REMARK ID 698112 DOMAINID 688592 MODEL 1 9ez8
MODEL     1
ATOM      1  N   ALA A   1      -0.889   0.347  -1.130  1.00  4.93           N  
ATOM      2  CA  ALA A   1      -0.398   1.442  -0.305  1.00  4.93           C  
ATOM      3  C   ALA A   1       1.079   1.264  -0.013  1.00  4.93           C  
ATOM      4  O   ALA A   1       1.575   0.139   0.064  1.00  4.93           O  
ATOM      5  CB  ALA A   1      -1.176   1.518   0.998  1.00  4.93           C  
ATOM      6 1H   ALA A   1      -1.751   0.620  -1.579  1.00  4.93           H  
ATOM      7 2H   ALA A   1      -0.197   0.126  -1.832  1.00  4.93           H  
ATOM      8 3H   ALA A   1      -1.051  -0.464  -0.550  1.00  4.93           H  
ATOM      9  HA  ALA A   1      -0.526   2.373  -0.857  1.00  4.93           H  
ATOM     10 1HB  ALA A   1      -0.804   2.352   1.594  1.00  4.93           H  
ATOM     11 2HB  ALA A   1      -2.234   1.667   0.783  1.00  4.93           H  
ATOM     12 3HB  ALA A   1      -1.046   0.590   1.552  1.00  4.93           H  
ATOM     13  N   VAL A   2       1.783   2.377   0.149  1.00  4.16           N  
ATOM     14  CA  VAL A   2       3.210   2.339   0.449  1.00  4.16           C  
ATOM     15  C   VAL A   2       3.515   3.029   1.769  1.00  4.16           C  
ATOM     16  O   VAL A   2       3.074   4.152   2.013  1.00  4.16           O  
ATOM     17  CB  VAL A   2       4.022   3.008  -0.677  1.00  4.16           C  
ATOM     18  CG1 VAL A   2       5.508   3.004  -0.324  1.00  4.16           C  
ATOM     19  CG2 VAL A   2       3.781   2.266  -1.984  1.00  4.16           C  
ATOM     20  H   VAL A   2       1.331   3.277   0.071  1.00  4.16           H  
ATOM     21  HA  VAL A   2       3.525   1.298   0.526  1.00  4.16           H  
ATOM     22  HB  VAL A   2       3.713   4.050  -0.778  1.00  4.16           H  
ATOM     23 1HG1 VAL A   2       6.069   3.488  -1.121  1.00  4.16           H  
ATOM     24 2HG1 VAL A   2       5.670   3.549   0.605  1.00  4.16           H  
ATOM     25 3HG1 VAL A   2       5.855   1.981  -0.207  1.00  4.16           H  
ATOM     26 1HG2 VAL A   2       4.354   2.743  -2.779  1.00  4.16           H  
ATOM     27 2HG2 VAL A   2       4.102   1.229  -1.875  1.00  4.16           H  
ATOM     28 3HG2 VAL A   2       2.726   2.294  -2.237  1.00  4.16           H  
ATOM     29  N   ARG A   3       4.252   2.339   2.629  1.00  3.36           N  
ATOM     30  CA  ARG A   3       4.647   2.898   3.912  1.00  3.36           C  
ATOM     31  C   ARG A   3       5.945   3.674   3.749  1.00  3.36           C  
ATOM     32  O   ARG A   3       6.880   3.193   3.108  1.00  3.36           O  
ATOM     33  CB  ARG A   3       4.826   1.805   4.958  1.00  3.36           C  
ATOM     34  CG  ARG A   3       5.149   2.304   6.369  1.00  3.36           C  
ATOM     35  CD  ARG A   3       5.220   1.183   7.355  1.00  3.36           C  
ATOM     36  NE  ARG A   3       5.464   1.669   8.701  1.00  3.36           N  
ATOM     37  CZ  ARG A   3       5.761   0.895   9.766  1.00  3.36           C  
ATOM     38  NH1 ARG A   3       5.848  -0.410   9.636  1.00  3.36           N  
ATOM     39  NH2 ARG A   3       5.972   1.454  10.944  1.00  3.36           N  
ATOM     40  H   ARG A   3       4.562   1.412   2.375  1.00  3.36           H  
ATOM     41  HA  ARG A   3       3.870   3.584   4.253  1.00  3.36           H  
ATOM     42 1HB  ARG A   3       3.917   1.209   5.020  1.00  3.36           H  
ATOM     43 2HB  ARG A   3       5.633   1.140   4.653  1.00  3.36           H  
ATOM     44 1HG  ARG A   3       6.119   2.810   6.365  1.00  3.36           H  
ATOM     45 2HG  ARG A   3       4.380   3.005   6.694  1.00  3.36           H  
ATOM     46 1HD  ARG A   3       4.279   0.634   7.355  1.00  3.36           H  
ATOM     47 2HD  ARG A   3       6.035   0.513   7.084  1.00  3.36           H  
ATOM     48  HE  ARG A   3       5.411   2.669   8.851  1.00  3.36           H  
ATOM     49 1HH1 ARG A   3       5.691  -0.840   8.737  1.00  3.36           H  
ATOM     50 2HH1 ARG A   3       6.078  -0.982  10.439  1.00  3.36           H  
ATOM     51 1HH2 ARG A   3       5.911   2.457  11.046  1.00  3.36           H  
ATOM     52 2HH2 ARG A   3       6.200   0.879  11.744  1.00  3.36           H  
ATOM     53  N   HIS A   4       6.006   4.861   4.336  1.00  2.63           N  
ATOM     54  CA  HIS A   4       7.208   5.681   4.269  1.00  2.63           C  
ATOM     55  C   HIS A   4       7.674   5.996   5.680  1.00  2.63           C  
ATOM     56  O   HIS A   4       6.858   6.295   6.554  1.00  2.63           O  
ATOM     57  CB  HIS A   4       6.933   6.976   3.499  1.00  2.63           C  
ATOM     58  CG  HIS A   4       6.537   6.766   2.051  1.00  2.63           C  
ATOM     59  ND1 HIS A   4       7.464   6.597   1.043  1.00  2.63           N  
ATOM     60  CD2 HIS A   4       5.318   6.701   1.455  1.00  2.63           C  
ATOM     61  CE1 HIS A   4       6.834   6.444  -0.110  1.00  2.63           C  
ATOM     62  NE2 HIS A   4       5.535   6.508   0.111  1.00  2.63           N  
ATOM     63  H   HIS A   4       5.199   5.207   4.834  1.00  2.63           H  
ATOM     64  HA  HIS A   4       8.007   5.140   3.764  1.00  2.63           H  
ATOM     65 1HB  HIS A   4       6.133   7.527   3.993  1.00  2.63           H  
ATOM     66 2HB  HIS A   4       7.824   7.604   3.521  1.00  2.63           H  
ATOM     67  HD1 HIS A   4       8.458   6.591   1.148  1.00  2.63           H  
