
ATOM   1257  HD1 TYR A  92       2.384   5.320 -23.429  1.00  6.03           H  
ATOM   1258  HD2 TYR A  92       4.010   8.548 -21.684  1.00  6.03           H  
ATOM   1259  HE1 TYR A  92       4.140   3.878 -22.480  1.00  6.03           H  
ATOM   1260  HE2 TYR A  92       5.811   7.270 -20.605  1.00  6.03           H  
ATOM   1261  HH  TYR A  92       6.007   3.832 -21.254  1.00  6.03           H  
ATOM   1262  N   VAL A  93      -0.630   6.774 -24.097  1.00  6.22           N  
ATOM   1263  CA  VAL A  93      -1.407   5.607 -24.500  1.00  6.22           C  
ATOM   1264  C   VAL A  93      -1.133   5.254 -25.964  1.00  6.22           C  
ATOM   1265  O   VAL A  93      -1.201   6.136 -26.823  1.00  6.22           O  
ATOM   1266  CB  VAL A  93      -2.918   5.891 -24.376  1.00  6.22           C  
ATOM   1267  CG1 VAL A  93      -3.718   4.594 -24.748  1.00  6.22           C  
ATOM   1268  CG2 VAL A  93      -3.246   6.445 -22.975  1.00  6.22           C  
ATOM   1269  H   VAL A  93      -0.543   7.533 -24.754  1.00  6.22           H  
ATOM   1270  HA  VAL A  93      -1.133   4.761 -23.868  1.00  6.22           H  
ATOM   1271  HB  VAL A  93      -3.197   6.639 -25.102  1.00  6.22           H  
ATOM   1272 1HG1 VAL A  93      -4.769   4.756 -24.702  1.00  6.22           H  
ATOM   1273 2HG1 VAL A  93      -3.473   4.278 -25.756  1.00  6.22           H  
ATOM   1274 3HG1 VAL A  93      -3.457   3.800 -24.049  1.00  6.22           H  
ATOM   1275 1HG2 VAL A  93      -4.300   6.663 -22.906  1.00  6.22           H  
ATOM   1276 2HG2 VAL A  93      -2.974   5.707 -22.225  1.00  6.22           H  
ATOM   1277 3HG2 VAL A  93      -2.698   7.361 -22.795  1.00  6.22           H  
ATOM   1278  N   GLU A  94      -0.923   3.986 -26.287  1.00  6.51           N  
ATOM   1279  CA  GLU A  94      -0.794   3.636 -27.700  1.00  6.51           C  
ATOM   1280  C   GLU A  94      -1.623   2.413 -27.992  1.00  6.51           C  
ATOM   1281  O   GLU A  94      -1.304   1.305 -27.562  1.00  6.51           O  
ATOM   1282  CB  GLU A  94       0.667   3.437 -28.113  1.00  6.51           C  
ATOM   1283  CG  GLU A  94       0.908   3.182 -29.570  1.00  6.51           C  
ATOM   1284  CD  GLU A  94       2.364   3.219 -29.889  1.00  6.51           C  
ATOM   1285  OE1 GLU A  94       3.058   2.275 -29.603  1.00  6.51           O  
ATOM   1286  OE2 GLU A  94       2.787   4.237 -30.398  1.00  6.51           O  
ATOM   1287  H   GLU A  94      -0.873   3.274 -25.573  1.00  6.51           H  
ATOM   1288  HA  GLU A  94      -1.198   4.437 -28.296  1.00  6.51           H  
ATOM   1289 1HB  GLU A  94       1.251   4.304 -27.814  1.00  6.51           H  
ATOM   1290 2HB  GLU A  94       1.067   2.565 -27.620  1.00  6.51           H  
ATOM   1291 1HG  GLU A  94       0.513   2.201 -29.827  1.00  6.51           H  
ATOM   1292 2HG  GLU A  94       0.384   3.916 -30.162  1.00  6.51           H  
ATOM   1293  N   ALA A  95      -2.727   2.652 -28.682  1.00  6.85           N  
ATOM   1294  CA  ALA A  95      -3.697   1.621 -28.995  1.00  6.85           C  
ATOM   1295  C   ALA A  95      -4.598   2.071 -30.148  1.00  6.85           C  
ATOM   1296  O   ALA A  95      -5.032   3.219 -30.126  1.00  6.85           O  
ATOM   1297  CB  ALA A  95      -4.550   1.359 -27.756  1.00  6.85           C  
ATOM   1298  H   ALA A  95      -2.904   3.594 -28.997  1.00  6.85           H  
ATOM   1299  HA  ALA A  95      -3.156   0.725 -29.273  1.00  6.85           H  
ATOM   1300 1HB  ALA A  95      -5.283   0.593 -27.952  1.00  6.85           H  
ATOM   1301 2HB  ALA A  95      -3.912   1.039 -26.933  1.00  6.85           H  
ATOM   1302 3HB  ALA A  95      -5.069   2.279 -27.477  1.00  6.85           H  
ATOM   1303  N   ALA A  96      -4.930   1.207 -31.128  1.00  7.16           N  
ATOM   1304  CA  ALA A  96      -4.396  -0.135 -31.371  1.00  7.16           C  
ATOM   1305  C   ALA A  96      -4.714  -0.600 -32.782  1.00  7.16           C  
ATOM   1306  O   ALA A  96      -5.772  -1.189 -33.006  1.00  7.16           O  
ATOM   1307  CB  ALA A  96      -4.993  -1.179 -30.434  1.00  7.16           C  
ATOM   1308  H   ALA A  96      -5.570   1.544 -31.826  1.00  7.16           H  
ATOM   1309  HA  ALA A  96      -3.310  -0.099 -31.277  1.00  7.16           H  
ATOM   1310 1HB  ALA A  96      -4.566  -2.151 -30.685  1.00  7.16           H  
ATOM   1311 2HB  ALA A  96      -4.785  -0.974 -29.411  1.00  7.16           H  
ATOM   1312 3HB  ALA A  96      -6.073  -1.212 -30.581  1.00  7.16           H  
ATOM   1313  N   THR A  97      -3.733  -0.484 -33.653  1.00  7.33           N  
ATOM   1314  CA  THR A  97      -3.785  -0.890 -35.058  1.00  7.33           C  
ATOM   1315  C   THR A  97      -5.269  -0.836 -35.621  1.00  7.33           C  
ATOM   1316  O   THR A  97      -5.920   0.181 -35.398  1.00  7.33           O  
ATOM   1317  CB  THR A  97      -2.999  -2.227 -35.086  1.00  7.33           C  
ATOM   1318  OG1 THR A  97      -3.656  -3.230 -34.292  1.00  7.33           O  
ATOM   1319  CG2 THR A  97      -1.665  -1.971 -34.459  1.00  7.33           C  
ATOM   1320  H   THR A  97      -2.907   0.042 -33.329  1.00  7.33           H  
ATOM   1321  HA  THR A  97      -3.198  -0.173 -35.631  1.00  7.33           H  
ATOM   1322  HB  THR A  97      -2.769  -2.567 -36.061  1.00  7.33           H  
ATOM   1323  HG1 THR A  97      -3.201  -4.068 -34.393  1.00  7.33           H  
ATOM   1324 1HG2 THR A  97      -1.084  -2.889 -34.458  1.00  7.33           H  
ATOM   1325 2HG2 THR A  97      -1.145  -1.206 -35.034  1.00  7.33           H  
ATOM   1326 3HG2 THR A  97      -1.801  -1.623 -33.438  1.00  7.33           H  
ATOM   1327  N   PRO A  98      -5.868  -1.815 -36.368  1.00  7.28           N  
ATOM   1328  CA  PRO A  98      -7.274  -1.770 -36.795  1.00  7.28           C  
ATOM   1329  C   PRO A  98      -8.307  -1.657 -35.667  1.00  7.28           C  
ATOM   1330  O   PRO A  98      -9.461  -1.301 -35.918  1.00  7.28           O  
ATOM   1331  CB  PRO A  98      -7.449  -3.101 -37.533  1.00  7.28           C  
ATOM   1332  CG  PRO A  98      -6.091  -3.430 -38.042  1.00  7.28           C  
ATOM   1333  CD  PRO A  98      -5.142  -2.947 -36.985  1.00  7.28           C  
ATOM   1334  HA  PRO A  98      -7.398  -0.940 -37.498  1.00  7.28           H  
ATOM   1335 1HB  PRO A  98      -7.845  -3.864 -36.846  1.00  7.28           H  
ATOM   1336 2HB  PRO A  98      -8.191  -2.980 -38.336  1.00  7.28           H  
ATOM   1337 1HG  PRO A  98      -6.012  -4.514 -38.223  1.00  7.28           H  
ATOM   1338 2HG  PRO A  98      -5.926  -2.937 -39.012  1.00  7.28           H  
ATOM   1339 1HD  PRO A  98      -4.971  -3.766 -36.280  1.00  7.28           H  
ATOM   1340 2HD  PRO A  98      -4.259  -2.613 -37.522  1.00  7.28           H  
ATOM   1341  N   GLU A  99      -7.921  -1.975 -34.437  1.00  6.98           N  
ATOM   1342  CA  GLU A  99      -8.829  -1.918 -33.304  1.00  6.98           C  
ATOM   1343  C   GLU A  99      -8.798  -0.533 -32.667  1.00  6.98           C  
ATOM   1344  O   GLU A  99      -9.479  -0.288 -31.663  1.00  6.98           O  
ATOM   1345  CB  GLU A  99      -8.504  -3.002 -32.268  1.00  6.98           C  
ATOM   1346  CG  GLU A  99      -8.702  -4.429 -32.782  1.00  6.98           C  
ATOM   1347  CD  GLU A  99      -8.429  -5.512 -31.743  1.00  6.98           C  
ATOM   1348  OE1 GLU A  99      -8.094  -5.187 -30.627  1.00  6.98           O  
ATOM   1349  OE2 GLU A  99      -8.560  -6.666 -32.081  1.00  6.98           O  
ATOM   1350  H   GLU A  99      -6.952  -2.204 -34.241  1.00  6.98           H  
ATOM   1351  HA  GLU A  99      -9.841  -2.093 -33.665  1.00  6.98           H  
ATOM   1352 1HB  GLU A  99      -7.460  -2.906 -31.956  1.00  6.98           H  
ATOM   1353 2HB  GLU A  99      -9.125  -2.856 -31.385  1.00  6.98           H  
ATOM   1354 1HG  GLU A  99      -9.726  -4.532 -33.139  1.00  6.98           H  
ATOM   1355 2HG  GLU A  99      -8.037  -4.577 -33.634  1.00  6.98           H  
ATOM   1356  N   GLN A 100      -8.068   0.398 -33.296  1.00  6.48           N  
ATOM   1357  CA  GLN A 100      -7.927   1.768 -32.828  1.00  6.48           C  
ATOM   1358  C   GLN A 100      -9.239   2.516 -32.678  1.00  6.48           C  
ATOM   1359  O   GLN A 100      -9.286   3.548 -32.033  1.00  6.48           O  
ATOM   1360  CB  GLN A 100      -6.994   2.584 -33.726  1.00  6.48           C  
ATOM   1361  CG  GLN A 100      -7.496   2.898 -35.104  1.00  6.48           C  
ATOM   1362  CD  GLN A 100      -6.457   3.731 -35.868  1.00  6.48           C  
ATOM   1363  OE1 GLN A 100      -6.045   4.825 -35.417  1.00  6.48           O  
ATOM   1364  NE2 GLN A 100      -6.022   3.231 -37.022  1.00  6.48           N  
ATOM   1365  H   GLN A 100      -7.519   0.123 -34.114  1.00  6.48           H  
ATOM   1366  HA  GLN A 100      -7.484   1.733 -31.840  1.00  6.48           H  
ATOM   1367 1HB  GLN A 100      -6.805   3.521 -33.270  1.00  6.48           H  
ATOM   1368 2HB  GLN A 100      -6.030   2.081 -33.821  1.00  6.48           H  
ATOM   1369 1HG  GLN A 100      -7.674   1.967 -35.641  1.00  6.48           H  
ATOM   1370 2HG  GLN A 100      -8.421   3.462 -35.025  1.00  6.48           H  
ATOM   1371 1HE2 GLN A 100      -5.340   3.732 -37.562  1.00  6.48           H  
ATOM   1372 2HE2 GLN A 100      -6.373   2.353 -37.355  1.00  6.48           H  
ATOM   1373  N   LYS A 101     -10.332   2.053 -33.248  1.00  5.84           N  
ATOM   1374  CA  LYS A 101     -11.558   2.788 -32.971  1.00  5.84           C  
ATOM   1375  C   LYS A 101     -11.826   2.697 -31.453  1.00  5.84           C  
ATOM   1376  O   LYS A 101     -12.256   3.663 -30.806  1.00  5.84           O  
ATOM   1377  CB  LYS A 101     -12.712   2.205 -33.768  1.00  5.84           C  
ATOM   1378  CG  LYS A 101     -12.606   2.465 -35.271  1.00  5.84           C  
ATOM   1379  CD  LYS A 101     -13.749   1.814 -36.044  1.00  5.84           C  
ATOM   1380  CE  LYS A 101     -13.607   2.043 -37.547  1.00  5.84           C  
ATOM   1381  NZ  LYS A 101     -14.686   1.360 -38.319  1.00  5.84           N  
ATOM   1382  H   LYS A 101     -10.322   1.215 -33.815  1.00  5.84           H  
ATOM   1383  HA  LYS A 101     -11.423   3.835 -33.230  1.00  5.84           H  
ATOM   1384 1HB  LYS A 101     -12.753   1.127 -33.612  1.00  5.84           H  
ATOM   1385 2HB  LYS A 101     -13.648   2.627 -33.412  1.00  5.84           H  
ATOM   1386 1HG  LYS A 101     -12.623   3.541 -35.453  1.00  5.84           H  
ATOM   1387 2HG  LYS A 101     -11.655   2.072 -35.638  1.00  5.84           H  
ATOM   1388 1HD  LYS A 101     -13.752   0.741 -35.849  1.00  5.84           H  
ATOM   1389 2HD  LYS A 101     -14.698   2.232 -35.711  1.00  5.84           H  
ATOM   1390 1HE  LYS A 101     -13.648   3.112 -37.749  1.00  5.84           H  
ATOM   1391 2HE  LYS A 101     -12.639   1.658 -37.877  1.00  5.84           H  
ATOM   1392 1HZ  LYS A 101     -14.556   1.536 -39.306  1.00  5.84           H  
ATOM   1393 2HZ  LYS A 101     -14.647   0.364 -38.149  1.00  5.84           H  
ATOM   1394 3HZ  LYS A 101     -15.585   1.715 -38.031  1.00  5.84           H  
ATOM   1395  N   ALA A 102     -11.534   1.518 -30.883  1.00  5.18           N  
ATOM   1396  CA  ALA A 102     -11.719   1.270 -29.464  1.00  5.18           C  
ATOM   1397  C   ALA A 102     -10.536   1.847 -28.726  1.00  5.18           C  
ATOM   1398  O   ALA A 102     -10.687   2.445 -27.663  1.00  5.18           O  
ATOM   1399  CB  ALA A 102     -11.846  -0.213 -29.195  1.00  5.18           C  