ATOM     68  HD2 HIS A   4       4.299   6.775   1.837  1.00  2.63           H  
ATOM     69  HE1 HIS A   4       7.394   6.297  -1.032  1.00  2.63           H  
ATOM     70  N   LEU A   5       8.979   5.885   5.905  1.00  2.05           N  
ATOM     71  CA  LEU A   5       9.541   6.100   7.231  1.00  2.05           C  
ATOM     72  C   LEU A   5      10.487   7.295   7.368  1.00  2.05           C  
ATOM     73  O   LEU A   5      11.287   7.568   6.470  1.00  2.05           O  
ATOM     74  CB  LEU A   5      10.307   4.854   7.625  1.00  2.05           C  
ATOM     75  CG  LEU A   5       9.522   3.539   7.680  1.00  2.05           C  
ATOM     76  CD1 LEU A   5      10.473   2.390   7.975  1.00  2.05           C  
ATOM     77  CD2 LEU A   5       8.472   3.626   8.747  1.00  2.05           C  
ATOM     78  H   LEU A   5       9.591   5.638   5.141  1.00  2.05           H  
ATOM     79  HA  LEU A   5       8.718   6.245   7.928  1.00  2.05           H  
ATOM     80 1HB  LEU A   5      11.132   4.722   6.928  1.00  2.05           H  
ATOM     81 2HB  LEU A   5      10.699   5.044   8.572  1.00  2.05           H  
ATOM     82  HG  LEU A   5       9.050   3.350   6.716  1.00  2.05           H  
ATOM     83 1HD1 LEU A   5       9.912   1.458   8.005  1.00  2.05           H  
ATOM     84 2HD1 LEU A   5      11.229   2.332   7.194  1.00  2.05           H  
ATOM     85 3HD1 LEU A   5      10.958   2.545   8.935  1.00  2.05           H  
ATOM     86 1HD2 LEU A   5       7.938   2.694   8.776  1.00  2.05           H  
ATOM     87 2HD2 LEU A   5       8.941   3.803   9.712  1.00  2.05           H  
ATOM     88 3HD2 LEU A   5       7.783   4.443   8.522  1.00  2.05           H  
ATOM     89  N   THR A   6      10.407   7.961   8.524  1.00  1.64           N  
ATOM     90  CA  THR A   6      11.290   9.064   8.921  1.00  1.64           C  
ATOM     91  C   THR A   6      11.658   8.903  10.404  1.00  1.64           C  
ATOM     92  O   THR A   6      10.793   8.541  11.207  1.00  1.64           O  
ATOM     93  CB  THR A   6      10.610  10.431   8.676  1.00  1.64           C  
ATOM     94  OG1 THR A   6      10.249  10.540   7.292  1.00  1.64           O  
ATOM     95  CG2 THR A   6      11.552  11.574   9.025  1.00  1.64           C  
ATOM     96  H   THR A   6       9.697   7.671   9.181  1.00  1.64           H  
ATOM     97  HA  THR A   6      12.211   9.017   8.337  1.00  1.64           H  
ATOM     98  HB  THR A   6       9.713  10.508   9.287  1.00  1.64           H  
ATOM     99  HG1 THR A   6      11.027  10.362   6.746  1.00  1.64           H  
ATOM    100 1HG2 THR A   6      11.056  12.523   8.838  1.00  1.64           H  
ATOM    101 2HG2 THR A   6      11.824  11.518  10.068  1.00  1.64           H  
ATOM    102 3HG2 THR A   6      12.453  11.506   8.414  1.00  1.64           H  
ATOM    103  N   GLY A   7      12.923   9.126  10.777  1.00  1.35           N  
ATOM    104  CA  GLY A   7      13.301   9.034  12.198  1.00  1.35           C  
ATOM    105  C   GLY A   7      13.417  10.423  12.828  1.00  1.35           C  
ATOM    106  O   GLY A   7      13.090  11.424  12.191  1.00  1.35           O  
ATOM    107  H   GLY A   7      13.625   9.421  10.084  1.00  1.35           H  
ATOM    108 1HA  GLY A   7      12.572   8.436  12.743  1.00  1.35           H  
ATOM    109 2HA  GLY A   7      14.260   8.522  12.284  1.00  1.35           H  
ATOM    110  N   SER A   8      13.915  10.495  14.063  1.00  1.17           N  
ATOM    111  CA  SER A   8      14.113  11.785  14.725  1.00  1.17           C  
ATOM    112  C   SER A   8      15.578  11.954  15.102  1.00  1.17           C  
ATOM    113  O   SER A   8      16.289  10.966  15.263  1.00  1.17           O  
ATOM    114  CB  SER A   8      13.272  11.873  15.984  1.00  1.17           C  
ATOM    115  OG  SER A   8      13.712  10.941  16.951  1.00  1.17           O  
ATOM    116  H   SER A   8      14.126   9.646  14.575  1.00  1.17           H  
ATOM    117  HA  SER A   8      13.836  12.588  14.040  1.00  1.17           H  
ATOM    118 1HB  SER A   8      13.329  12.882  16.393  1.00  1.17           H  
ATOM    119 2HB  SER A   8      12.230  11.678  15.736  1.00  1.17           H  
ATOM    120  HG  SER A   8      13.713  10.092  16.520  1.00  1.17           H  
ATOM    121  N   VAL A   9      16.019  13.202  15.279  1.00  1.04           N  
ATOM    122  CA  VAL A   9      17.391  13.434  15.714  1.00  1.04           C  
ATOM    123  C   VAL A   9      17.529  14.236  17.005  1.00  1.04           C  
ATOM    124  O   VAL A   9      18.625  14.362  17.525  1.00  1.04           O  
ATOM    125  CB  VAL A   9      18.205  14.136  14.613  1.00  1.04           C  
ATOM    126  CG1 VAL A   9      18.273  13.255  13.362  1.00  1.04           C  
ATOM    127  CG2 VAL A   9      17.595  15.478  14.298  1.00  1.04           C  
ATOM    128  H   VAL A   9      15.404  13.982  15.103  1.00  1.04           H  
ATOM    129  HA  VAL A   9      17.842  12.467  15.890  1.00  1.04           H  
ATOM    130  HB  VAL A   9      19.222  14.275  14.972  1.00  1.04           H  
ATOM    131 1HG1 VAL A   9      18.869  13.739  12.594  1.00  1.04           H  
ATOM    132 2HG1 VAL A   9      18.731  12.306  13.621  1.00  1.04           H  
ATOM    133 3HG1 VAL A   9      17.274  13.079  12.973  1.00  1.04           H  
ATOM    134 1HG2 VAL A   9      18.187  15.977  13.532  1.00  1.04           H  
ATOM    135 2HG2 VAL A   9      16.577  15.343  13.940  1.00  1.04           H  