ATOM   1400  H   ALA A 102     -11.123   0.779 -31.446  1.00  5.18           H  
ATOM   1401  HA  ALA A 102     -12.621   1.780 -29.128  1.00  5.18           H  
ATOM   1402 1HB  ALA A 102     -11.977  -0.381 -28.137  1.00  5.18           H  
ATOM   1403 2HB  ALA A 102     -12.704  -0.607 -29.737  1.00  5.18           H  
ATOM   1404 3HB  ALA A 102     -10.944  -0.720 -29.530  1.00  5.18           H  
ATOM   1405  N   GLY A 103      -9.358   1.702 -29.335  1.00  4.60           N  
ATOM   1406  CA  GLY A 103      -8.117   2.222 -28.770  1.00  4.60           C  
ATOM   1407  C   GLY A 103      -8.185   3.742 -28.595  1.00  4.60           C  
ATOM   1408  O   GLY A 103      -7.696   4.287 -27.611  1.00  4.60           O  
ATOM   1409  H   GLY A 103      -9.335   1.179 -30.209  1.00  4.60           H  
ATOM   1410 1HA  GLY A 103      -7.920   1.742 -27.812  1.00  4.60           H  
ATOM   1411 2HA  GLY A 103      -7.297   1.967 -29.429  1.00  4.60           H  
ATOM   1412  N   ALA A 104      -8.825   4.427 -29.532  1.00  4.13           N  
ATOM   1413  CA  ALA A 104      -9.017   5.861 -29.458  1.00  4.13           C  
ATOM   1414  C   ALA A 104      -9.903   6.213 -28.289  1.00  4.13           C  
ATOM   1415  O   ALA A 104      -9.589   7.109 -27.496  1.00  4.13           O  
ATOM   1416  CB  ALA A 104      -9.643   6.348 -30.734  1.00  4.13           C  
ATOM   1417  H   ALA A 104      -9.169   3.946 -30.345  1.00  4.13           H  
ATOM   1418  HA  ALA A 104      -8.052   6.332 -29.315  1.00  4.13           H  
ATOM   1419 1HB  ALA A 104      -9.776   7.418 -30.705  1.00  4.13           H  
ATOM   1420 2HB  ALA A 104      -8.993   6.078 -31.541  1.00  4.13           H  
ATOM   1421 3HB  ALA A 104     -10.608   5.863 -30.875  1.00  4.13           H  
ATOM   1422  N   ALA A 105     -10.997   5.449 -28.136  1.00  3.74           N  
ATOM   1423  CA  ALA A 105     -11.893   5.654 -27.012  1.00  3.74           C  
ATOM   1424  C   ALA A 105     -11.131   5.421 -25.720  1.00  3.74           C  
ATOM   1425  O   ALA A 105     -11.290   6.171 -24.752  1.00  3.74           O  
ATOM   1426  CB  ALA A 105     -13.082   4.714 -27.109  1.00  3.74           C  
ATOM   1427  H   ALA A 105     -11.229   4.736 -28.833  1.00  3.74           H  
ATOM   1428  HA  ALA A 105     -12.240   6.685 -27.028  1.00  3.74           H  
ATOM   1429 1HB  ALA A 105     -13.749   4.884 -26.268  1.00  3.74           H  
ATOM   1430 2HB  ALA A 105     -13.614   4.899 -28.042  1.00  3.74           H  
ATOM   1431 3HB  ALA A 105     -12.740   3.685 -27.090  1.00  3.74           H  
ATOM   1432  N   LEU A 106     -10.261   4.408 -25.736  1.00  3.45           N  
ATOM   1433  CA  LEU A 106      -9.435   4.071 -24.597  1.00  3.45           C  
ATOM   1434  C   LEU A 106      -8.500   5.191 -24.247  1.00  3.45           C  
ATOM   1435  O   LEU A 106      -8.392   5.565 -23.085  1.00  3.45           O  
ATOM   1436  CB  LEU A 106      -8.583   2.829 -24.844  1.00  3.45           C  
ATOM   1437  CG  LEU A 106      -7.693   2.531 -23.725  1.00  3.45           C  
ATOM   1438  CD1 LEU A 106      -8.545   2.280 -22.497  1.00  3.45           C  
ATOM   1439  CD2 LEU A 106      -6.796   1.359 -24.083  1.00  3.45           C  
ATOM   1440  H   LEU A 106     -10.202   3.827 -26.570  1.00  3.45           H  
ATOM   1441  HA  LEU A 106     -10.083   3.888 -23.746  1.00  3.45           H  
ATOM   1442 1HB  LEU A 106      -9.214   1.977 -25.038  1.00  3.45           H  
ATOM   1443 2HB  LEU A 106      -7.961   2.986 -25.691  1.00  3.45           H  
ATOM   1444  HG  LEU A 106      -7.085   3.394 -23.533  1.00  3.45           H  
ATOM   1445 1HD1 LEU A 106      -7.924   2.100 -21.649  1.00  3.45           H  
ATOM   1446 2HD1 LEU A 106      -9.168   3.149 -22.294  1.00  3.45           H  
ATOM   1447 3HD1 LEU A 106      -9.165   1.430 -22.676  1.00  3.45           H  
ATOM   1448 1HD2 LEU A 106      -6.127   1.142 -23.259  1.00  3.45           H  
ATOM   1449 2HD2 LEU A 106      -7.402   0.492 -24.296  1.00  3.45           H  
ATOM   1450 3HD2 LEU A 106      -6.211   1.614 -24.967  1.00  3.45           H  
ATOM   1451  N   ALA A 107      -7.802   5.723 -25.238  1.00  3.24           N  
ATOM   1452  CA  ALA A 107      -6.843   6.766 -24.975  1.00  3.24           C  
ATOM   1453  C   ALA A 107      -7.494   7.952 -24.315  1.00  3.24           C  
ATOM   1454  O   ALA A 107      -7.004   8.477 -23.304  1.00  3.24           O  
ATOM   1455  CB  ALA A 107      -6.220   7.186 -26.289  1.00  3.24           C  
ATOM   1456  H   ALA A 107      -7.925   5.372 -26.186  1.00  3.24           H  
ATOM   1457  HA  ALA A 107      -6.100   6.386 -24.293  1.00  3.24           H  
ATOM   1458 1HB  ALA A 107      -5.517   7.937 -26.115  1.00  3.24           H  
ATOM   1459 2HB  ALA A 107      -5.736   6.324 -26.756  1.00  3.24           H  
ATOM   1460 3HB  ALA A 107      -6.996   7.565 -26.954  1.00  3.24           H  
ATOM   1461  N   ALA A 108      -8.659   8.331 -24.825  1.00  3.06           N  
ATOM   1462  CA  ALA A 108      -9.380   9.429 -24.231  1.00  3.06           C  
ATOM   1463  C   ALA A 108      -9.819   9.075 -22.810  1.00  3.06           C  
ATOM   1464  O   ALA A 108      -9.694   9.894 -21.894  1.00  3.06           O  
ATOM   1465  CB  ALA A 108     -10.577   9.768 -25.097  1.00  3.06           C  
ATOM   1466  H   ALA A 108      -9.036   7.859 -25.652  1.00  3.06           H  
ATOM   1467  HA  ALA A 108      -8.714  10.290 -24.176  1.00  3.06           H  
ATOM   1468 1HB  ALA A 108     -11.115  10.607 -24.664  1.00  3.06           H  
ATOM   1469 2HB  ALA A 108     -10.235  10.027 -26.099  1.00  3.06           H  
ATOM   1470 3HB  ALA A 108     -11.236   8.898 -25.152  1.00  3.06           H  
ATOM   1471  N   ALA A 109     -10.321   7.841 -22.626  1.00  2.89           N  
ATOM   1472  CA  ALA A 109     -10.815   7.366 -21.339  1.00  2.89           C  
ATOM   1473  C   ALA A 109      -9.727   7.326 -20.275  1.00  2.89           C  
ATOM   1474  O   ALA A 109      -9.983   7.664 -19.120  1.00  2.89           O  
ATOM   1475  CB  ALA A 109     -11.435   5.991 -21.508  1.00  2.89           C  
ATOM   1476  H   ALA A 109     -10.400   7.208 -23.422  1.00  2.89           H  
ATOM   1477  HA  ALA A 109     -11.586   8.060 -21.006  1.00  2.89           H  
ATOM   1478 1HB  ALA A 109     -11.848   5.657 -20.562  1.00  2.89           H  
ATOM   1479 2HB  ALA A 109     -12.229   6.040 -22.251  1.00  2.89           H  
ATOM   1480 3HB  ALA A 109     -10.676   5.292 -21.840  1.00  2.89           H  
ATOM   1481  N   ILE A 110      -8.517   6.913 -20.655  1.00  2.75           N  
ATOM   1482  CA  ILE A 110      -7.403   6.848 -19.719  1.00  2.75           C  
ATOM   1483  C   ILE A 110      -6.980   8.203 -19.275  1.00  2.75           C  
ATOM   1484  O   ILE A 110      -6.852   8.464 -18.081  1.00  2.75           O  
ATOM   1485  CB  ILE A 110      -6.183   6.169 -20.352  1.00  2.75           C  
ATOM   1486  CG1 ILE A 110      -6.469   4.725 -20.571  1.00  2.75           C  
ATOM   1487  CG2 ILE A 110      -4.879   6.412 -19.559  1.00  2.75           C  
ATOM   1488  CD1 ILE A 110      -5.457   4.101 -21.426  1.00  2.75           C  
ATOM   1489  H   ILE A 110      -8.378   6.626 -21.620  1.00  2.75           H  
ATOM   1490  HA  ILE A 110      -7.717   6.276 -18.848  1.00  2.75           H  
ATOM   1491  HB  ILE A 110      -6.058   6.595 -21.348  1.00  2.75           H  
ATOM   1492 1HG1 ILE A 110      -6.492   4.202 -19.615  1.00  2.75           H  
ATOM   1493 2HG1 ILE A 110      -7.438   4.623 -21.037  1.00  2.75           H  
ATOM   1494 1HG2 ILE A 110      -4.051   5.943 -20.078  1.00  2.75           H  
ATOM   1495 2HG2 ILE A 110      -4.687   7.475 -19.482  1.00  2.75           H  
ATOM   1496 3HG2 ILE A 110      -4.950   6.002 -18.589  1.00  2.75           H  
ATOM   1497 1HD1 ILE A 110      -5.695   3.084 -21.580  1.00  2.75           H  
ATOM   1498 2HD1 ILE A 110      -5.456   4.612 -22.374  1.00  2.75           H  
ATOM   1499 3HD1 ILE A 110      -4.479   4.180 -20.961  1.00  2.75           H  
ATOM   1500  N   ALA A 111      -6.745   9.088 -20.227  1.00  2.62           N  
ATOM   1501  CA  ALA A 111      -6.298  10.395 -19.831  1.00  2.62           C  
ATOM   1502  C   ALA A 111      -7.361  11.090 -18.991  1.00  2.62           C  
ATOM   1503  O   ALA A 111      -7.041  11.759 -18.005  1.00  2.62           O  
ATOM   1504  CB  ALA A 111      -5.925  11.177 -21.037  1.00  2.62           C  
ATOM   1505  H   ALA A 111      -6.873   8.856 -21.217  1.00  2.62           H  
ATOM   1506  HA  ALA A 111      -5.409  10.276 -19.214  1.00  2.62           H  
ATOM   1507 1HB  ALA A 111      -5.542  12.100 -20.707  1.00  2.62           H  
ATOM   1508 2HB  ALA A 111      -5.169  10.651 -21.552  1.00  2.62           H  
ATOM   1509 3HB  ALA A 111      -6.793  11.317 -21.689  1.00  2.62           H  
ATOM   1510  N   ALA A 112      -8.640  10.906 -19.360  1.00  2.49           N  
ATOM   1511  CA  ALA A 112      -9.723  11.487 -18.587  1.00  2.49           C  
ATOM   1512  C   ALA A 112      -9.775  10.874 -17.194  1.00  2.49           C  
ATOM   1513  O   ALA A 112      -9.939  11.606 -16.218  1.00  2.49           O  
ATOM   1514  CB  ALA A 112     -11.042  11.271 -19.293  1.00  2.49           C  
ATOM   1515  H   ALA A 112      -8.874  10.372 -20.195  1.00  2.49           H  
ATOM   1516  HA  ALA A 112      -9.540  12.551 -18.491  1.00  2.49           H  
ATOM   1517 1HB  ALA A 112     -11.845  11.728 -18.712  1.00  2.49           H  
ATOM   1518 2HB  ALA A 112     -11.000  11.725 -20.284  1.00  2.49           H  
ATOM   1519 3HB  ALA A 112     -11.225  10.202 -19.393  1.00  2.49           H  
ATOM   1520  N   ALA A 113      -9.578   9.550 -17.083  1.00  2.38           N  
ATOM   1521  CA  ALA A 113      -9.589   8.854 -15.801  1.00  2.38           C  
ATOM   1522  C   ALA A 113      -8.531   9.423 -14.893  1.00  2.38           C  
ATOM   1523  O   ALA A 113      -8.740   9.614 -13.697  1.00  2.38           O  
ATOM   1524  CB  ALA A 113      -9.339   7.374 -15.997  1.00  2.38           C  
ATOM   1525  H   ALA A 113      -9.453   8.982 -17.923  1.00  2.38           H  
ATOM   1526  HA  ALA A 113     -10.565   9.012 -15.330  1.00  2.38           H  
ATOM   1527 1HB  ALA A 113      -9.341   6.861 -15.059  1.00  2.38           H  
ATOM   1528 2HB  ALA A 113     -10.109   6.957 -16.640  1.00  2.38           H  
ATOM   1529 3HB  ALA A 113      -8.377   7.250 -16.464  1.00  2.38           H  
ATOM   1530  N   ILE A 114      -7.391   9.744 -15.486  1.00  2.32           N  
ATOM   1531  CA  ILE A 114      -6.317  10.339 -14.738  1.00  2.32           C  
ATOM   1532  C   ILE A 114      -6.690  11.733 -14.285  1.00  2.32           C  
ATOM   1533  O   ILE A 114      -6.624  12.042 -13.097  1.00  2.32           O  
ATOM   1534  CB  ILE A 114      -5.036  10.319 -15.576  1.00  2.32           C  
ATOM   1535  CG1 ILE A 114      -4.617   8.885 -15.746  1.00  2.32           C  
ATOM   1536  CG2 ILE A 114      -3.994  11.097 -14.902  1.00  2.32           C  
ATOM   1537  CD1 ILE A 114      -3.614   8.666 -16.740  1.00  2.32           C  
ATOM   1538  H   ILE A 114      -7.265   9.539 -16.477  1.00  2.32           H  
ATOM   1539  HA  ILE A 114      -6.138   9.757 -13.855  1.00  2.32           H  
ATOM   1540  HB  ILE A 114      -5.227  10.729 -16.564  1.00  2.32           H  
ATOM   1541 1HG1 ILE A 114      -4.218   8.545 -14.831  1.00  2.32           H  
ATOM   1542 2HG1 ILE A 114      -5.490   8.300 -15.990  1.00  2.32           H  