ATOM    136 3HG2 VAL A   9      17.588  16.085  15.195  1.00  1.04           H  
ATOM    137  N   THR A  10      16.434  14.771  17.539  1.00  0.96           N  
ATOM    138  CA  THR A  10      16.533  15.624  18.730  1.00  0.96           C  
ATOM    139  C   THR A  10      16.266  14.896  20.054  1.00  0.96           C  
ATOM    140  O   THR A  10      16.299  15.506  21.128  1.00  0.96           O  
ATOM    141  CB  THR A  10      15.599  16.838  18.603  1.00  0.96           C  
ATOM    142  OG1 THR A  10      14.238  16.398  18.471  1.00  0.96           O  
ATOM    143  CG2 THR A  10      15.984  17.664  17.386  1.00  0.96           C  
ATOM    144  H   THR A  10      15.539  14.621  17.103  1.00  0.96           H  
ATOM    145  HA  THR A  10      17.549  16.009  18.781  1.00  0.96           H  
ATOM    146  HB  THR A  10      15.688  17.451  19.498  1.00  0.96           H  
ATOM    147  HG1 THR A  10      13.645  17.149  18.584  1.00  0.96           H  
ATOM    148 1HG2 THR A  10      15.324  18.527  17.308  1.00  0.96           H  
ATOM    149 2HG2 THR A  10      17.016  18.002  17.487  1.00  0.96           H  
ATOM    150 3HG2 THR A  10      15.888  17.056  16.493  1.00  0.96           H  
ATOM    151  N   ARG A  11      15.969  13.607  19.971  1.00  0.90           N  
ATOM    152  CA  ARG A  11      15.701  12.776  21.139  1.00  0.90           C  
ATOM    153  C   ARG A  11      16.521  11.501  21.022  1.00  0.90           C  
ATOM    154  O   ARG A  11      16.017  10.465  20.593  1.00  0.90           O  
ATOM    155  CB  ARG A  11      14.219  12.446  21.244  1.00  0.90           C  
ATOM    156  CG  ARG A  11      13.312  13.660  21.484  1.00  0.90           C  
ATOM    157  CD  ARG A  11      13.513  14.221  22.853  1.00  0.90           C  
ATOM    158  NE  ARG A  11      12.631  15.343  23.132  1.00  0.90           N  
ATOM    159  CZ  ARG A  11      12.913  16.645  22.880  1.00  0.90           C  
ATOM    160  NH1 ARG A  11      14.062  17.008  22.334  1.00  0.90           N  
ATOM    161  NH2 ARG A  11      12.019  17.573  23.190  1.00  0.90           N  
ATOM    162  H   ARG A  11      15.953  13.184  19.057  1.00  0.90           H  
ATOM    163  HA  ARG A  11      16.010  13.312  22.036  1.00  0.90           H  
ATOM    164 1HB  ARG A  11      13.890  11.968  20.322  1.00  0.90           H  
ATOM    165 2HB  ARG A  11      14.058  11.741  22.058  1.00  0.90           H  
ATOM    166 1HG  ARG A  11      13.520  14.440  20.752  1.00  0.90           H  
ATOM    167 2HG  ARG A  11      12.270  13.353  21.394  1.00  0.90           H  
ATOM    168 1HD  ARG A  11      13.323  13.446  23.594  1.00  0.90           H  
ATOM    169 2HD  ARG A  11      14.542  14.568  22.949  1.00  0.90           H  
ATOM    170  HE  ARG A  11      11.736  15.135  23.550  1.00  0.90           H  
ATOM    171 1HH1 ARG A  11      14.780  16.314  22.074  1.00  0.90           H  
ATOM    172 2HH1 ARG A  11      14.247  17.983  22.162  1.00  0.90           H  
ATOM    173 1HH2 ARG A  11      11.138  17.306  23.608  1.00  0.90           H  
ATOM    174 2HH2 ARG A  11      12.217  18.545  23.010  1.00  0.90           H  
ATOM    175  N   THR A  12      17.802  11.593  21.373  1.00  0.85           N  
ATOM    176  CA  THR A  12      18.734  10.509  21.087  1.00  0.85           C  
ATOM    177  C   THR A  12      19.360   9.870  22.324  1.00  0.85           C  
ATOM    178  O   THR A  12      20.046   8.852  22.214  1.00  0.85           O  
ATOM    179  CB  THR A  12      19.892  11.052  20.275  1.00  0.85           C  
ATOM    180  OG1 THR A  12      20.658  11.923  21.085  1.00  0.85           O  
ATOM    181  CG2 THR A  12      19.365  11.865  19.171  1.00  0.85           C  
ATOM    182  H   THR A  12      18.150  12.466  21.751  1.00  0.85           H  
ATOM    183  HA  THR A  12      18.210   9.735  20.528  1.00  0.85           H  
ATOM    184  HB  THR A  12      20.509  10.242  19.901  1.00  0.85           H  
ATOM    185  HG1 THR A  12      20.288  12.826  21.093  1.00  0.85           H  
ATOM    186 1HG2 THR A  12      20.198  12.277  18.625  1.00  0.85           H  
ATOM    187 2HG2 THR A  12      18.743  11.257  18.522  1.00  0.85           H  
ATOM    188 3HG2 THR A  12      18.773  12.682  19.573  1.00  0.85           H  
ATOM    189  N   GLN A  13      19.178  10.503  23.475  1.00  0.79           N  
ATOM    190  CA  GLN A  13      19.832  10.085  24.711  1.00  0.79           C  
ATOM    191  C   GLN A  13      19.576   8.610  24.986  1.00  0.79           C  
ATOM    192  O   GLN A  13      18.430   8.162  24.935  1.00  0.79           O  
ATOM    193  CB  GLN A  13      19.306  10.940  25.872  1.00  0.79           C  
ATOM    194  CG  GLN A  13      19.973  10.696  27.212  1.00  0.79           C  
ATOM    195  CD  GLN A  13      19.418  11.610  28.298  1.00  0.79           C  
ATOM    196  OE1 GLN A  13      18.322  12.170  28.157  1.00  0.79           O  
ATOM    197  NE2 GLN A  13      20.164  11.773  29.384  1.00  0.79           N  
ATOM    198  H   GLN A  13      18.587  11.319  23.483  1.00  0.79           H  
ATOM    199  HA  GLN A  13      20.908  10.239  24.608  1.00  0.79           H  
ATOM    200 1HB  GLN A  13      19.445  11.995  25.624  1.00  0.79           H  
ATOM    201 2HB  GLN A  13      18.238  10.770  25.993  1.00  0.79           H  
ATOM    202 1HG  GLN A  13      19.809   9.662  27.512  1.00  0.79           H  
ATOM    203 2HG  GLN A  13      21.039  10.890  27.113  1.00  0.79           H  