ATOM   1543 1HG2 ILE A 114      -3.076  11.068 -15.481  1.00  2.32           H  
ATOM   1544 2HG2 ILE A 114      -4.325  12.116 -14.793  1.00  2.32           H  
ATOM   1545 3HG2 ILE A 114      -3.841  10.666 -13.938  1.00  2.32           H  
ATOM   1546 1HD1 ILE A 114      -3.366   7.606 -16.787  1.00  2.32           H  
ATOM   1547 2HD1 ILE A 114      -4.010   8.993 -17.691  1.00  2.32           H  
ATOM   1548 3HD1 ILE A 114      -2.737   9.234 -16.481  1.00  2.32           H  
ATOM   1549  N   ALA A 115      -7.179  12.562 -15.195  1.00  2.30           N  
ATOM   1550  CA  ALA A 115      -7.538  13.910 -14.800  1.00  2.30           C  
ATOM   1551  C   ALA A 115      -8.609  13.912 -13.697  1.00  2.30           C  
ATOM   1552  O   ALA A 115      -8.523  14.671 -12.722  1.00  2.30           O  
ATOM   1553  CB  ALA A 115      -8.053  14.672 -16.016  1.00  2.30           C  
ATOM   1554  H   ALA A 115      -7.258  12.267 -16.169  1.00  2.30           H  
ATOM   1555  HA  ALA A 115      -6.646  14.396 -14.413  1.00  2.30           H  
ATOM   1556 1HB  ALA A 115      -8.300  15.693 -15.726  1.00  2.30           H  
ATOM   1557 2HB  ALA A 115      -7.297  14.688 -16.789  1.00  2.30           H  
ATOM   1558 3HB  ALA A 115      -8.944  14.172 -16.395  1.00  2.30           H  
ATOM   1559  N   GLU A 116      -9.595  13.016 -13.803  1.00  2.37           N  
ATOM   1560  CA  GLU A 116     -10.662  12.988 -12.815  1.00  2.37           C  
ATOM   1561  C   GLU A 116     -10.219  12.423 -11.473  1.00  2.37           C  
ATOM   1562  O   GLU A 116     -10.511  13.015 -10.435  1.00  2.37           O  
ATOM   1563  CB  GLU A 116     -11.855  12.180 -13.335  1.00  2.37           C  
ATOM   1564  CG  GLU A 116     -12.613  12.836 -14.502  1.00  2.37           C  
ATOM   1565  CD  GLU A 116     -13.759  11.989 -15.034  1.00  2.37           C  
ATOM   1566  OE1 GLU A 116     -13.925  10.881 -14.577  1.00  2.37           O  
ATOM   1567  OE2 GLU A 116     -14.471  12.460 -15.894  1.00  2.37           O  
ATOM   1568  H   GLU A 116      -9.627  12.388 -14.604  1.00  2.37           H  
ATOM   1569  HA  GLU A 116     -10.994  14.012 -12.652  1.00  2.37           H  
ATOM   1570 1HB  GLU A 116     -11.499  11.205 -13.680  1.00  2.37           H  
ATOM   1571 2HB  GLU A 116     -12.559  12.006 -12.525  1.00  2.37           H  
ATOM   1572 1HG  GLU A 116     -13.011  13.792 -14.165  1.00  2.37           H  
ATOM   1573 2HG  GLU A 116     -11.909  13.035 -15.309  1.00  2.37           H  
ATOM   1574  N   ALA A 117      -9.451  11.329 -11.479  1.00  2.56           N  
ATOM   1575  CA  ALA A 117      -9.004  10.688 -10.243  1.00  2.56           C  
ATOM   1576  C   ALA A 117      -8.190  11.632  -9.383  1.00  2.56           C  
ATOM   1577  O   ALA A 117      -8.286  11.622  -8.156  1.00  2.56           O  
ATOM   1578  CB  ALA A 117      -8.149   9.488 -10.567  1.00  2.56           C  
ATOM   1579  H   ALA A 117      -9.201  10.888 -12.364  1.00  2.56           H  
ATOM   1580  HA  ALA A 117      -9.884  10.377  -9.682  1.00  2.56           H  
ATOM   1581 1HB  ALA A 117      -7.822   9.005  -9.651  1.00  2.56           H  
ATOM   1582 2HB  ALA A 117      -8.716   8.782 -11.173  1.00  2.56           H  
ATOM   1583 3HB  ALA A 117      -7.284   9.838 -11.122  1.00  2.56           H  
ATOM   1584  N   LEU A 118      -7.406  12.465 -10.044  1.00  2.89           N  
ATOM   1585  CA  LEU A 118      -6.531  13.419  -9.399  1.00  2.89           C  
ATOM   1586  C   LEU A 118      -7.257  14.685  -8.951  1.00  2.89           C  
ATOM   1587  O   LEU A 118      -6.702  15.482  -8.192  1.00  2.89           O  
ATOM   1588  CB  LEU A 118      -5.492  13.838 -10.425  1.00  2.89           C  
ATOM   1589  CG  LEU A 118      -4.579  12.761 -10.945  1.00  2.89           C  
ATOM   1590  CD1 LEU A 118      -3.840  13.368 -12.119  1.00  2.89           C  
ATOM   1591  CD2 LEU A 118      -3.636  12.249  -9.846  1.00  2.89           C  
ATOM   1592  H   LEU A 118      -7.373  12.404 -11.065  1.00  2.89           H  
ATOM   1593  HA  LEU A 118      -6.065  12.944  -8.539  1.00  2.89           H  
ATOM   1594 1HB  LEU A 118      -6.032  14.225 -11.285  1.00  2.89           H  
ATOM   1595 2HB  LEU A 118      -4.883  14.638 -10.008  1.00  2.89           H  
ATOM   1596  HG  LEU A 118      -5.166  11.926 -11.293  1.00  2.89           H  
ATOM   1597 1HD1 LEU A 118      -3.219  12.641 -12.570  1.00  2.89           H  
ATOM   1598 2HD1 LEU A 118      -4.572  13.706 -12.854  1.00  2.89           H  
ATOM   1599 3HD1 LEU A 118      -3.246  14.214 -11.785  1.00  2.89           H  
ATOM   1600 1HD2 LEU A 118      -2.996  11.475 -10.243  1.00  2.89           H  
ATOM   1601 2HD2 LEU A 118      -3.024  13.070  -9.473  1.00  2.89           H  
ATOM   1602 3HD2 LEU A 118      -4.227  11.836  -9.029  1.00  2.89           H  
ATOM   1603  N   GLY A 119      -8.450  14.940  -9.509  1.00  3.35           N  
ATOM   1604  CA  GLY A 119      -9.121  16.213  -9.280  1.00  3.35           C  
ATOM   1605  C   GLY A 119      -8.306  17.296  -9.990  1.00  3.35           C  
ATOM   1606  O   GLY A 119      -8.219  18.434  -9.523  1.00  3.35           O  
ATOM   1607  H   GLY A 119      -8.924  14.235 -10.066  1.00  3.35           H  
ATOM   1608 1HA  GLY A 119     -10.132  16.172  -9.685  1.00  3.35           H  
ATOM   1609 2HA  GLY A 119      -9.186  16.418  -8.213  1.00  3.35           H  
ATOM   1610  N   ALA A 120      -7.640  16.902 -11.079  1.00  3.93           N  
ATOM   1611  CA  ALA A 120      -6.716  17.761 -11.791  1.00  3.93           C  
ATOM   1612  C   ALA A 120      -7.333  18.971 -12.430  1.00  3.93           C  
ATOM   1613  O   ALA A 120      -8.466  18.968 -12.917  1.00  3.93           O  
ATOM   1614  CB  ALA A 120      -5.989  16.989 -12.878  1.00  3.93           C  
ATOM   1615  H   ALA A 120      -7.808  15.970 -11.452  1.00  3.93           H  
ATOM   1616  HA  ALA A 120      -5.981  18.109 -11.065  1.00  3.93           H  
ATOM   1617 1HB  ALA A 120      -5.261  17.640 -13.367  1.00  3.93           H  
ATOM   1618 2HB  ALA A 120      -5.478  16.142 -12.448  1.00  3.93           H  
ATOM   1619 3HB  ALA A 120      -6.712  16.647 -13.608  1.00  3.93           H  
ATOM   1620  N   LYS A 121      -6.512  20.003 -12.438  1.00  4.57           N  
ATOM   1621  CA  LYS A 121      -6.715  21.251 -13.119  1.00  4.57           C  
ATOM   1622  C   LYS A 121      -5.528  21.288 -14.061  1.00  4.57           C  
ATOM   1623  O   LYS A 121      -5.500  21.998 -15.066  1.00  4.57           O  
ATOM   1624  CB  LYS A 121      -6.705  22.422 -12.142  1.00  4.57           C  
ATOM   1625  CG  LYS A 121      -7.782  22.341 -11.051  1.00  4.57           C  
ATOM   1626  CD  LYS A 121      -9.194  22.406 -11.629  1.00  4.57           C  
ATOM   1627  CE  LYS A 121     -10.242  22.407 -10.519  1.00  4.57           C  
ATOM   1628  NZ  LYS A 121     -11.631  22.438 -11.062  1.00  4.57           N  
ATOM   1629  H   LYS A 121      -5.615  19.892 -11.977  1.00  4.57           H  
ATOM   1630  HA  LYS A 121      -7.638  21.230 -13.697  1.00  4.57           H  
ATOM   1631 1HB  LYS A 121      -5.731  22.470 -11.650  1.00  4.57           H  
ATOM   1632 2HB  LYS A 121      -6.844  23.354 -12.687  1.00  4.57           H  
ATOM   1633 1HG  LYS A 121      -7.673  21.399 -10.505  1.00  4.57           H  
ATOM   1634 2HG  LYS A 121      -7.651  23.161 -10.349  1.00  4.57           H  
ATOM   1635 1HD  LYS A 121      -9.306  23.309 -12.230  1.00  4.57           H  
ATOM   1636 2HD  LYS A 121      -9.363  21.537 -12.270  1.00  4.57           H  
ATOM   1637 1HE  LYS A 121     -10.118  21.506  -9.915  1.00  4.57           H  
ATOM   1638 2HE  LYS A 121     -10.090  23.281  -9.886  1.00  4.57           H  
ATOM   1639 1HZ  LYS A 121     -12.293  22.436 -10.299  1.00  4.57           H  
ATOM   1640 2HZ  LYS A 121     -11.759  23.273 -11.617  1.00  4.57           H  
ATOM   1641 3HZ  LYS A 121     -11.778  21.622 -11.641  1.00  4.57           H  
ATOM   1642  N   GLN A 122      -4.517  20.515 -13.659  1.00  5.13           N  
ATOM   1643  CA  GLN A 122      -3.240  20.421 -14.343  1.00  5.13           C  
ATOM   1644  C   GLN A 122      -3.396  19.675 -15.693  1.00  5.13           C  
ATOM   1645  O   GLN A 122      -3.987  18.597 -15.725  1.00  5.13           O  
ATOM   1646  CB  GLN A 122      -2.245  19.720 -13.422  1.00  5.13           C  
ATOM   1647  CG  GLN A 122      -1.910  20.542 -12.178  1.00  5.13           C  
ATOM   1648  CD  GLN A 122      -2.933  20.356 -11.080  1.00  5.13           C  
ATOM   1649  OE1 GLN A 122      -3.983  19.756 -11.320  1.00  5.13           O  
ATOM   1650  NE2 GLN A 122      -2.664  20.879  -9.889  1.00  5.13           N  
ATOM   1651  H   GLN A 122      -4.663  19.968 -12.826  1.00  5.13           H  
ATOM   1652  HA  GLN A 122      -2.870  21.425 -14.465  1.00  5.13           H  
ATOM   1653 1HB  GLN A 122      -2.639  18.755 -13.108  1.00  5.13           H  
ATOM   1654 2HB  GLN A 122      -1.334  19.539 -13.942  1.00  5.13           H  
ATOM   1655 1HG  GLN A 122      -0.937  20.225 -11.796  1.00  5.13           H  
ATOM   1656 2HG  GLN A 122      -1.881  21.596 -12.449  1.00  5.13           H  
ATOM   1657 1HE2 GLN A 122      -3.321  20.785  -9.137  1.00  5.13           H  
ATOM   1658 2HE2 GLN A 122      -1.807  21.377  -9.739  1.00  5.13           H  
ATOM   1659  N   PRO A 123      -2.888  20.230 -16.810  1.00  5.52           N  
ATOM   1660  CA  PRO A 123      -2.897  19.679 -18.167  1.00  5.52           C  
ATOM   1661  C   PRO A 123      -2.210  18.315 -18.378  1.00  5.52           C  
ATOM   1662  O   PRO A 123      -1.205  18.030 -17.717  1.00  5.52           O  
ATOM   1663  CB  PRO A 123      -2.159  20.762 -18.932  1.00  5.52           C  
ATOM   1664  CG  PRO A 123      -2.336  22.015 -18.172  1.00  5.52           C  
ATOM   1665  CD  PRO A 123      -2.368  21.619 -16.751  1.00  5.52           C  
ATOM   1666  HA  PRO A 123      -3.940  19.634 -18.502  1.00  5.52           H  
ATOM   1667 1HB  PRO A 123      -1.121  20.488 -19.051  1.00  5.52           H  
ATOM   1668 2HB  PRO A 123      -2.618  20.861 -19.905  1.00  5.52           H  
ATOM   1669 1HG  PRO A 123      -1.517  22.713 -18.404  1.00  5.52           H  
ATOM   1670 2HG  PRO A 123      -3.271  22.509 -18.495  1.00  5.52           H  
ATOM   1671 1HD  PRO A 123      -1.381  21.674 -16.280  1.00  5.52           H  
ATOM   1672 2HD  PRO A 123      -3.108  22.306 -16.308  1.00  5.52           H  
ATOM   1673  N   ILE A 124      -2.776  17.502 -19.315  1.00  5.74           N  
ATOM   1674  CA  ILE A 124      -2.301  16.162 -19.753  1.00  5.74           C  
ATOM   1675  C   ILE A 124      -2.293  15.987 -21.318  1.00  5.74           C  
ATOM   1676  O   ILE A 124      -3.242  16.412 -21.977  1.00  5.74           O  
ATOM   1677  CB  ILE A 124      -3.171  15.039 -19.095  1.00  5.74           C  
ATOM   1678  CG1 ILE A 124      -3.118  15.102 -17.568  1.00  5.74           C  
ATOM   1679  CG2 ILE A 124      -2.736  13.661 -19.541  1.00  5.74           C  
ATOM   1680  CD1 ILE A 124      -4.089  14.135 -16.922  1.00  5.74           C  
ATOM   1681  H   ILE A 124      -3.603  17.851 -19.772  1.00  5.74           H  
ATOM   1682  HA  ILE A 124      -1.291  16.036 -19.415  1.00  5.74           H  
ATOM   1683  HB  ILE A 124      -4.189  15.192 -19.361  1.00  5.74           H  
ATOM   1684 1HG1 ILE A 124      -2.101  14.880 -17.231  1.00  5.74           H  
ATOM   1685 2HG1 ILE A 124      -3.386  16.100 -17.232  1.00  5.74           H  
ATOM   1686 1HG2 ILE A 124      -3.368  12.902 -19.079  1.00  5.74           H  
ATOM   1687 2HG2 ILE A 124      -2.800  13.570 -20.619  1.00  5.74           H  
ATOM   1688 3HG2 ILE A 124      -1.715  13.520 -19.224  1.00  5.74           H  
ATOM   1689 1HD1 ILE A 124      -4.024  14.226 -15.839  1.00  5.74           H  
ATOM   1690 2HD1 ILE A 124      -5.094  14.371 -17.247  1.00  5.74           H  
ATOM   1691 3HD1 ILE A 124      -3.845  13.116 -17.220  1.00  5.74           H  
ATOM   1692  N   THR A 125      -1.196  15.438 -21.910  1.00  5.87           N  
ATOM   1693  CA  THR A 125      -1.099  15.134 -23.370  1.00  5.87           C  
ATOM   1694  C   THR A 125      -0.621  13.729 -23.616  1.00  5.87           C  
ATOM   1695  O   THR A 125       0.518  13.413 -23.321  1.00  5.87           O  
ATOM   1696  CB  THR A 125      -0.073  15.963 -24.205  1.00  5.87           C  
ATOM   1697  OG1 THR A 125      -0.355  17.320 -24.205  1.00  5.87           O  
ATOM   1698  CG2 THR A 125      -0.062  15.485 -25.660  1.00  5.87           C  
ATOM   1699  H   THR A 125      -0.456  15.085 -21.308  1.00  5.87           H  
ATOM   1700  HA  THR A 125      -2.088  15.233 -23.815  1.00  5.87           H  
ATOM   1701  HB  THR A 125       0.916  15.820 -23.792  1.00  5.87           H  
ATOM   1702  HG1 THR A 125       0.150  17.759 -24.971  1.00  5.87           H  
ATOM   1703 1HG2 THR A 125       0.670  16.051 -26.201  1.00  5.87           H  
ATOM   1704 2HG2 THR A 125       0.201  14.442 -25.719  1.00  5.87           H  
ATOM   1705 3HG2 THR A 125      -1.042  15.634 -26.107  1.00  5.87           H  
ATOM   1706  N   ILE A 126      -1.398  12.953 -24.325  1.00  5.99           N  
ATOM   1707  CA  ILE A 126      -0.981  11.602 -24.622  1.00  5.99           C  
ATOM   1708  C   ILE A 126      -0.801  11.453 -26.123  1.00  5.99           C  
ATOM   1709  O   ILE A 126      -1.482  12.137 -26.876  1.00  5.99           O  
ATOM   1710  CB  ILE A 126      -2.059  10.643 -24.104  1.00  5.99           C  
ATOM   1711  CG1 ILE A 126      -3.355  10.942 -24.765  1.00  5.99           C  
ATOM   1712  CG2 ILE A 126      -2.247  10.812 -22.626  1.00  5.99           C  
ATOM   1713  CD1 ILE A 126      -4.388   9.925 -24.479  1.00  5.99           C  
ATOM   1714  H   ILE A 126      -2.312  13.276 -24.595  1.00  5.99           H  
ATOM   1715  HA  ILE A 126      -0.033  11.395 -24.133  1.00  5.99           H  
ATOM   1716  HB  ILE A 126      -1.779   9.620 -24.334  1.00  5.99           H  
ATOM   1717 1HG1 ILE A 126      -3.719  11.910 -24.412  1.00  5.99           H  
ATOM   1718 2HG1 ILE A 126      -3.193  11.006 -25.820  1.00  5.99           H  
ATOM   1719 1HG2 ILE A 126      -3.008  10.124 -22.274  1.00  5.99           H  
ATOM   1720 2HG2 ILE A 126      -1.343  10.612 -22.143  1.00  5.99           H  
ATOM   1721 3HG2 ILE A 126      -2.550  11.831 -22.402  1.00  5.99           H  
ATOM   1722 1HD1 ILE A 126      -5.322  10.192 -24.974  1.00  5.99           H  
ATOM   1723 2HD1 ILE A 126      -4.039   8.972 -24.830  1.00  5.99           H  
ATOM   1724 3HD1 ILE A 126      -4.559   9.856 -23.435  1.00  5.99           H  
ATOM   1725  N   THR A 127       0.142  10.611 -26.565  1.00  6.16           N  
ATOM   1726  CA  THR A 127       0.289  10.341 -28.000  1.00  6.16           C  
ATOM   1727  C   THR A 127       0.458   8.844 -28.315  1.00  6.16           C  
ATOM   1728  O   THR A 127       1.160   8.126 -27.577  1.00  6.16           O  
ATOM   1729  CB  THR A 127       1.472  11.137 -28.598  1.00  6.16           C  
ATOM   1730  OG1 THR A 127       2.680  10.801 -27.901  1.00  6.16           O  
ATOM   1731  CG2 THR A 127       1.241  12.652 -28.545  1.00  6.16           C  
ATOM   1732  H   THR A 127       0.724  10.125 -25.901  1.00  6.16           H  
ATOM   1733  HA  THR A 127      -0.612  10.682 -28.505  1.00  6.16           H  
ATOM   1734  HB  THR A 127       1.587  10.844 -29.650  1.00  6.16           H  
ATOM   1735  HG1 THR A 127       3.440  11.175 -28.402  1.00  6.16           H  
ATOM   1736 1HG2 THR A 127       2.097  13.160 -29.006  1.00  6.16           H  
ATOM   1737 2HG2 THR A 127       0.339  12.897 -29.098  1.00  6.16           H  
ATOM   1738 3HG2 THR A 127       1.137  12.984 -27.521  1.00  6.16           H  
ATOM   1739  N   ALA A 128      -0.058   8.446 -29.506  1.00  6.40           N  
ATOM   1740  CA  ALA A 128       0.014   7.093 -30.098  1.00  6.40           C  
ATOM   1741  C   ALA A 128       0.453   7.067 -31.559  1.00  6.40           C  
ATOM   1742  O   ALA A 128      -0.053   7.819 -32.388  1.00  6.40           O  
ATOM   1743  CB  ALA A 128      -1.373   6.467 -30.119  1.00  6.40           C  
ATOM   1744  H   ALA A 128      -0.658   9.117 -29.965  1.00  6.40           H  
ATOM   1745  HA  ALA A 128       0.701   6.496 -29.501  1.00  6.40           H  
ATOM   1746 1HB  ALA A 128      -1.322   5.472 -30.538  1.00  6.40           H  
ATOM   1747 2HB  ALA A 128      -1.773   6.421 -29.137  1.00  6.40           H  
ATOM   1748 3HB  ALA A 128      -2.024   7.081 -30.739  1.00  6.40           H  
ATOM   1749  N   ALA A 129       1.266   6.067 -31.918  1.00  6.68           N  
ATOM   1750  CA  ALA A 129       1.687   5.866 -33.307  1.00  6.68           C  
ATOM   1751  C   ALA A 129       0.509   5.577 -34.233  1.00  6.68           C  
ATOM   1752  O   ALA A 129       0.586   5.776 -35.448  1.00  6.68           O  
ATOM   1753  CB  ALA A 129       2.687   4.734 -33.390  1.00  6.68           C  
ATOM   1754  H   ALA A 129       1.660   5.441 -31.210  1.00  6.68           H  
ATOM   1755  HA  ALA A 129       2.152   6.786 -33.650  1.00  6.68           H  
ATOM   1756 1HB  ALA A 129       3.016   4.612 -34.419  1.00  6.68           H  
ATOM   1757 2HB  ALA A 129       3.544   4.958 -32.756  1.00  6.68           H  
ATOM   1758 3HB  ALA A 129       2.213   3.812 -33.047  1.00  6.68           H  
ATOM   1759  N   ASP A 130      -0.594   5.102 -33.674  1.00  6.95           N  
ATOM   1760  CA  ASP A 130      -1.740   4.796 -34.500  1.00  6.95           C  
ATOM   1761  C   ASP A 130      -2.439   6.095 -34.895  1.00  6.95           C  
ATOM   1762  O   ASP A 130      -3.351   6.602 -34.229  1.00  6.95           O  
ATOM   1763  CB  ASP A 130      -2.663   3.786 -33.818  1.00  6.95           C  
ATOM   1764  CG  ASP A 130      -2.035   2.355 -33.783  1.00  6.95           C  
ATOM   1765  OD1 ASP A 130      -1.425   1.971 -34.749  1.00  6.95           O  
ATOM   1766  OD2 ASP A 130      -2.200   1.654 -32.812  1.00  6.95           O  
ATOM   1767  H   ASP A 130      -0.626   4.962 -32.678  1.00  6.95           H  
ATOM   1768  HA  ASP A 130      -1.386   4.327 -35.417  1.00  6.95           H  
ATOM   1769 1HB  ASP A 130      -2.877   4.113 -32.801  1.00  6.95           H  
ATOM   1770 2HB  ASP A 130      -3.615   3.744 -34.358  1.00  6.95           H  
ATOM   1771  N   ALA A 131      -1.925   6.603 -36.010  1.00  7.15           N  
ATOM   1772  CA  ALA A 131      -2.260   7.845 -36.675  1.00  7.15           C  
ATOM   1773  C   ALA A 131      -3.714   7.850 -37.082  1.00  7.15           C  
ATOM   1774  O   ALA A 131      -4.368   6.812 -37.074  1.00  7.15           O  
ATOM   1775  CB  ALA A 131      -1.372   8.041 -37.889  1.00  7.15           C  
ATOM   1776  H   ALA A 131      -1.142   6.070 -36.386  1.00  7.15           H  
ATOM   1777  HA  ALA A 131      -2.089   8.660 -35.986  1.00  7.15           H  
ATOM   1778 1HB  ALA A 131      -1.609   8.984 -38.373  1.00  7.15           H  
ATOM   1779 2HB  ALA A 131      -0.329   8.047 -37.565  1.00  7.15           H  
ATOM   1780 3HB  ALA A 131      -1.530   7.224 -38.590  1.00  7.15           H  
ATOM   1781  N   ALA A 132      -4.212   9.021 -37.453  1.00  7.25           N  
ATOM   1782  CA  ALA A 132      -5.609   9.207 -37.823  1.00  7.25           C  
ATOM   1783  C   ALA A 132      -6.525   9.010 -36.617  1.00  7.25           C  
ATOM   1784  O   ALA A 132      -6.469   9.823 -35.705  1.00  7.25           O  
ATOM   1785  CB  ALA A 132      -6.008   8.282 -38.974  1.00  7.25           C  
ATOM   1786  H   ALA A 132      -3.607   9.827 -37.452  1.00  7.25           H  
ATOM   1787  HA  ALA A 132      -5.726  10.237 -38.163  1.00  7.25           H  
ATOM   1788 1HB  ALA A 132      -7.041   8.492 -39.249  1.00  7.25           H  
ATOM   1789 2HB  ALA A 132      -5.362   8.480 -39.828  1.00  7.25           H  
ATOM   1790 3HB  ALA A 132      -5.931   7.239 -38.716  1.00  7.25           H  
ATOM   1791  N   THR A 133      -7.365   7.980 -36.589  1.00  7.25           N  
ATOM   1792  CA  THR A 133      -8.323   7.817 -35.486  1.00  7.25           C  
ATOM   1793  C   THR A 133      -7.772   7.927 -34.040  1.00  7.25           C  
ATOM   1794  O   THR A 133      -8.241   8.799 -33.293  1.00  7.25           O  
ATOM   1795  CB  THR A 133      -9.072   6.488 -35.686  1.00  7.25           C  
ATOM   1796  OG1 THR A 133      -9.788   6.536 -36.929  1.00  7.25           O  
ATOM   1797  CG2 THR A 133     -10.024   6.183 -34.575  1.00  7.25           C  
ATOM   1798  H   THR A 133      -7.352   7.301 -37.334  1.00  7.25           H  
ATOM   1799  HA  THR A 133      -9.063   8.609 -35.594  1.00  7.25           H  
ATOM   1800  HB  THR A 133      -8.362   5.708 -35.742  1.00  7.25           H  
ATOM   1801  HG1 THR A 133      -9.163   6.638 -37.649  1.00  7.25           H  
ATOM   1802 1HG2 THR A 133     -10.505   5.235 -34.781  1.00  7.25           H  
ATOM   1803 2HG2 THR A 133      -9.479   6.116 -33.659  1.00  7.25           H  
ATOM   1804 3HG2 THR A 133     -10.773   6.966 -34.501  1.00  7.25           H  
ATOM   1805  N   THR A 134      -6.797   7.111 -33.613  1.00  7.20           N  
ATOM   1806  CA  THR A 134      -6.356   7.329 -32.222  1.00  7.20           C  
ATOM   1807  C   THR A 134      -5.589   8.607 -32.025  1.00  7.20           C  
ATOM   1808  O   THR A 134      -5.904   9.384 -31.121  1.00  7.20           O  
ATOM   1809  CB  THR A 134      -5.546   6.183 -31.622  1.00  7.20           C  
ATOM   1810  OG1 THR A 134      -6.347   5.035 -31.554  1.00  7.20           O  
ATOM   1811  CG2 THR A 134      -5.057   6.558 -30.237  1.00  7.20           C  
ATOM   1812  H   THR A 134      -6.405   6.375 -34.212  1.00  7.20           H  
ATOM   1813  HA  THR A 134      -7.238   7.424 -31.606  1.00  7.20           H  
ATOM   1814  HB  THR A 134      -4.693   5.972 -32.251  1.00  7.20           H  
ATOM   1815  HG1 THR A 134      -5.857   4.334 -31.086  1.00  7.20           H  
ATOM   1816 1HG2 THR A 134      -4.477   5.737 -29.817  1.00  7.20           H  
ATOM   1817 2HG2 THR A 134      -4.433   7.435 -30.321  1.00  7.20           H  
ATOM   1818 3HG2 THR A 134      -5.888   6.773 -29.587  1.00  7.20           H  
ATOM   1819  N   ALA A 135      -4.617   8.873 -32.880  1.00  7.14           N  
ATOM   1820  CA  ALA A 135      -3.833  10.072 -32.691  1.00  7.14           C  
ATOM   1821  C   ALA A 135      -4.715  11.321 -32.691  1.00  7.14           C  
ATOM   1822  O   ALA A 135      -4.460  12.240 -31.916  1.00  7.14           O  
ATOM   1823  CB  ALA A 135      -2.782  10.169 -33.762  1.00  7.14           C  
ATOM   1824  H   ALA A 135      -4.372   8.197 -33.606  1.00  7.14           H  
ATOM   1825  HA  ALA A 135      -3.342  10.004 -31.723  1.00  7.14           H  
ATOM   1826 1HB  ALA A 135      -2.172  11.055 -33.599  1.00  7.14           H  
ATOM   1827 2HB  ALA A 135      -2.151   9.275 -33.715  1.00  7.14           H  
ATOM   1828 3HB  ALA A 135      -3.272  10.234 -34.728  1.00  7.14           H  
ATOM   1829  N   ALA A 136      -5.752  11.375 -33.537  1.00  7.12           N  