ATOM    204 1HE2 GLN A  13      19.846  12.362  30.125  1.00  0.79           H  
ATOM    205 2HE2 GLN A  13      21.065  11.301  29.475  1.00  0.79           H  
ATOM    206  N   GLY A  14      20.637   7.845  25.277  1.00  0.73           N  
ATOM    207  CA  GLY A  14      20.487   6.420  25.548  1.00  0.73           C  
ATOM    208  C   GLY A  14      20.772   5.539  24.328  1.00  0.73           C  
ATOM    209  O   GLY A  14      20.985   4.332  24.475  1.00  0.73           O  
ATOM    210  H   GLY A  14      21.598   8.221  25.318  1.00  0.73           H  
ATOM    211 1HA  GLY A  14      21.177   6.148  26.349  1.00  0.73           H  
ATOM    212 2HA  GLY A  14      19.482   6.224  25.915  1.00  0.73           H  
ATOM    213  N   LEU A  15      20.785   6.116  23.125  1.00  0.67           N  
ATOM    214  CA  LEU A  15      21.130   5.310  21.959  1.00  0.67           C  
ATOM    215  C   LEU A  15      22.625   5.094  22.028  1.00  0.67           C  
ATOM    216  O   LEU A  15      23.354   6.048  22.286  1.00  0.67           O  
ATOM    217  CB  LEU A  15      20.786   6.027  20.652  1.00  0.67           C  
ATOM    218  CG  LEU A  15      19.308   6.262  20.318  1.00  0.67           C  
ATOM    219  CD1 LEU A  15      19.223   7.160  19.077  1.00  0.67           C  
ATOM    220  CD2 LEU A  15      18.635   4.919  20.044  1.00  0.67           C  
ATOM    221  H   LEU A  15      20.573   7.109  23.014  1.00  0.67           H  
ATOM    222  HA  LEU A  15      20.618   4.353  22.008  1.00  0.67           H  
ATOM    223 1HB  LEU A  15      21.235   7.007  20.700  1.00  0.67           H  
ATOM    224 2HB  LEU A  15      21.239   5.476  19.826  1.00  0.67           H  
ATOM    225  HG  LEU A  15      18.812   6.766  21.152  1.00  0.67           H  
ATOM    226 1HD1 LEU A  15      18.179   7.341  18.819  1.00  0.67           H  
ATOM    227 2HD1 LEU A  15      19.713   8.102  19.284  1.00  0.67           H  
ATOM    228 3HD1 LEU A  15      19.717   6.678  18.261  1.00  0.67           H  
ATOM    229 1HD2 LEU A  15      17.586   5.079  19.797  1.00  0.67           H  
ATOM    230 2HD2 LEU A  15      19.129   4.427  19.212  1.00  0.67           H  
ATOM    231 3HD2 LEU A  15      18.708   4.289  20.931  1.00  0.67           H  
ATOM    232  N   ARG A  16      23.098   3.878  21.772  1.00  0.63           N  
ATOM    233  CA  ARG A  16      24.535   3.653  21.846  1.00  0.63           C  
ATOM    234  C   ARG A  16      25.123   3.572  20.448  1.00  0.63           C  
ATOM    235  O   ARG A  16      24.613   2.863  19.559  1.00  0.63           O  
ATOM    236  CB  ARG A  16      24.855   2.417  22.680  1.00  0.63           C  
ATOM    237  CG  ARG A  16      26.345   2.193  22.986  1.00  0.63           C  
ATOM    238  CD  ARG A  16      26.543   1.077  23.954  1.00  0.63           C  
ATOM    239  NE  ARG A  16      27.942   0.762  24.218  1.00  0.63           N  
ATOM    240  CZ  ARG A  16      28.348  -0.222  25.025  1.00  0.63           C  
ATOM    241  NH1 ARG A  16      27.476  -0.990  25.646  1.00  0.63           N  
ATOM    242  NH2 ARG A  16      29.634  -0.394  25.183  1.00  0.63           N  
ATOM    243  H   ARG A  16      22.462   3.117  21.548  1.00  0.63           H  
ATOM    244  HA  ARG A  16      24.993   4.501  22.352  1.00  0.63           H  
ATOM    245 1HB  ARG A  16      24.330   2.483  23.632  1.00  0.63           H  
ATOM    246 2HB  ARG A  16      24.487   1.527  22.166  1.00  0.63           H  
ATOM    247 1HG  ARG A  16      26.873   1.990  22.092  1.00  0.63           H  
ATOM    248 2HG  ARG A  16      26.752   3.090  23.441  1.00  0.63           H  
ATOM    249 1HD  ARG A  16      26.086   1.359  24.899  1.00  0.63           H  
ATOM    250 2HD  ARG A  16      26.074   0.193  23.598  1.00  0.63           H  
ATOM    251  HE  ARG A  16      28.695   1.310  23.769  1.00  0.63           H  
ATOM    252 1HH1 ARG A  16      26.486  -0.837  25.510  1.00  0.63           H  
ATOM    253 2HH1 ARG A  16      27.794  -1.725  26.254  1.00  0.63           H  
ATOM    254 1HH2 ARG A  16      30.269   0.246  24.669  1.00  0.63           H  
ATOM    255 2HH2 ARG A  16      29.993  -1.112  25.781  1.00  0.63           H  
ATOM    256  N   PHE A  17      26.199   4.314  20.261  1.00  0.59           N  
ATOM    257  CA  PHE A  17      26.823   4.379  18.961  1.00  0.59           C  
ATOM    258  C   PHE A  17      28.278   3.995  19.044  1.00  0.59           C  
ATOM    259  O   PHE A  17      28.948   4.243  20.054  1.00  0.59           O  
ATOM    260  CB  PHE A  17      26.777   5.805  18.410  1.00  0.59           C  
ATOM    261  CG  PHE A  17      25.418   6.406  18.251  1.00  0.59           C  
ATOM    262  CD1 PHE A  17      24.805   7.045  19.315  1.00  0.59           C  
ATOM    263  CD2 PHE A  17      24.771   6.371  17.045  1.00  0.59           C  
ATOM    264  CE1 PHE A  17      23.572   7.626  19.168  1.00  0.59           C  
ATOM    265  CE2 PHE A  17      23.521   6.948  16.888  1.00  0.59           C  
ATOM    266  CZ  PHE A  17      22.923   7.578  17.959  1.00  0.59           C  
ATOM    267  H   PHE A  17      26.578   4.845  21.046  1.00  0.59           H  
ATOM    268  HA  PHE A  17      26.316   3.698  18.286  1.00  0.59           H  
ATOM    269 1HB  PHE A  17      27.346   6.423  19.016  1.00  0.59           H  
ATOM    270 2HB  PHE A  17      27.255   5.807  17.427  1.00  0.59           H  
ATOM    271  HD1 PHE A  17      25.314   7.085  20.282  1.00  0.59           H  