ATOM   1830  CA  ALA A 136      -6.647  12.526 -33.551  1.00  7.12           C  
ATOM   1831  C   ALA A 136      -7.398  12.658 -32.235  1.00  7.12           C  
ATOM   1832  O   ALA A 136      -7.541  13.762 -31.703  1.00  7.12           O  
ATOM   1833  CB  ALA A 136      -7.644  12.413 -34.681  1.00  7.12           C  
ATOM   1834  H   ALA A 136      -5.937  10.616 -34.184  1.00  7.12           H  
ATOM   1835  HA  ALA A 136      -6.044  13.421 -33.694  1.00  7.12           H  
ATOM   1836 1HB  ALA A 136      -8.290  13.287 -34.690  1.00  7.12           H  
ATOM   1837 2HB  ALA A 136      -7.112  12.343 -35.628  1.00  7.12           H  
ATOM   1838 3HB  ALA A 136      -8.248  11.512 -34.538  1.00  7.12           H  
ATOM   1839  N   ALA A 137      -7.860  11.530 -31.676  1.00  7.15           N  
ATOM   1840  CA  ALA A 137      -8.575  11.582 -30.404  1.00  7.15           C  
ATOM   1841  C   ALA A 137      -7.672  12.150 -29.330  1.00  7.15           C  
ATOM   1842  O   ALA A 137      -8.088  12.950 -28.479  1.00  7.15           O  
ATOM   1843  CB  ALA A 137      -9.024  10.188 -29.998  1.00  7.15           C  
ATOM   1844  H   ALA A 137      -7.739  10.627 -32.144  1.00  7.15           H  
ATOM   1845  HA  ALA A 137      -9.438  12.235 -30.518  1.00  7.15           H  
ATOM   1846 1HB  ALA A 137      -9.561  10.230 -29.052  1.00  7.15           H  
ATOM   1847 2HB  ALA A 137      -9.675   9.788 -30.772  1.00  7.15           H  
ATOM   1848 3HB  ALA A 137      -8.155   9.538 -29.887  1.00  7.15           H  
ATOM   1849  N   GLN A 138      -6.420  11.728 -29.386  1.00  7.23           N  
ATOM   1850  CA  GLN A 138      -5.430  12.144 -28.431  1.00  7.23           C  
ATOM   1851  C   GLN A 138      -5.054  13.594 -28.607  1.00  7.23           C  
ATOM   1852  O   GLN A 138      -4.915  14.334 -27.626  1.00  7.23           O  
ATOM   1853  CB  GLN A 138      -4.212  11.284 -28.597  1.00  7.23           C  
ATOM   1854  CG  GLN A 138      -4.436   9.897 -28.208  1.00  7.23           C  
ATOM   1855  CD  GLN A 138      -3.254   9.098 -28.398  1.00  7.23           C  
ATOM   1856  OE1 GLN A 138      -2.513   9.310 -29.379  1.00  7.23           O  
ATOM   1857  NE2 GLN A 138      -3.062   8.176 -27.458  1.00  7.23           N  
ATOM   1858  H   GLN A 138      -6.158  11.064 -30.117  1.00  7.23           H  
ATOM   1859  HA  GLN A 138      -5.834  12.009 -27.429  1.00  7.23           H  
ATOM   1860 1HB  GLN A 138      -3.901  11.291 -29.633  1.00  7.23           H  
ATOM   1861 2HB  GLN A 138      -3.424  11.688 -28.033  1.00  7.23           H  
ATOM   1862 1HG  GLN A 138      -4.714   9.868 -27.191  1.00  7.23           H  
ATOM   1863 2HG  GLN A 138      -5.231   9.483 -28.807  1.00  7.23           H  
ATOM   1864 1HE2 GLN A 138      -2.280   7.517 -27.438  1.00  7.23           H  
ATOM   1865 2HE2 GLN A 138      -3.730   8.108 -26.731  1.00  7.23           H  
ATOM   1866  N   ALA A 139      -4.914  14.016 -29.862  1.00  7.38           N  
ATOM   1867  CA  ALA A 139      -4.549  15.379 -30.158  1.00  7.38           C  
ATOM   1868  C   ALA A 139      -5.605  16.320 -29.638  1.00  7.38           C  
ATOM   1869  O   ALA A 139      -5.302  17.361 -29.049  1.00  7.38           O  
ATOM   1870  CB  ALA A 139      -4.388  15.564 -31.654  1.00  7.38           C  
ATOM   1871  H   ALA A 139      -5.028  13.362 -30.629  1.00  7.38           H  
ATOM   1872  HA  ALA A 139      -3.613  15.587 -29.652  1.00  7.38           H  
ATOM   1873 1HB  ALA A 139      -4.098  16.590 -31.866  1.00  7.38           H  
ATOM   1874 2HB  ALA A 139      -3.623  14.881 -32.021  1.00  7.38           H  
ATOM   1875 3HB  ALA A 139      -5.333  15.344 -32.144  1.00  7.38           H  
ATOM   1876  N   ALA A 140      -6.868  15.921 -29.818  1.00  7.62           N  
ATOM   1877  CA  ALA A 140      -7.983  16.710 -29.347  1.00  7.62           C  
ATOM   1878  C   ALA A 140      -7.941  16.844 -27.836  1.00  7.62           C  
ATOM   1879  O   ALA A 140      -8.173  17.931 -27.306  1.00  7.62           O  
ATOM   1880  CB  ALA A 140      -9.282  16.063 -29.779  1.00  7.62           C  
ATOM   1881  H   ALA A 140      -7.057  15.055 -30.324  1.00  7.62           H  
ATOM   1882  HA  ALA A 140      -7.908  17.704 -29.782  1.00  7.62           H  
ATOM   1883 1HB  ALA A 140     -10.121  16.665 -29.442  1.00  7.62           H  
ATOM   1884 2HB  ALA A 140      -9.301  15.983 -30.867  1.00  7.62           H  
ATOM   1885 3HB  ALA A 140      -9.350  15.066 -29.345  1.00  7.62           H  
ATOM   1886  N   PHE A 141      -7.623  15.746 -27.138  1.00  7.90           N  
ATOM   1887  CA  PHE A 141      -7.537  15.770 -25.685  1.00  7.90           C  
ATOM   1888  C   PHE A 141      -6.434  16.725 -25.227  1.00  7.90           C  
ATOM   1889  O   PHE A 141      -6.665  17.611 -24.399  1.00  7.90           O  
ATOM   1890  CB  PHE A 141      -7.261  14.372 -25.128  1.00  7.90           C  
ATOM   1891  CG  PHE A 141      -7.176  14.347 -23.647  1.00  7.90           C  
ATOM   1892  CD1 PHE A 141      -8.323  14.251 -22.849  1.00  7.90           C  
ATOM   1893  CD2 PHE A 141      -5.965  14.464 -23.041  1.00  7.90           C  
ATOM   1894  CE1 PHE A 141      -8.222  14.260 -21.469  1.00  7.90           C  
ATOM   1895  CE2 PHE A 141      -5.866  14.483 -21.706  1.00  7.90           C  
ATOM   1896  CZ  PHE A 141      -6.989  14.380 -20.894  1.00  7.90           C  
ATOM   1897  H   PHE A 141      -7.469  14.863 -27.629  1.00  7.90           H  
ATOM   1898  HA  PHE A 141      -8.488  16.124 -25.288  1.00  7.90           H  
ATOM   1899 1HB  PHE A 141      -8.046  13.688 -25.448  1.00  7.90           H  
ATOM   1900 2HB  PHE A 141      -6.321  13.997 -25.527  1.00  7.90           H  
ATOM   1901  HD1 PHE A 141      -9.299  14.165 -23.325  1.00  7.90           H  
ATOM   1902  HD2 PHE A 141      -5.066  14.553 -23.652  1.00  7.90           H  
ATOM   1903  HE1 PHE A 141      -9.114  14.178 -20.849  1.00  7.90           H  
ATOM   1904  HE2 PHE A 141      -4.898  14.578 -21.280  1.00  7.90           H  
ATOM   1905  HZ  PHE A 141      -6.886  14.392 -19.807  1.00  7.90           H  
ATOM   1906  N   GLY A 142      -5.235  16.551 -25.787  1.00  8.21           N  
ATOM   1907  CA  GLY A 142      -4.091  17.373 -25.410  1.00  8.21           C  
ATOM   1908  C   GLY A 142      -4.436  18.839 -25.592  1.00  8.21           C  
ATOM   1909  O   GLY A 142      -4.316  19.656 -24.666  1.00  8.21           O  
ATOM   1910  H   GLY A 142      -5.115  15.816 -26.485  1.00  8.21           H  
ATOM   1911 1HA  GLY A 142      -3.819  17.177 -24.374  1.00  8.21           H  
ATOM   1912 2HA  GLY A 142      -3.233  17.114 -26.031  1.00  8.21           H  
ATOM   1913  N   ALA A 143      -4.900  19.182 -26.794  1.00  8.50           N  
ATOM   1914  CA  ALA A 143      -5.260  20.554 -27.092  1.00  8.50           C  
ATOM   1915  C   ALA A 143      -6.357  21.071 -26.160  1.00  8.50           C  
ATOM   1916  O   ALA A 143      -6.282  22.202 -25.679  1.00  8.50           O  
ATOM   1917  CB  ALA A 143      -5.721  20.650 -28.530  1.00  8.50           C  
ATOM   1918  H   ALA A 143      -5.004  18.476 -27.524  1.00  8.50           H  
ATOM   1919  HA  ALA A 143      -4.372  21.174 -26.951  1.00  8.50           H  
ATOM   1920 1HB  ALA A 143      -5.967  21.681 -28.768  1.00  8.50           H  
ATOM   1921 2HB  ALA A 143      -4.925  20.299 -29.186  1.00  8.50           H  
ATOM   1922 3HB  ALA A 143      -6.606  20.020 -28.664  1.00  8.50           H  
ATOM   1923  N   ALA A 144      -7.348  20.226 -25.839  1.00  8.72           N  
ATOM   1924  CA  ALA A 144      -8.448  20.613 -24.958  1.00  8.72           C  
ATOM   1925  C   ALA A 144      -7.943  21.023 -23.587  1.00  8.72           C  
ATOM   1926  O   ALA A 144      -8.506  21.915 -22.949  1.00  8.72           O  
ATOM   1927  CB  ALA A 144      -9.436  19.471 -24.800  1.00  8.72           C  
ATOM   1928  H   ALA A 144      -7.382  19.295 -26.250  1.00  8.72           H  
ATOM   1929  HA  ALA A 144      -8.955  21.465 -25.405  1.00  8.72           H  
ATOM   1930 1HB  ALA A 144     -10.254  19.792 -24.159  1.00  8.72           H  
ATOM   1931 2HB  ALA A 144      -9.825  19.189 -25.776  1.00  8.72           H  
ATOM   1932 3HB  ALA A 144      -8.939  18.621 -24.352  1.00  8.72           H  
ATOM   1933  N   LEU A 145      -6.870  20.378 -23.134  1.00  8.81           N  
ATOM   1934  CA  LEU A 145      -6.304  20.671 -21.831  1.00  8.81           C  
ATOM   1935  C   LEU A 145      -5.237  21.776 -21.857  1.00  8.81           C  
ATOM   1936  O   LEU A 145      -4.687  22.112 -20.808  1.00  8.81           O  
ATOM   1937  CB  LEU A 145      -5.746  19.395 -21.183  1.00  8.81           C  
ATOM   1938  CG  LEU A 145      -6.801  18.550 -20.386  1.00  8.81           C  
ATOM   1939  CD1 LEU A 145      -7.792  17.939 -21.359  1.00  8.81           C  
ATOM   1940  CD2 LEU A 145      -6.109  17.479 -19.566  1.00  8.81           C  
ATOM   1941  H   LEU A 145      -6.464  19.628 -23.702  1.00  8.81           H  
ATOM   1942  HA  LEU A 145      -7.115  21.019 -21.195  1.00  8.81           H  
ATOM   1943 1HB  LEU A 145      -5.340  18.756 -21.983  1.00  8.81           H  
ATOM   1944 2HB  LEU A 145      -4.941  19.667 -20.527  1.00  8.81           H  
ATOM   1945  HG  LEU A 145      -7.361  19.205 -19.719  1.00  8.81           H  
ATOM   1946 1HD1 LEU A 145      -8.537  17.366 -20.810  1.00  8.81           H  
ATOM   1947 2HD1 LEU A 145      -8.284  18.717 -21.922  1.00  8.81           H  
ATOM   1948 3HD1 LEU A 145      -7.261  17.281 -22.039  1.00  8.81           H  
ATOM   1949 1HD2 LEU A 145      -6.852  16.894 -19.023  1.00  8.81           H  
ATOM   1950 2HD2 LEU A 145      -5.559  16.843 -20.237  1.00  8.81           H  
ATOM   1951 3HD2 LEU A 145      -5.437  17.930 -18.855  1.00  8.81           H  
ATOM   1952  N   GLY A 146      -4.965  22.356 -23.035  1.00  8.77           N  
ATOM   1953  CA  GLY A 146      -3.986  23.434 -23.175  1.00  8.77           C  
ATOM   1954  C   GLY A 146      -2.544  23.031 -23.514  1.00  8.77           C  
ATOM   1955  O   GLY A 146      -1.648  23.876 -23.451  1.00  8.77           O  
ATOM   1956  H   GLY A 146      -5.467  22.068 -23.874  1.00  8.77           H  
ATOM   1957 1HA  GLY A 146      -4.346  24.111 -23.950  1.00  8.77           H  
ATOM   1958 2HA  GLY A 146      -3.979  24.013 -22.253  1.00  8.77           H  
ATOM   1959  N   LEU A 147      -2.301  21.766 -23.846  1.00  8.65           N  
ATOM   1960  CA  LEU A 147      -0.944  21.329 -24.168  1.00  8.65           C  
ATOM   1961  C   LEU A 147      -0.680  21.040 -25.639  1.00  8.65           C  
ATOM   1962  O   LEU A 147      -1.608  20.791 -26.409  1.00  8.65           O  
ATOM   1963  CB  LEU A 147      -0.562  20.087 -23.380  1.00  8.65           C  
ATOM   1964  CG  LEU A 147      -0.516  20.204 -21.925  1.00  8.65           C  
ATOM   1965  CD1 LEU A 147      -0.135  18.861 -21.358  1.00  8.65           C  
ATOM   1966  CD2 LEU A 147       0.479  21.274 -21.508  1.00  8.65           C  
ATOM   1967  H   LEU A 147      -3.069  21.095 -23.914  1.00  8.65           H  
ATOM   1968  HA  LEU A 147      -0.290  22.130 -23.849  1.00  8.65           H  
ATOM   1969 1HB  LEU A 147      -1.357  19.372 -23.570  1.00  8.65           H  
ATOM   1970 2HB  LEU A 147       0.365  19.663 -23.736  1.00  8.65           H  
ATOM   1971  HG  LEU A 147      -1.477  20.454 -21.590  1.00  8.65           H  
ATOM   1972 1HD1 LEU A 147      -0.107  18.878 -20.277  1.00  8.65           H  