ATOM    272  HD2 PHE A  17      25.269   5.885  16.212  1.00  0.59           H  
ATOM    273  HE1 PHE A  17      23.111   8.124  20.021  1.00  0.59           H  
ATOM    274  HE2 PHE A  17      23.020   6.906  15.923  1.00  0.59           H  
ATOM    275  HZ  PHE A  17      21.943   8.038  17.852  1.00  0.59           H  
ATOM    276  N   ALA A  18      28.766   3.412  17.972  1.00  0.56           N  
ATOM    277  CA  ALA A  18      30.186   3.168  17.882  1.00  0.56           C  
ATOM    278  C   ALA A  18      30.719   3.958  16.728  1.00  0.56           C  
ATOM    279  O   ALA A  18      30.009   4.151  15.738  1.00  0.56           O  
ATOM    280  CB  ALA A  18      30.514   1.711  17.685  1.00  0.56           C  
ATOM    281  H   ALA A  18      28.132   3.173  17.205  1.00  0.56           H  
ATOM    282  HA  ALA A  18      30.659   3.517  18.794  1.00  0.56           H  
ATOM    283 1HB  ALA A  18      31.596   1.624  17.628  1.00  0.56           H  
ATOM    284 2HB  ALA A  18      30.162   1.132  18.486  1.00  0.56           H  
ATOM    285 3HB  ALA A  18      30.079   1.366  16.782  1.00  0.56           H  
ATOM    286  N   VAL A  19      31.943   4.421  16.858  1.00  0.55           N  
ATOM    287  CA  VAL A  19      32.574   5.114  15.762  1.00  0.55           C  
ATOM    288  C   VAL A  19      33.883   4.400  15.487  1.00  0.55           C  
ATOM    289  O   VAL A  19      34.680   4.207  16.402  1.00  0.55           O  
ATOM    290  CB  VAL A  19      32.826   6.595  16.096  1.00  0.55           C  
ATOM    291  CG1 VAL A  19      33.448   7.246  14.898  1.00  0.55           C  
ATOM    292  CG2 VAL A  19      31.539   7.285  16.511  1.00  0.55           C  
ATOM    293  H   VAL A  19      32.445   4.254  17.731  1.00  0.55           H  
ATOM    294  HA  VAL A  19      31.941   5.054  14.881  1.00  0.55           H  
ATOM    295  HB  VAL A  19      33.535   6.661  16.898  1.00  0.55           H  
ATOM    296 1HG1 VAL A  19      33.636   8.270  15.112  1.00  0.55           H  
ATOM    297 2HG1 VAL A  19      34.371   6.742  14.651  1.00  0.55           H  
ATOM    298 3HG1 VAL A  19      32.761   7.176  14.053  1.00  0.55           H  
ATOM    299 1HG2 VAL A  19      31.743   8.332  16.740  1.00  0.55           H  
ATOM    300 2HG2 VAL A  19      30.830   7.221  15.701  1.00  0.55           H  
ATOM    301 3HG2 VAL A  19      31.127   6.797  17.394  1.00  0.55           H  
ATOM    302  N   VAL A  20      34.090   3.981  14.256  1.00  0.55           N  
ATOM    303  CA  VAL A  20      35.298   3.263  13.914  1.00  0.55           C  
ATOM    304  C   VAL A  20      36.146   4.145  13.020  1.00  0.55           C  
ATOM    305  O   VAL A  20      35.667   4.611  11.986  1.00  0.55           O  
ATOM    306  CB  VAL A  20      34.955   1.960  13.185  1.00  0.55           C  
ATOM    307  CG1 VAL A  20      36.246   1.212  12.852  1.00  0.55           C  
ATOM    308  CG2 VAL A  20      34.050   1.137  14.021  1.00  0.55           C  
ATOM    309  H   VAL A  20      33.387   4.167  13.549  1.00  0.55           H  
ATOM    310  HA  VAL A  20      35.849   3.031  14.821  1.00  0.55           H  
ATOM    311  HB  VAL A  20      34.454   2.198  12.249  1.00  0.55           H  
ATOM    312 1HG1 VAL A  20      36.004   0.297  12.319  1.00  0.55           H  
ATOM    313 2HG1 VAL A  20      36.886   1.834  12.238  1.00  0.55           H  
ATOM    314 3HG1 VAL A  20      36.768   0.970  13.780  1.00  0.55           H  
ATOM    315 1HG2 VAL A  20      33.807   0.220  13.486  1.00  0.55           H  
ATOM    316 2HG2 VAL A  20      34.557   0.906  14.951  1.00  0.55           H  
ATOM    317 3HG2 VAL A  20      33.133   1.691  14.228  1.00  0.55           H  
ATOM    318  N   VAL A  21      37.375   4.419  13.444  1.00  0.57           N  
ATOM    319  CA  VAL A  21      38.247   5.321  12.704  1.00  0.57           C  
ATOM    320  C   VAL A  21      39.606   4.798  12.280  1.00  0.57           C  
ATOM    321  O   VAL A  21      40.339   4.192  13.052  1.00  0.57           O  
ATOM    322  CB  VAL A  21      38.453   6.597  13.540  1.00  0.57           C  
ATOM    323  CG1 VAL A  21      37.331   7.501  13.442  1.00  0.57           C  
ATOM    324  CG2 VAL A  21      38.491   6.207  14.992  1.00  0.57           C  
ATOM    325  H   VAL A  21      37.702   3.974  14.300  1.00  0.57           H  
ATOM    326  HA  VAL A  21      37.713   5.603  11.817  1.00  0.57           H  
ATOM    327  HB  VAL A  21      39.363   7.094  13.232  1.00  0.57           H  
ATOM    328 1HG1 VAL A  21      37.522   8.351  14.062  1.00  0.57           H  
ATOM    329 2HG1 VAL A  21      37.259   7.808  12.419  1.00  0.57           H  
ATOM    330 3HG1 VAL A  21      36.427   7.011  13.754  1.00  0.57           H  
ATOM    331 1HG2 VAL A  21      38.628   7.087  15.604  1.00  0.57           H  
ATOM    332 2HG2 VAL A  21      37.557   5.721  15.271  1.00  0.57           H  
ATOM    333 3HG2 VAL A  21      39.282   5.537  15.149  1.00  0.57           H  
ATOM    334  N   ALA A  22      39.967   5.117  11.046  1.00  0.59           N  
ATOM    335  CA  ALA A  22      41.274   4.742  10.500  1.00  0.59           C  
ATOM    336  C   ALA A  22      42.404   5.506  11.193  1.00  0.59           C  
ATOM    337  O   ALA A  22      42.271   6.690  11.459  1.00  0.59           O  
ATOM    338  CB  ALA A  22      41.293   4.997   9.010  1.00  0.59           C  
ATOM    339  H   ALA A  22      39.283   5.615  10.469  1.00  0.59           H  