ATOM   1973 2HD1 LEU A 147      -0.856  18.164 -21.689  1.00  8.65           H  
ATOM   1974 3HD1 LEU A 147       0.844  18.574 -21.733  1.00  8.65           H  
ATOM   1975 1HD2 LEU A 147       0.505  21.358 -20.426  1.00  8.65           H  
ATOM   1976 2HD2 LEU A 147       1.468  21.003 -21.869  1.00  8.65           H  
ATOM   1977 3HD2 LEU A 147       0.182  22.234 -21.938  1.00  8.65           H  
ATOM   1978  N   PRO A 148       0.597  21.100 -26.062  1.00  8.50           N  
ATOM   1979  CA  PRO A 148       1.054  20.689 -27.362  1.00  8.50           C  
ATOM   1980  C   PRO A 148       0.935  19.180 -27.502  1.00  8.50           C  
ATOM   1981  O   PRO A 148       0.902  18.443 -26.504  1.00  8.50           O  
ATOM   1982  CB  PRO A 148       2.515  21.164 -27.388  1.00  8.50           C  
ATOM   1983  CG  PRO A 148       2.927  21.263 -25.945  1.00  8.50           C  
ATOM   1984  CD  PRO A 148       1.679  21.704 -25.219  1.00  8.50           C  
ATOM   1985  HA  PRO A 148       0.460  21.197 -28.132  1.00  8.50           H  
ATOM   1986 1HB  PRO A 148       3.129  20.441 -27.951  1.00  8.50           H  
ATOM   1987 2HB  PRO A 148       2.588  22.124 -27.920  1.00  8.50           H  
ATOM   1988 1HG  PRO A 148       3.298  20.288 -25.596  1.00  8.50           H  
ATOM   1989 2HG  PRO A 148       3.759  21.977 -25.836  1.00  8.50           H  
ATOM   1990 1HD  PRO A 148       1.740  21.298 -24.224  1.00  8.50           H  
ATOM   1991 2HD  PRO A 148       1.595  22.804 -25.214  1.00  8.50           H  
ATOM   1992  N   VAL A 149       0.847  18.769 -28.764  1.00  8.39           N  
ATOM   1993  CA  VAL A 149       0.761  17.384 -29.209  1.00  8.39           C  
ATOM   1994  C   VAL A 149       2.045  16.935 -29.915  1.00  8.39           C  
ATOM   1995  O   VAL A 149       2.426  15.770 -29.854  1.00  8.39           O  
ATOM   1996  CB  VAL A 149      -0.440  17.238 -30.131  1.00  8.39           C  
ATOM   1997  CG1 VAL A 149      -0.515  15.814 -30.673  1.00  8.39           C  
ATOM   1998  CG2 VAL A 149      -1.702  17.644 -29.344  1.00  8.39           C  
ATOM   1999  H   VAL A 149       0.839  19.486 -29.472  1.00  8.39           H  
ATOM   2000  HA  VAL A 149       0.605  16.749 -28.343  1.00  8.39           H  
ATOM   2001  HB  VAL A 149      -0.317  17.900 -30.986  1.00  8.39           H  
ATOM   2002 1HG1 VAL A 149      -1.364  15.723 -31.342  1.00  8.39           H  
ATOM   2003 2HG1 VAL A 149       0.402  15.577 -31.221  1.00  8.39           H  
ATOM   2004 3HG1 VAL A 149      -0.631  15.115 -29.844  1.00  8.39           H  
ATOM   2005 1HG2 VAL A 149      -2.567  17.580 -29.990  1.00  8.39           H  
ATOM   2006 2HG2 VAL A 149      -1.832  16.980 -28.486  1.00  8.39           H  
ATOM   2007 3HG2 VAL A 149      -1.607  18.672 -28.990  1.00  8.39           H  
ATOM   2008  N   THR A 150       2.623  17.846 -30.707  1.00  8.36           N  
ATOM   2009  CA  THR A 150       3.857  17.659 -31.493  1.00  8.36           C  
ATOM   2010  C   THR A 150       3.783  16.687 -32.682  1.00  8.36           C  
ATOM   2011  O   THR A 150       4.090  17.077 -33.807  1.00  8.36           O  
ATOM   2012  CB  THR A 150       5.020  17.228 -30.565  1.00  8.36           C  
ATOM   2013  OG1 THR A 150       5.239  18.251 -29.582  1.00  8.36           O  
ATOM   2014  CG2 THR A 150       6.292  17.019 -31.350  1.00  8.36           C  
ATOM   2015  H   THR A 150       2.206  18.759 -30.735  1.00  8.36           H  
ATOM   2016  HA  THR A 150       4.123  18.633 -31.903  1.00  8.36           H  
ATOM   2017  HB  THR A 150       4.784  16.300 -30.074  1.00  8.36           H  
ATOM   2018  HG1 THR A 150       5.525  19.057 -30.024  1.00  8.36           H  
ATOM   2019 1HG2 THR A 150       7.081  16.728 -30.676  1.00  8.36           H  
ATOM   2020 2HG2 THR A 150       6.143  16.239 -32.087  1.00  8.36           H  
ATOM   2021 3HG2 THR A 150       6.568  17.943 -31.853  1.00  8.36           H  
ATOM   2022  N   ASP A 151       3.393  15.444 -32.438  1.00  8.38           N  
ATOM   2023  CA  ASP A 151       3.325  14.426 -33.493  1.00  8.38           C  
ATOM   2024  C   ASP A 151       2.423  13.265 -33.092  1.00  8.38           C  
ATOM   2025  O   ASP A 151       1.922  13.199 -31.974  1.00  8.38           O  
ATOM   2026  CB  ASP A 151       4.753  13.921 -33.849  1.00  8.38           C  
ATOM   2027  CG  ASP A 151       4.939  13.319 -35.303  1.00  8.38           C  
ATOM   2028  OD1 ASP A 151       3.972  12.867 -35.887  1.00  8.38           O  
ATOM   2029  OD2 ASP A 151       6.044  13.342 -35.797  1.00  8.38           O  
ATOM   2030  H   ASP A 151       3.143  15.216 -31.478  1.00  8.38           H  
ATOM   2031  HA  ASP A 151       2.900  14.888 -34.384  1.00  8.38           H  
ATOM   2032 1HB  ASP A 151       5.457  14.737 -33.744  1.00  8.38           H  
ATOM   2033 2HB  ASP A 151       5.047  13.153 -33.117  1.00  8.38           H  
ATOM   2034  N   ALA A 152       2.207  12.349 -34.025  1.00  8.42           N  
ATOM   2035  CA  ALA A 152       1.446  11.147 -33.729  1.00  8.42           C  
ATOM   2036  C   ALA A 152       2.305  10.142 -32.993  1.00  8.42           C  
ATOM   2037  O   ALA A 152       1.862   9.552 -32.024  1.00  8.42           O  
ATOM   2038  CB  ALA A 152       0.918  10.499 -35.000  1.00  8.42           C  
ATOM   2039  H   ALA A 152       2.634  12.481 -34.938  1.00  8.42           H  
ATOM   2040  HA  ALA A 152       0.609  11.420 -33.085  1.00  8.42           H  
ATOM   2041 1HB  ALA A 152       0.346   9.605 -34.734  1.00  8.42           H  
ATOM   2042 2HB  ALA A 152       0.277  11.198 -35.531  1.00  8.42           H  
ATOM   2043 3HB  ALA A 152       1.755  10.219 -35.636  1.00  8.42           H  
ATOM   2044  N   ALA A 153       3.570  10.004 -33.392  1.00  8.42           N  
ATOM   2045  CA  ALA A 153       4.399   8.948 -32.814  1.00  8.42           C  
ATOM   2046  C   ALA A 153       4.280   8.982 -31.301  1.00  8.42           C  
ATOM   2047  O   ALA A 153       4.437  10.029 -30.675  1.00  8.42           O  
ATOM   2048  CB  ALA A 153       5.833   9.119 -33.256  1.00  8.42           C  
ATOM   2049  H   ALA A 153       3.924  10.582 -34.142  1.00  8.42           H  
ATOM   2050  HA  ALA A 153       4.032   7.986 -33.157  1.00  8.42           H  
ATOM   2051 1HB  ALA A 153       6.451   8.323 -32.828  1.00  8.42           H  
ATOM   2052 2HB  ALA A 153       5.884   9.078 -34.343  1.00  8.42           H  
ATOM   2053 3HB  ALA A 153       6.191  10.087 -32.918  1.00  8.42           H  
ATOM   2054  N   GLY A 154       4.002   7.823 -30.717  1.00  8.33           N  
ATOM   2055  CA  GLY A 154       3.753   7.790 -29.297  1.00  8.33           C  
ATOM   2056  C   GLY A 154       4.824   7.239 -28.402  1.00  8.33           C  
ATOM   2057  O   GLY A 154       5.898   6.843 -28.838  1.00  8.33           O  
ATOM   2058  H   GLY A 154       3.914   6.979 -31.263  1.00  8.33           H  
ATOM   2059 1HA  GLY A 154       3.497   8.788 -28.967  1.00  8.33           H  
ATOM   2060 2HA  GLY A 154       2.862   7.192 -29.139  1.00  8.33           H  
ATOM   2061  N   MET A 155       4.446   7.215 -27.129  1.00  8.13           N  
ATOM   2062  CA  MET A 155       5.192   6.722 -25.961  1.00  8.13           C  
ATOM   2063  C   MET A 155       6.658   7.209 -25.837  1.00  8.13           C  
ATOM   2064  O   MET A 155       7.546   6.431 -25.498  1.00  8.13           O  
ATOM   2065  CB  MET A 155       5.131   5.201 -25.935  1.00  8.13           C  
ATOM   2066  CG  MET A 155       3.690   4.676 -25.866  1.00  8.13           C  
ATOM   2067  SD  MET A 155       3.540   2.934 -25.439  1.00  8.13           S  
ATOM   2068  CE  MET A 155       1.907   2.734 -24.807  1.00  8.13           C  
ATOM   2069  H   MET A 155       3.497   7.572 -26.979  1.00  8.13           H  
ATOM   2070  HA  MET A 155       4.680   7.085 -25.077  1.00  8.13           H  
ATOM   2071 1HB  MET A 155       5.614   4.788 -26.824  1.00  8.13           H  
ATOM   2072 2HB  MET A 155       5.663   4.828 -25.063  1.00  8.13           H  
ATOM   2073 1HG  MET A 155       3.028   5.276 -25.348  1.00  8.13           H  
ATOM   2074 2HG  MET A 155       3.354   4.741 -26.896  1.00  8.13           H  
ATOM   2075 1HE  MET A 155       1.742   1.718 -24.545  1.00  8.13           H  
ATOM   2076 2HE  MET A 155       1.762   3.348 -23.949  1.00  8.13           H  
ATOM   2077 3HE  MET A 155       1.238   3.006 -25.516  1.00  8.13           H  
ATOM   2078  N   ASN A 156       6.870   8.516 -26.031  1.00  7.85           N  
ATOM   2079  CA  ASN A 156       8.187   9.190 -26.024  1.00  7.85           C  
ATOM   2080  C   ASN A 156       9.077   8.976 -24.768  1.00  7.85           C  
ATOM   2081  O   ASN A 156       8.580   8.987 -23.635  1.00  7.85           O  
ATOM   2082  CB  ASN A 156       7.983  10.659 -26.287  1.00  7.85           C  
ATOM   2083  CG  ASN A 156       9.243  11.348 -26.623  1.00  7.85           C  
ATOM   2084  OD1 ASN A 156       9.941  10.922 -27.575  1.00  7.85           O  
ATOM   2085  ND2 ASN A 156       9.551  12.398 -25.917  1.00  7.85           N  
ATOM   2086  H   ASN A 156       6.061   9.071 -26.270  1.00  7.85           H  
ATOM   2087  HA  ASN A 156       8.741   8.788 -26.859  1.00  7.85           H  
ATOM   2088 1HB  ASN A 156       7.278  10.784 -27.112  1.00  7.85           H  
ATOM   2089 2HB  ASN A 156       7.553  11.131 -25.404  1.00  7.85           H  
ATOM   2090 1HD2 ASN A 156      10.392  12.915 -26.123  1.00  7.85           H  
ATOM   2091 2HD2 ASN A 156       8.921  12.703 -25.183  1.00  7.85           H  
ATOM   2092  N   ARG A 157      10.409   8.815 -24.983  1.00  7.54           N  
ATOM   2093  CA  ARG A 157      11.389   8.553 -23.925  1.00  7.54           C  
ATOM   2094  C   ARG A 157      11.412   9.543 -22.770  1.00  7.54           C  
ATOM   2095  O   ARG A 157      11.636   9.146 -21.630  1.00  7.54           O  
ATOM   2096  CB  ARG A 157      12.801   8.488 -24.481  1.00  7.54           C  
ATOM   2097  CG  ARG A 157      13.852   8.156 -23.420  1.00  7.54           C  
ATOM   2098  CD  ARG A 157      15.215   8.031 -23.994  1.00  7.54           C  
ATOM   2099  NE  ARG A 157      16.212   7.760 -22.961  1.00  7.54           N  
ATOM   2100  CZ  ARG A 157      17.535   7.626 -23.187  1.00  7.54           C  
ATOM   2101  NH1 ARG A 157      18.009   7.740 -24.408  1.00  7.54           N  
ATOM   2102  NH2 ARG A 157      18.360   7.379 -22.184  1.00  7.54           N  
ATOM   2103  H   ARG A 157      10.786   8.846 -25.930  1.00  7.54           H  
ATOM   2104  HA  ARG A 157      11.159   7.569 -23.520  1.00  7.54           H  
ATOM   2105 1HB  ARG A 157      12.858   7.723 -25.244  1.00  7.54           H  
ATOM   2106 2HB  ARG A 157      13.064   9.441 -24.941  1.00  7.54           H  
ATOM   2107 1HG  ARG A 157      13.867   8.954 -22.674  1.00  7.54           H  
ATOM   2108 2HG  ARG A 157      13.592   7.215 -22.934  1.00  7.54           H  
ATOM   2109 1HD  ARG A 157      15.235   7.214 -24.714  1.00  7.54           H  
ATOM   2110 2HD  ARG A 157      15.484   8.962 -24.492  1.00  7.54           H  
ATOM   2111  HE  ARG A 157      15.888   7.664 -22.009  1.00  7.54           H  
ATOM   2112 1HH1 ARG A 157      17.383   7.928 -25.178  1.00  7.54           H  
ATOM   2113 2HH1 ARG A 157      18.999   7.638 -24.575  1.00  7.54           H  
ATOM   2114 1HH2 ARG A 157      18.003   7.288 -21.243  1.00  7.54           H  
ATOM   2115 2HH2 ARG A 157      19.349   7.278 -22.358  1.00  7.54           H  
ATOM   2116  N   ASP A 158      11.193  10.832 -23.026  1.00  7.21           N  
ATOM   2117  CA  ASP A 158      11.249  11.795 -21.920  1.00  7.21           C  
ATOM   2118  C   ASP A 158      10.231  11.411 -20.856  1.00  7.21           C  
ATOM   2119  O   ASP A 158      10.429  11.626 -19.658  1.00  7.21           O  
ATOM   2120  CB  ASP A 158      10.821  13.197 -22.351  1.00  7.21           C  
ATOM   2121  CG  ASP A 158      11.693  13.951 -23.258  1.00  7.21           C  
ATOM   2122  OD1 ASP A 158      12.823  13.586 -23.477  1.00  7.21           O  
ATOM   2123  OD2 ASP A 158      11.195  14.959 -23.747  1.00  7.21           O  
ATOM   2124  H   ASP A 158      11.001  11.136 -23.970  1.00  7.21           H  
ATOM   2125  HA  ASP A 158      12.249  11.798 -21.485  1.00  7.21           H  
ATOM   2126 1HB  ASP A 158       9.821  13.147 -22.794  1.00  7.21           H  
ATOM   2127 2HB  ASP A 158      10.752  13.798 -21.452  1.00  7.21           H  
ATOM   2128  N   LEU A 159       9.101  10.902 -21.327  1.00  6.91           N  
ATOM   2129  CA  LEU A 159       7.980  10.549 -20.507  1.00  6.91           C  
ATOM   2130  C   LEU A 159       8.199   9.193 -19.888  1.00  6.91           C  
ATOM   2131  O   LEU A 159       7.913   8.992 -18.709  1.00  6.91           O  
ATOM   2132  CB  LEU A 159       6.739  10.727 -21.330  1.00  6.91           C  
ATOM   2133  CG  LEU A 159       5.507  10.502 -20.683  1.00  6.91           C  
ATOM   2134  CD1 LEU A 159       5.391  11.293 -19.442  1.00  6.91           C  
ATOM   2135  CD2 LEU A 159       4.519  10.975 -21.678  1.00  6.91           C  
ATOM   2136  H   LEU A 159       9.025  10.695 -22.318  1.00  6.91           H  
ATOM   2137  HA  LEU A 159       7.919  11.266 -19.698  1.00  6.91           H  
ATOM   2138 1HB  LEU A 159       6.728  11.735 -21.746  1.00  6.91           H  
ATOM   2139 2HB  LEU A 159       6.789  10.028 -22.167  1.00  6.91           H  
ATOM   2140  HG  LEU A 159       5.383   9.489 -20.418  1.00  6.91           H  
ATOM   2141 1HD1 LEU A 159       4.417  11.134 -18.999  1.00  6.91           H  
ATOM   2142 2HD1 LEU A 159       6.140  10.950 -18.772  1.00  6.91           H  
ATOM   2143 3HD1 LEU A 159       5.546  12.317 -19.643  1.00  6.91           H  
ATOM   2144 1HD2 LEU A 159       3.543  10.878 -21.292  1.00  6.91           H  
ATOM   2145 2HD2 LEU A 159       4.734  11.992 -21.887  1.00  6.91           H  
ATOM   2146 3HD2 LEU A 159       4.603  10.412 -22.605  1.00  6.91           H  
ATOM   2147  N   LEU A 160       8.746   8.260 -20.660  1.00  6.66           N  
ATOM   2148  CA  LEU A 160       9.095   6.964 -20.089  1.00  6.66           C  
ATOM   2149  C   LEU A 160       9.978   7.228 -18.862  1.00  6.66           C  
ATOM   2150  O   LEU A 160       9.815   6.625 -17.797  1.00  6.66           O  
ATOM   2151  CB  LEU A 160       9.884   6.117 -21.079  1.00  6.66           C  
ATOM   2152  CG  LEU A 160      10.298   4.729 -20.603  1.00  6.66           C  
ATOM   2153  CD1 LEU A 160       9.046   3.888 -20.377  1.00  6.66           C  
ATOM   2154  CD2 LEU A 160      11.240   4.110 -21.628  1.00  6.66           C  
ATOM   2155  H   LEU A 160       8.919   8.466 -21.646  1.00  6.66           H  
ATOM   2156  HA  LEU A 160       8.187   6.442 -19.787  1.00  6.66           H  
ATOM   2157 1HB  LEU A 160       9.288   6.003 -21.987  1.00  6.66           H  
ATOM   2158 2HB  LEU A 160      10.793   6.651 -21.331  1.00  6.66           H  
ATOM   2159  HG  LEU A 160      10.818   4.811 -19.649  1.00  6.66           H  
ATOM   2160 1HD1 LEU A 160       9.325   2.895 -20.024  1.00  6.66           H  
ATOM   2161 2HD1 LEU A 160       8.411   4.371 -19.632  1.00  6.66           H  
ATOM   2162 3HD1 LEU A 160       8.501   3.798 -21.315  1.00  6.66           H  
ATOM   2163 1HD2 LEU A 160      11.550   3.119 -21.294  1.00  6.66           H  
ATOM   2164 2HD2 LEU A 160      10.741   4.028 -22.571  1.00  6.66           H  
ATOM   2165 3HD2 LEU A 160      12.118   4.747 -21.741  1.00  6.66           H  
ATOM   2166  N   LEU A 161      10.942   8.136 -19.021  1.00  6.48           N  
ATOM   2167  CA  LEU A 161      11.772   8.482 -17.899  1.00  6.48           C  
ATOM   2168  C   LEU A 161      10.949   9.176 -16.830  1.00  6.48           C  
ATOM   2169  O   LEU A 161      10.983   8.757 -15.684  1.00  6.48           O  
ATOM   2170  CB  LEU A 161      12.902   9.410 -18.345  1.00  6.48           C  
ATOM   2171  CG  LEU A 161      13.959   8.777 -19.211  1.00  6.48           C  
ATOM   2172  CD1 LEU A 161      14.869   9.869 -19.758  1.00  6.48           C  
ATOM   2173  CD2 LEU A 161      14.731   7.774 -18.374  1.00  6.48           C  
ATOM   2174  H   LEU A 161      11.081   8.590 -19.922  1.00  6.48           H  
ATOM   2175  HA  LEU A 161      12.195   7.572 -17.482  1.00  6.48           H  
ATOM   2176 1HB  LEU A 161      12.473  10.240 -18.903  1.00  6.48           H  
ATOM   2177 2HB  LEU A 161      13.395   9.805 -17.459  1.00  6.48           H  
ATOM   2178  HG  LEU A 161      13.491   8.267 -20.053  1.00  6.48           H  
ATOM   2179 1HD1 LEU A 161      15.636   9.425 -20.389  1.00  6.48           H  
ATOM   2180 2HD1 LEU A 161      14.269  10.568 -20.347  1.00  6.48           H  
ATOM   2181 3HD1 LEU A 161      15.339  10.399 -18.932  1.00  6.48           H  
ATOM   2182 1HD2 LEU A 161      15.500   7.305 -18.985  1.00  6.48           H  
ATOM   2183 2HD2 LEU A 161      15.197   8.286 -17.529  1.00  6.48           H  
ATOM   2184 3HD2 LEU A 161      14.045   7.010 -18.002  1.00  6.48           H  
ATOM   2185  N   LEU A 162      10.101  10.140 -17.187  1.00  6.40           N  
ATOM   2186  CA  LEU A 162       9.327  10.827 -16.161  1.00  6.40           C  
ATOM   2187  C   LEU A 162       8.543   9.843 -15.273  1.00  6.40           C  
ATOM   2188  O   LEU A 162       8.467  10.015 -14.052  1.00  6.40           O  
ATOM   2189  CB  LEU A 162       8.345  11.803 -16.765  1.00  6.40           C  
ATOM   2190  CG  LEU A 162       7.621  12.646 -15.763  1.00  6.40           C  
ATOM   2191  CD1 LEU A 162       8.631  13.548 -15.047  1.00  6.40           C  
ATOM   2192  CD2 LEU A 162       6.455  13.426 -16.437  1.00  6.40           C  
ATOM   2193  H   LEU A 162      10.058  10.467 -18.151  1.00  6.40           H  
ATOM   2194  HA  LEU A 162      10.012  11.395 -15.546  1.00  6.40           H  
ATOM   2195 1HB  LEU A 162       8.864  12.427 -17.482  1.00  6.40           H  
ATOM   2196 2HB  LEU A 162       7.617  11.227 -17.273  1.00  6.40           H  
ATOM   2197  HG  LEU A 162       7.235  12.006 -15.030  1.00  6.40           H  
ATOM   2198 1HD1 LEU A 162       8.120  14.130 -14.281  1.00  6.40           H  
ATOM   2199 2HD1 LEU A 162       9.401  12.934 -14.581  1.00  6.40           H  
ATOM   2200 3HD1 LEU A 162       9.098  14.224 -15.755  1.00  6.40           H  
ATOM   2201 1HD2 LEU A 162       5.924  14.006 -15.682  1.00  6.40           H  
ATOM   2202 2HD2 LEU A 162       6.813  14.089 -17.192  1.00  6.40           H  
ATOM   2203 3HD2 LEU A 162       5.777  12.715 -16.891  1.00  6.40           H  
ATOM   2204  N   VAL A 163       7.969   8.789 -15.857  1.00  6.44           N  
ATOM   2205  CA  VAL A 163       7.218   7.878 -15.004  1.00  6.44           C  
ATOM   2206  C   VAL A 163       8.167   7.021 -14.147  1.00  6.44           C  
ATOM   2207  O   VAL A 163       7.863   6.712 -12.989  1.00  6.44           O  
ATOM   2208  CB  VAL A 163       6.280   6.978 -15.852  1.00  6.44           C  
ATOM   2209  CG1 VAL A 163       5.335   7.790 -16.622  1.00  6.44           C  
ATOM   2210  CG2 VAL A 163       7.021   6.146 -16.822  1.00  6.44           C  
ATOM   2211  H   VAL A 163       8.036   8.665 -16.867  1.00  6.44           H  
ATOM   2212  HA  VAL A 163       6.595   8.464 -14.336  1.00  6.44           H  
ATOM   2213  HB  VAL A 163       5.719   6.363 -15.195  1.00  6.44           H  
ATOM   2214 1HG1 VAL A 163       4.722   7.106 -17.171  1.00  6.44           H  
ATOM   2215 2HG1 VAL A 163       4.744   8.374 -15.972  1.00  6.44           H  
ATOM   2216 3HG1 VAL A 163       5.877   8.436 -17.311  1.00  6.44           H  
ATOM   2217 1HG2 VAL A 163       6.323   5.545 -17.396  1.00  6.44           H  
ATOM   2218 2HG2 VAL A 163       7.525   6.811 -17.473  1.00  6.44           H  
ATOM   2219 3HG2 VAL A 163       7.726   5.492 -16.326  1.00  6.44           H  
ATOM   2220  N   ALA A 164       9.359   6.705 -14.667  1.00  6.59           N  
ATOM   2221  CA  ALA A 164      10.351   5.949 -13.904  1.00  6.59           C  
ATOM   2222  C   ALA A 164      10.861   6.726 -12.700  1.00  6.59           C  
ATOM   2223  O   ALA A 164      11.079   6.175 -11.612  1.00  6.59           O  
ATOM   2224  CB  ALA A 164      11.532   5.604 -14.787  1.00  6.59           C  
ATOM   2225  H   ALA A 164       9.579   6.970 -15.632  1.00  6.59           H  
ATOM   2226  HA  ALA A 164       9.876   5.035 -13.551  1.00  6.59           H  
ATOM   2227 1HB  ALA A 164      12.252   5.020 -14.221  1.00  6.59           H  
ATOM   2228 2HB  ALA A 164      11.185   5.029 -15.648  1.00  6.59           H  
ATOM   2229 3HB  ALA A 164      12.003   6.518 -15.135  1.00  6.59           H  
ATOM   2230  N   VAL A 165      11.059   8.015 -12.900  1.00  6.88           N  
ATOM   2231  CA  VAL A 165      11.639   8.841 -11.870  1.00  6.88           C  
ATOM   2232  C   VAL A 165      10.593   9.197 -10.814  1.00  6.88           C  
ATOM   2233  O   VAL A 165      10.901   9.247  -9.622  1.00  6.88           O  
ATOM   2234  CB  VAL A 165      12.297  10.049 -12.522  1.00  6.88           C  
ATOM   2235  CG1 VAL A 165      13.192   9.642 -13.616  1.00  6.88           C  
ATOM   2236  CG2 VAL A 165      11.347  10.914 -13.085  1.00  6.88           C  
ATOM   2237  H   VAL A 165      10.852   8.407 -13.821  1.00  6.88           H  
ATOM   2238  HA  VAL A 165      12.414   8.279 -11.359  1.00  6.88           H  
ATOM   2239  HB  VAL A 165      12.904  10.516 -11.798  1.00  6.88           H  
ATOM   2240 1HG1 VAL A 165      13.635  10.536 -14.028  1.00  6.88           H  
ATOM   2241 2HG1 VAL A 165      13.920   9.002 -13.292  1.00  6.88           H  
ATOM   2242 3HG1 VAL A 165      12.676   9.157 -14.346  1.00  6.88           H  
ATOM   2243 1HG2 VAL A 165      11.843  11.737 -13.559  1.00  6.88           H  
ATOM   2244 2HG2 VAL A 165      10.827  10.351 -13.792  1.00  6.88           H  
ATOM   2245 3HG2 VAL A 165      10.705  11.273 -12.357  1.00  6.88           H  
ATOM   2246  N   LEU A 166       9.336   9.375 -11.226  1.00  7.30           N  
ATOM   2247  CA  LEU A 166       8.302   9.612 -10.236  1.00  7.30           C  
ATOM   2248  C   LEU A 166       8.019   8.351  -9.439  1.00  7.30           C  
ATOM   2249  O   LEU A 166       7.613   8.432  -8.279  1.00  7.30           O  
ATOM   2250  CB  LEU A 166       7.069  10.233 -10.824  1.00  7.30           C  
ATOM   2251  CG  LEU A 166       7.104  11.764 -10.740  1.00  7.30           C  
ATOM   2252  CD1 LEU A 166       7.278  12.144  -9.303  1.00  7.30           C  
ATOM   2253  CD2 LEU A 166       8.203  12.306 -11.536  1.00  7.30           C  
ATOM   2254  H   LEU A 166       9.099   9.369 -12.219  1.00  7.30           H  
ATOM   2255  HA  LEU A 166       8.688  10.346  -9.536  1.00  7.30           H  
ATOM   2256 1HB  LEU A 166       6.988   9.927 -11.865  1.00  7.30           H  
ATOM   2257 2HB  LEU A 166       6.208   9.883 -10.265  1.00  7.30           H  
ATOM   2258  HG  LEU A 166       6.197  12.164 -11.088  1.00  7.30           H  