ATOM    340  HA  ALA A  22      41.435   3.685  10.677  1.00  0.59           H  
ATOM    341 1HB  ALA A  22      42.242   4.720   8.607  1.00  0.59           H  
ATOM    342 2HB  ALA A  22      40.516   4.423   8.529  1.00  0.59           H  
ATOM    343 3HB  ALA A  22      41.128   6.060   8.826  1.00  0.59           H  
ATOM    344  N   ARG A  23      43.540   4.864  11.424  1.00  0.62           N  
ATOM    345  CA  ARG A  23      44.684   5.538  12.036  1.00  0.62           C  
ATOM    346  C   ARG A  23      45.656   6.172  11.050  1.00  0.62           C  
ATOM    347  O   ARG A  23      46.349   7.124  11.395  1.00  0.62           O  
ATOM    348  CB  ARG A  23      45.489   4.556  12.867  1.00  0.62           C  
ATOM    349  CG  ARG A  23      44.860   4.041  14.140  1.00  0.62           C  
ATOM    350  CD  ARG A  23      45.744   3.006  14.761  1.00  0.62           C  
ATOM    351  NE  ARG A  23      45.184   2.393  15.960  1.00  0.62           N  
ATOM    352  CZ  ARG A  23      45.306   2.890  17.207  1.00  0.62           C  
ATOM    353  NH1 ARG A  23      45.951   4.017  17.408  1.00  0.62           N  
ATOM    354  NH2 ARG A  23      44.780   2.241  18.233  1.00  0.62           N  
ATOM    355  H   ARG A  23      43.598   3.870  11.232  1.00  0.62           H  
ATOM    356  HA  ARG A  23      44.302   6.322  12.689  1.00  0.62           H  
ATOM    357 1HB  ARG A  23      45.710   3.686  12.250  1.00  0.62           H  
ATOM    358 2HB  ARG A  23      46.441   5.011  13.133  1.00  0.62           H  
ATOM    359 1HG  ARG A  23      44.748   4.866  14.841  1.00  0.62           H  
ATOM    360 2HG  ARG A  23      43.892   3.614  13.935  1.00  0.62           H  
ATOM    361 1HD  ARG A  23      45.917   2.216  14.033  1.00  0.62           H  
ATOM    362 2HD  ARG A  23      46.695   3.463  15.027  1.00  0.62           H  
ATOM    363  HE  ARG A  23      44.677   1.521  15.851  1.00  0.62           H  
ATOM    364 1HH1 ARG A  23      46.356   4.514  16.627  1.00  0.62           H  
ATOM    365 2HH1 ARG A  23      46.044   4.386  18.343  1.00  0.62           H  
ATOM    366 1HH2 ARG A  23      44.288   1.367  18.083  1.00  0.62           H  
ATOM    367 2HH2 ARG A  23      44.877   2.611  19.166  1.00  0.62           H  
ATOM    368  N   PHE A  24      45.736   5.631   9.837  1.00  0.65           N  
ATOM    369  CA  PHE A  24      46.736   6.090   8.877  1.00  0.65           C  
ATOM    370  C   PHE A  24      46.599   7.577   8.510  1.00  0.65           C  
ATOM    371  O   PHE A  24      47.468   8.391   8.826  1.00  0.65           O  
ATOM    372  CB  PHE A  24      46.650   5.209   7.627  1.00  0.65           C  
ATOM    373  CG  PHE A  24      47.605   5.588   6.540  1.00  0.65           C  
ATOM    374  CD1 PHE A  24      48.945   5.245   6.630  1.00  0.65           C  
ATOM    375  CD2 PHE A  24      47.173   6.269   5.428  1.00  0.65           C  
ATOM    376  CE1 PHE A  24      49.831   5.590   5.627  1.00  0.65           C  
ATOM    377  CE2 PHE A  24      48.048   6.618   4.425  1.00  0.65           C  
ATOM    378  CZ  PHE A  24      49.381   6.280   4.524  1.00  0.65           C  
ATOM    379  H   PHE A  24      45.133   4.857   9.601  1.00  0.65           H  
ATOM    380  HA  PHE A  24      47.719   5.945   9.325  1.00  0.65           H  
ATOM    381 1HB  PHE A  24      46.846   4.172   7.907  1.00  0.65           H  
ATOM    382 2HB  PHE A  24      45.641   5.245   7.222  1.00  0.65           H  
ATOM    383  HD1 PHE A  24      49.295   4.698   7.506  1.00  0.65           H  
ATOM    384  HD2 PHE A  24      46.125   6.532   5.352  1.00  0.65           H  
ATOM    385  HE1 PHE A  24      50.883   5.318   5.709  1.00  0.65           H  
ATOM    386  HE2 PHE A  24      47.687   7.164   3.555  1.00  0.65           H  
ATOM    387  HZ  PHE A  24      50.074   6.557   3.732  1.00  0.65           H  
ATOM    388  N   ASN A  25      45.467   7.976   7.935  1.00  0.66           N  
ATOM    389  CA  ASN A  25      45.267   9.385   7.587  1.00  0.66           C  
ATOM    390  C   ASN A  25      44.676  10.200   8.729  1.00  0.66           C  
ATOM    391  O   ASN A  25      43.586  10.773   8.593  1.00  0.66           O  
ATOM    392  CB  ASN A  25      44.439   9.536   6.322  1.00  0.66           C  
ATOM    393  CG  ASN A  25      45.198   9.219   5.039  1.00  0.66           C  
ATOM    394  OD1 ASN A  25      46.343   9.665   4.886  1.00  0.66           O  
ATOM    395  ND2 ASN A  25      44.609   8.473   4.137  1.00  0.66           N  
ATOM    396  H   ASN A  25      44.752   7.300   7.717  1.00  0.66           H  
ATOM    397  HA  ASN A  25      46.247   9.816   7.376  1.00  0.66           H  
ATOM    398 1HB  ASN A  25      43.566   8.880   6.379  1.00  0.66           H  
ATOM    399 2HB  ASN A  25      44.069  10.560   6.255  1.00  0.66           H  
ATOM    400 1HD2 ASN A  25      45.089   8.250   3.292  1.00  0.66           H  
ATOM    401 2HD2 ASN A  25      43.679   8.093   4.291  1.00  0.66           H  
ATOM    402  N   GLU A  26      45.444  10.308   9.815  1.00  0.66           N  
ATOM    403  CA  GLU A  26      45.060  11.023  11.043  1.00  0.66           C  
ATOM    404  C   GLU A  26      44.719  12.489  10.776  1.00  0.66           C  
ATOM    405  O   GLU A  26      43.793  13.051  11.364  1.00  0.66           O  
ATOM    406  CB  GLU A  26      46.175  10.949  12.087  1.00  0.66           C  
ATOM    407  CG  GLU A  26      45.807  11.582  13.439  1.00  0.66           C  