ATOM   2259 1HD1 LEU A 166       7.315  13.204  -9.190  1.00  7.30           H  
ATOM   2260 2HD1 LEU A 166       6.460  11.754  -8.726  1.00  7.30           H  
ATOM   2261 3HD1 LEU A 166       8.209  11.731  -8.949  1.00  7.30           H  
ATOM   2262 1HD2 LEU A 166       8.215  13.391 -11.459  1.00  7.30           H  
ATOM   2263 2HD2 LEU A 166       9.112  11.910 -11.138  1.00  7.30           H  
ATOM   2264 3HD2 LEU A 166       8.080  12.016 -12.573  1.00  7.30           H  
ATOM   2265  N   LEU A 167       8.285   7.186 -10.028  1.00  7.87           N  
ATOM   2266  CA  LEU A 167       8.148   5.948  -9.288  1.00  7.87           C  
ATOM   2267  C   LEU A 167       9.131   6.042  -8.131  1.00  7.87           C  
ATOM   2268  O   LEU A 167       8.749   5.782  -6.986  1.00  7.87           O  
ATOM   2269  CB  LEU A 167       8.496   4.724 -10.129  1.00  7.87           C  
ATOM   2270  CG  LEU A 167       8.260   3.370  -9.457  1.00  7.87           C  
ATOM   2271  CD1 LEU A 167       9.312   3.110  -8.356  1.00  7.87           C  
ATOM   2272  CD2 LEU A 167       6.839   3.315  -8.904  1.00  7.87           C  
ATOM   2273  H   LEU A 167       8.552   7.151 -11.011  1.00  7.87           H  
ATOM   2274  HA  LEU A 167       7.137   5.859  -8.904  1.00  7.87           H  
ATOM   2275 1HB  LEU A 167       7.915   4.757 -11.052  1.00  7.87           H  
ATOM   2276 2HB  LEU A 167       9.543   4.765 -10.387  1.00  7.87           H  
ATOM   2277  HG  LEU A 167       8.399   2.629 -10.178  1.00  7.87           H  
ATOM   2278 1HD1 LEU A 167       9.147   2.126  -7.918  1.00  7.87           H  
ATOM   2279 2HD1 LEU A 167      10.311   3.145  -8.794  1.00  7.87           H  
ATOM   2280 3HD1 LEU A 167       9.230   3.867  -7.580  1.00  7.87           H  
ATOM   2281 1HD2 LEU A 167       6.670   2.336  -8.454  1.00  7.87           H  
ATOM   2282 2HD2 LEU A 167       6.713   4.093  -8.150  1.00  7.87           H  
ATOM   2283 3HD2 LEU A 167       6.128   3.475  -9.718  1.00  7.87           H  
ATOM   2284  N   GLU A 168      10.395   6.412  -8.407  1.00  8.52           N  
ATOM   2285  CA  GLU A 168      11.331   6.563  -7.292  1.00  8.52           C  
ATOM   2286  C   GLU A 168      10.776   7.524  -6.244  1.00  8.52           C  
ATOM   2287  O   GLU A 168      10.886   7.247  -5.049  1.00  8.52           O  
ATOM   2288  CB  GLU A 168      12.701   7.092  -7.724  1.00  8.52           C  
ATOM   2289  CG  GLU A 168      13.764   7.066  -6.560  1.00  8.52           C  
ATOM   2290  CD  GLU A 168      13.801   8.268  -5.578  1.00  8.52           C  
ATOM   2291  OE1 GLU A 168      13.447   9.371  -5.934  1.00  8.52           O  
ATOM   2292  OE2 GLU A 168      14.240   8.054  -4.467  1.00  8.52           O  
ATOM   2293  H   GLU A 168      10.680   6.583  -9.375  1.00  8.52           H  
ATOM   2294  HA  GLU A 168      11.467   5.590  -6.826  1.00  8.52           H  
ATOM   2295 1HB  GLU A 168      13.086   6.493  -8.553  1.00  8.52           H  
ATOM   2296 2HB  GLU A 168      12.610   8.118  -8.075  1.00  8.52           H  
ATOM   2297 1HG  GLU A 168      13.568   6.177  -5.964  1.00  8.52           H  
ATOM   2298 2HG  GLU A 168      14.742   6.962  -6.995  1.00  8.52           H  
ATOM   2299  N   ARG A 169      10.159   8.641  -6.671  1.00  9.21           N  
ATOM   2300  CA  ARG A 169       9.590   9.546  -5.673  1.00  9.21           C  
ATOM   2301  C   ARG A 169       8.562   8.805  -4.829  1.00  9.21           C  
ATOM   2302  O   ARG A 169       8.556   8.937  -3.608  1.00  9.21           O  
ATOM   2303  CB  ARG A 169       8.920  10.779  -6.276  1.00  9.21           C  
ATOM   2304  CG  ARG A 169       8.331  11.768  -5.220  1.00  9.21           C  
ATOM   2305  CD  ARG A 169       7.693  13.033  -5.811  1.00  9.21           C  
ATOM   2306  NE  ARG A 169       7.134  13.910  -4.747  1.00  9.21           N  
ATOM   2307  CZ  ARG A 169       6.475  15.102  -4.933  1.00  9.21           C  
ATOM   2308  NH1 ARG A 169       6.282  15.612  -6.128  1.00  9.21           N  
ATOM   2309  NH2 ARG A 169       6.018  15.771  -3.891  1.00  9.21           N  
ATOM   2310  H   ARG A 169      10.130   8.849  -7.670  1.00  9.21           H  
ATOM   2311  HA  ARG A 169      10.398   9.884  -5.024  1.00  9.21           H  
ATOM   2312 1HB  ARG A 169       9.630  11.313  -6.904  1.00  9.21           H  
ATOM   2313 2HB  ARG A 169       8.097  10.462  -6.903  1.00  9.21           H  
ATOM   2314 1HG  ARG A 169       7.561  11.243  -4.673  1.00  9.21           H  
ATOM   2315 2HG  ARG A 169       9.119  12.070  -4.530  1.00  9.21           H  
ATOM   2316 1HD  ARG A 169       8.434  13.599  -6.374  1.00  9.21           H  
ATOM   2317 2HD  ARG A 169       6.875  12.747  -6.467  1.00  9.21           H  
ATOM   2318  HE  ARG A 169       7.237  13.590  -3.794  1.00  9.21           H  
ATOM   2319 1HH1 ARG A 169       6.613  15.130  -6.943  1.00  9.21           H  
ATOM   2320 2HH1 ARG A 169       5.765  16.518  -6.229  1.00  9.21           H  
ATOM   2321 1HH2 ARG A 169       6.146  15.415  -2.960  1.00  9.21           H  
ATOM   2322 2HH2 ARG A 169       5.528  16.649  -4.041  1.00  9.21           H  
ATOM   2323  N   ARG A 170       7.697   8.010  -5.464  1.00  9.88           N  
ATOM   2324  CA  ARG A 170       6.684   7.289  -4.703  1.00  9.88           C  
ATOM   2325  C   ARG A 170       7.358   6.381  -3.677  1.00  9.88           C  
ATOM   2326  O   ARG A 170       6.948   6.321  -2.512  1.00  9.88           O  
ATOM   2327  CB  ARG A 170       5.778   6.465  -5.623  1.00  9.88           C  
ATOM   2328  CG  ARG A 170       4.584   5.802  -4.908  1.00  9.88           C  
ATOM   2329  CD  ARG A 170       3.562   5.199  -5.852  1.00  9.88           C  
ATOM   2330  NE  ARG A 170       3.981   3.974  -6.556  1.00  9.88           N  
ATOM   2331  CZ  ARG A 170       3.921   2.722  -6.030  1.00  9.88           C  
ATOM   2332  NH1 ARG A 170       3.488   2.536  -4.802  1.00  9.88           N  
ATOM   2333  NH2 ARG A 170       4.285   1.674  -6.751  1.00  9.88           N  
ATOM   2334  H   ARG A 170       7.738   7.927  -6.480  1.00  9.88           H  
ATOM   2335  HA  ARG A 170       6.067   8.011  -4.176  1.00  9.88           H  
ATOM   2336 1HB  ARG A 170       5.407   7.080  -6.429  1.00  9.88           H  
ATOM   2337 2HB  ARG A 170       6.363   5.667  -6.077  1.00  9.88           H  
ATOM   2338 1HG  ARG A 170       4.964   5.001  -4.269  1.00  9.88           H  
ATOM   2339 2HG  ARG A 170       4.079   6.546  -4.291  1.00  9.88           H  
ATOM   2340 1HD  ARG A 170       2.670   4.962  -5.274  1.00  9.88           H  
ATOM   2341 2HD  ARG A 170       3.307   5.946  -6.607  1.00  9.88           H  
ATOM   2342  HE  ARG A 170       4.316   4.067  -7.505  1.00  9.88           H  
ATOM   2343 1HH1 ARG A 170       3.206   3.321  -4.234  1.00  9.88           H  
ATOM   2344 2HH1 ARG A 170       3.447   1.599  -4.416  1.00  9.88           H  
ATOM   2345 1HH2 ARG A 170       4.614   1.798  -7.698  1.00  9.88           H  
ATOM   2346 2HH2 ARG A 170       4.222   0.746  -6.353  1.00  9.88           H  
ATOM   2347  N   ALA A 171       8.421   5.691  -4.104  1.00 10.50           N  
ATOM   2348  CA  ALA A 171       9.154   4.799  -3.215  1.00 10.50           C  
ATOM   2349  C   ALA A 171       9.741   5.577  -2.036  1.00 10.50           C  
ATOM   2350  O   ALA A 171       9.767   5.089  -0.907  1.00 10.50           O  
ATOM   2351  CB  ALA A 171      10.264   4.089  -3.987  1.00 10.50           C  
ATOM   2352  H   ALA A 171       8.709   5.789  -5.079  1.00 10.50           H  
ATOM   2353  HA  ALA A 171       8.456   4.061  -2.821  1.00 10.50           H  
ATOM   2354 1HB  ALA A 171      10.792   3.408  -3.323  1.00 10.50           H  
ATOM   2355 2HB  ALA A 171       9.828   3.528  -4.816  1.00 10.50           H  
ATOM   2356 3HB  ALA A 171      10.960   4.825  -4.378  1.00 10.50           H  
ATOM   2357  N   ALA A 172      10.237   6.787  -2.305  1.00 11.02           N  
ATOM   2358  CA  ALA A 172      10.795   7.651  -1.273  1.00 11.02           C  
ATOM   2359  C   ALA A 172       9.731   8.120  -0.277  1.00 11.02           C  
ATOM   2360  O   ALA A 172       9.992   8.217   0.924  1.00 11.02           O  
ATOM   2361  CB  ALA A 172      11.459   8.857  -1.912  1.00 11.02           C  
ATOM   2362  H   ALA A 172      10.235   7.117  -3.270  1.00 11.02           H  
ATOM   2363  HA  ALA A 172      11.544   7.078  -0.728  1.00 11.02           H  
ATOM   2364 1HB  ALA A 172      11.905   9.478  -1.141  1.00 11.02           H  
ATOM   2365 2HB  ALA A 172      12.236   8.518  -2.608  1.00 11.02           H  
ATOM   2366 3HB  ALA A 172      10.721   9.432  -2.457  1.00 11.02           H  
ATOM   2367  N   LEU A 173       8.532   8.425  -0.786  1.00 11.40           N  
ATOM   2368  CA  LEU A 173       7.435   8.929   0.038  1.00 11.40           C  
ATOM   2369  C   LEU A 173       6.882   7.904   1.030  1.00 11.40           C  
ATOM   2370  O   LEU A 173       6.538   8.269   2.159  1.00 11.40           O  
ATOM   2371  CB  LEU A 173       6.291   9.426  -0.862  1.00 11.40           C  
ATOM   2372  CG  LEU A 173       6.584  10.705  -1.698  1.00 11.40           C  
ATOM   2373  CD1 LEU A 173       5.423  10.958  -2.688  1.00 11.40           C  
ATOM   2374  CD2 LEU A 173       6.775  11.872  -0.767  1.00 11.40           C  
ATOM   2375  H   LEU A 173       8.395   8.335  -1.793  1.00 11.40           H  
ATOM   2376  HA  LEU A 173       7.812   9.776   0.607  1.00 11.40           H  
ATOM   2377 1HB  LEU A 173       6.043   8.628  -1.561  1.00 11.40           H  
ATOM   2378 2HB  LEU A 173       5.420   9.619  -0.241  1.00 11.40           H  
ATOM   2379  HG  LEU A 173       7.487  10.568  -2.261  1.00 11.40           H  
ATOM   2380 1HD1 LEU A 173       5.624  11.848  -3.280  1.00 11.40           H  
ATOM   2381 2HD1 LEU A 173       5.319  10.105  -3.353  1.00 11.40           H  
ATOM   2382 3HD1 LEU A 173       4.499  11.099  -2.133  1.00 11.40           H  
ATOM   2383 1HD2 LEU A 173       6.993  12.767  -1.347  1.00 11.40           H  
ATOM   2384 2HD2 LEU A 173       5.868  12.027  -0.184  1.00 11.40           H  
ATOM   2385 3HD2 LEU A 173       7.608  11.663  -0.094  1.00 11.40           H  
ATOM   2386  N   GLU A 174       6.798   6.637   0.620  1.00 11.68           N  
ATOM   2387  CA  GLU A 174       6.253   5.598   1.497  1.00 11.68           C  
ATOM   2388  C   GLU A 174       6.750   4.199   1.136  1.00 11.68           C  
ATOM   2389  O   GLU A 174       7.413   3.554   1.950  1.00 11.68           O  
ATOM   2390  OXT GLU A 174       6.210   3.607   0.203  1.00 11.68           O  
ATOM   2391  CB  GLU A 174       4.716   5.635   1.472  1.00 11.68           C  
ATOM   2392  CG  GLU A 174       4.032   4.625   2.400  1.00 11.68           C  
ATOM   2393  CD  GLU A 174       2.517   4.759   2.433  1.00 11.68           C  
ATOM   2394  OE1 GLU A 174       1.999   5.674   1.838  1.00 11.68           O  
ATOM   2395  OE2 GLU A 174       1.884   3.928   3.045  1.00 11.68           O  
ATOM   2396  H   GLU A 174       7.087   6.407  -0.335  1.00 11.68           H  
ATOM   2397  HA  GLU A 174       6.583   5.811   2.513  1.00 11.68           H  
ATOM   2398 1HB  GLU A 174       4.371   6.630   1.756  1.00 11.68           H  
ATOM   2399 2HB  GLU A 174       4.366   5.448   0.456  1.00 11.68           H  
ATOM   2400 1HG  GLU A 174       4.287   3.617   2.072  1.00 11.68           H  
ATOM   2401 2HG  GLU A 174       4.425   4.757   3.408  1.00 11.68           H  
ENDMDL