ATOM    408  CD  GLU A  26      46.903  11.471  14.490  1.00  0.66           C  
ATOM    409  OE1 GLU A  26      47.954  10.959  14.189  1.00  0.66           O  
ATOM    410  OE2 GLU A  26      46.675  11.904  15.596  1.00  0.66           O  
ATOM    411  H   GLU A  26      46.334   9.802   9.775  1.00  0.66           H  
ATOM    412  HA  GLU A  26      44.179  10.534  11.458  1.00  0.66           H  
ATOM    413 1HB  GLU A  26      46.442   9.903  12.259  1.00  0.66           H  
ATOM    414 2HB  GLU A  26      47.062  11.456  11.707  1.00  0.66           H  
ATOM    415 1HG  GLU A  26      45.580  12.637  13.279  1.00  0.66           H  
ATOM    416 2HG  GLU A  26      44.902  11.101  13.813  1.00  0.66           H  
ATOM    417  N   ILE A  27      45.433  13.076   9.820  1.00  0.65           N  
ATOM    418  CA  ILE A  27      45.300  14.471   9.402  1.00  0.65           C  
ATOM    419  C   ILE A  27      43.872  14.801   8.981  1.00  0.65           C  
ATOM    420  O   ILE A  27      43.409  15.933   9.131  1.00  0.65           O  
ATOM    421  CB  ILE A  27      46.236  14.761   8.209  1.00  0.65           C  
ATOM    422  CG1 ILE A  27      47.688  14.706   8.647  1.00  0.65           C  
ATOM    423  CG2 ILE A  27      45.908  16.112   7.568  1.00  0.65           C  
ATOM    424  CD1 ILE A  27      48.655  14.697   7.485  1.00  0.65           C  
ATOM    425  H   ILE A  27      46.148  12.517   9.378  1.00  0.65           H  
ATOM    426  HA  ILE A  27      45.574  15.112  10.240  1.00  0.65           H  
ATOM    427  HB  ILE A  27      46.097  13.983   7.456  1.00  0.65           H  
ATOM    428 1HG1 ILE A  27      47.902  15.574   9.270  1.00  0.65           H  
ATOM    429 2HG1 ILE A  27      47.848  13.805   9.242  1.00  0.65           H  
ATOM    430 1HG2 ILE A  27      46.565  16.280   6.716  1.00  0.65           H  
ATOM    431 2HG2 ILE A  27      44.879  16.115   7.231  1.00  0.65           H  
ATOM    432 3HG2 ILE A  27      46.051  16.907   8.298  1.00  0.65           H  
ATOM    433 1HD1 ILE A  27      49.677  14.660   7.861  1.00  0.65           H  
ATOM    434 2HD1 ILE A  27      48.465  13.822   6.863  1.00  0.65           H  
ATOM    435 3HD1 ILE A  27      48.520  15.601   6.891  1.00  0.65           H  
ATOM    436  N   ILE A  28      43.226  13.830   8.356  1.00  0.64           N  
ATOM    437  CA  ILE A  28      41.883  13.952   7.837  1.00  0.64           C  
ATOM    438  C   ILE A  28      40.863  13.326   8.779  1.00  0.64           C  
ATOM    439  O   ILE A  28      39.794  13.891   9.044  1.00  0.64           O  
ATOM    440  CB  ILE A  28      41.841  13.265   6.482  1.00  0.64           C  
ATOM    441  CG1 ILE A  28      42.831  13.887   5.621  1.00  0.64           C  
ATOM    442  CG2 ILE A  28      40.501  13.383   5.863  1.00  0.64           C  
ATOM    443  CD1 ILE A  28      42.556  15.338   5.485  1.00  0.64           C  
ATOM    444  H   ILE A  28      43.664  12.916   8.296  1.00  0.64           H  
ATOM    445  HA  ILE A  28      41.644  15.008   7.720  1.00  0.64           H  
ATOM    446  HB  ILE A  28      42.099  12.211   6.602  1.00  0.64           H  
ATOM    447 1HG1 ILE A  28      43.830  13.745   6.029  1.00  0.64           H  
ATOM    448 2HG1 ILE A  28      42.795  13.426   4.649  1.00  0.64           H  
ATOM    449 1HG2 ILE A  28      40.505  12.897   4.902  1.00  0.64           H  
ATOM    450 2HG2 ILE A  28      39.756  12.921   6.504  1.00  0.64           H  
ATOM    451 3HG2 ILE A  28      40.284  14.422   5.728  1.00  0.64           H  
ATOM    452 1HD1 ILE A  28      43.266  15.776   4.839  1.00  0.64           H  
ATOM    453 2HD1 ILE A  28      41.573  15.467   5.080  1.00  0.64           H  
ATOM    454 3HD1 ILE A  28      42.602  15.822   6.453  1.00  0.64           H  
ATOM    455  N   THR A  29      41.207  12.139   9.260  1.00  0.62           N  
ATOM    456  CA  THR A  29      40.343  11.326  10.079  1.00  0.62           C  
ATOM    457  C   THR A  29      40.003  11.992  11.395  1.00  0.62           C  
ATOM    458  O   THR A  29      38.857  11.922  11.837  1.00  0.62           O  
ATOM    459  CB  THR A  29      40.996   9.983  10.357  1.00  0.62           C  
ATOM    460  OG1 THR A  29      41.273   9.334   9.111  1.00  0.62           O  
ATOM    461  CG2 THR A  29      40.030   9.134  11.169  1.00  0.62           C  
ATOM    462  H   THR A  29      42.116  11.755   9.023  1.00  0.62           H  
ATOM    463  HA  THR A  29      39.419  11.152   9.540  1.00  0.62           H  
ATOM    464  HB  THR A  29      41.921  10.120  10.907  1.00  0.62           H  
ATOM    465  HG1 THR A  29      41.982   9.840   8.656  1.00  0.62           H  
ATOM    466 1HG2 THR A  29      40.457   8.176  11.367  1.00  0.62           H  
ATOM    467 2HG2 THR A  29      39.809   9.632  12.115  1.00  0.62           H  
ATOM    468 3HG2 THR A  29      39.128   9.001  10.616  1.00  0.62           H  
ATOM    469  N   ARG A  30      40.986  12.618  12.050  1.00  0.60           N  
ATOM    470  CA  ARG A  30      40.704  13.252  13.318  1.00  0.60           C  
ATOM    471  C   ARG A  30      39.580  14.295  13.204  1.00  0.60           C  
ATOM    472  O   ARG A  30      38.566  14.111  13.872  1.00  0.60           O  
ATOM    473  CB  ARG A  30      41.975  13.780  13.976  1.00  0.60           C  
ATOM    474  CG  ARG A  30      41.736  14.569  15.256  1.00  0.60           C  
ATOM    475  CD  ARG A  30      42.992  15.129  15.822  1.00  0.60           C  
ATOM    476  NE  ARG A  30      43.645  16.079  14.914  1.00  0.60           N  
ATOM    477  CZ  ARG A  30      43.301  17.380  14.739  1.00  0.60           C  
ATOM    478  NH1 ARG A  30      42.306  17.925  15.408  1.00  0.60           N  
ATOM    479  NH2 ARG A  30      43.984  18.119  13.878  1.00  0.60           N  
ATOM    480  H   ARG A  30      41.933  12.663  11.674  1.00  0.60           H  
ATOM    481  HA  ARG A  30      40.343  12.476  13.994  1.00  0.60           H  
ATOM    482 1HB  ARG A  30      42.555  12.912  14.287  1.00  0.60           H  
ATOM    483 2HB  ARG A  30      42.620  14.310  13.305  1.00  0.60           H  
ATOM    484 1HG  ARG A  30      41.071  15.404  15.035  1.00  0.60           H  
ATOM    485 2HG  ARG A  30      41.268  13.931  16.005  1.00  0.60           H  
ATOM    486 1HD  ARG A  30      42.757  15.653  16.750  1.00  0.60           H  
ATOM    487 2HD  ARG A  30      43.692  14.317  16.025  1.00  0.60           H  
ATOM    488  HE  ARG A  30      44.418  15.727  14.365  1.00  0.60           H  
ATOM    489 1HH1 ARG A  30      41.745  17.381  16.078  1.00  0.60           H  
ATOM    490 2HH1 ARG A  30      42.064  18.890  15.258  1.00  0.60           H  
ATOM    491 1HH2 ARG A  30      44.750  17.711  13.357  1.00  0.60           H  
ATOM    492 2HH2 ARG A  30      43.740  19.088  13.741  1.00  0.60           H  
ATOM    493  N   PRO A  31      39.666  15.385  12.402  1.00  0.58           N  
ATOM    494  CA  PRO A  31      38.559  16.304  12.212  1.00  0.58           C  
ATOM    495  C   PRO A  31      37.248  15.591  11.872  1.00  0.58           C  
ATOM    496  O   PRO A  31      36.194  15.966  12.390  1.00  0.58           O  
ATOM    497  CB  PRO A  31      39.042  17.151  11.040  1.00  0.58           C  
ATOM    498  CG  PRO A  31      40.541  17.167  11.194  1.00  0.58           C  
ATOM    499  CD  PRO A  31      40.900  15.781  11.681  1.00  0.58           C  
ATOM    500  HA  PRO A  31      38.446  16.918  13.120  1.00  0.58           H  
ATOM    501 1HB  PRO A  31      38.715  16.694  10.096  1.00  0.58           H  
ATOM    502 2HB  PRO A  31      38.587  18.150  11.080  1.00  0.58           H  
ATOM    503 1HG  PRO A  31      41.020  17.395  10.227  1.00  0.58           H  
ATOM    504 2HG  PRO A  31      40.845  17.953  11.898  1.00  0.58           H  
ATOM    505 1HD  PRO A  31      41.138  15.116  10.860  1.00  0.58           H  
ATOM    506 2HD  PRO A  31      41.725  15.933  12.341  1.00  0.58           H  
ATOM    507  N   LEU A  32      37.289  14.511  11.071  1.00  0.57           N  
ATOM    508  CA  LEU A  32      36.035  13.824  10.768  1.00  0.57           C  
ATOM    509  C   LEU A  32      35.440  13.209  12.039  1.00  0.57           C  
ATOM    510  O   LEU A  32      34.231  13.291  12.287  1.00  0.57           O  
ATOM    511  CB  LEU A  32      36.266  12.745   9.715  1.00  0.57           C  
ATOM    512  CG  LEU A  32      36.591  13.196   8.296  1.00  0.57           C  
ATOM    513  CD1 LEU A  32      37.048  11.994   7.483  1.00  0.57           C  
ATOM    514  CD2 LEU A  32      35.339  13.800   7.663  1.00  0.57           C  
ATOM    515  H   LEU A  32      38.155  14.197  10.626  1.00  0.57           H  
ATOM    516  HA  LEU A  32      35.334  14.548  10.372  1.00  0.57           H  
ATOM    517 1HB  LEU A  32      37.074  12.107  10.046  1.00  0.57           H  
ATOM    518 2HB  LEU A  32      35.358  12.161   9.653  1.00  0.57           H  
ATOM    519  HG  LEU A  32      37.391  13.923   8.316  1.00  0.57           H  
ATOM    520 1HD1 LEU A  32      37.288  12.307   6.487  1.00  0.57           H  
ATOM    521 2HD1 LEU A  32      37.926  11.560   7.930  1.00  0.57           H  
ATOM    522 3HD1 LEU A  32      36.260  11.246   7.445  1.00  0.57           H  
ATOM    523 1HD2 LEU A  32      35.555  14.100   6.647  1.00  0.57           H  
ATOM    524 2HD2 LEU A  32      34.547  13.052   7.648  1.00  0.57           H  
ATOM    525 3HD2 LEU A  32      35.019  14.662   8.242  1.00  0.57           H  
ATOM    526  N   LEU A  33      36.300  12.645  12.878  1.00  0.56           N  
ATOM    527  CA  LEU A  33      35.868  12.074  14.139  1.00  0.56           C  
ATOM    528  C   LEU A  33      35.288  13.151  15.032  1.00  0.56           C  
ATOM    529  O   LEU A  33      34.214  12.976  15.605  1.00  0.56           O  
ATOM    530  CB  LEU A  33      37.023  11.374  14.848  1.00  0.56           C  
ATOM    531  CG  LEU A  33      36.679  10.819  16.232  1.00  0.56           C  
ATOM    532  CD1 LEU A  33      35.563   9.817  16.133  1.00  0.56           C  
ATOM    533  CD2 LEU A  33      37.899  10.194  16.826  1.00  0.56           C  
ATOM    534  H   LEU A  33      37.289  12.598  12.625  1.00  0.56           H  
ATOM    535  HA  LEU A  33      35.092  11.339  13.939  1.00  0.56           H  
ATOM    536 1HB  LEU A  33      37.383  10.577  14.218  1.00  0.56           H  
ATOM    537 2HB  LEU A  33      37.829  12.082  14.983  1.00  0.56           H  
ATOM    538  HG  LEU A  33      36.350  11.636  16.862  1.00  0.56           H  
ATOM    539 1HD1 LEU A  33      35.319   9.439  17.122  1.00  0.56           H  
ATOM    540 2HD1 LEU A  33      34.687  10.303  15.704  1.00  0.56           H  
ATOM    541 3HD1 LEU A  33      35.867   8.996  15.507  1.00  0.56           H  
ATOM    542 1HD2 LEU A  33      37.667   9.823  17.817  1.00  0.56           H  
ATOM    543 2HD2 LEU A  33      38.229   9.376  16.195  1.00  0.56           H  
ATOM    544 3HD2 LEU A  33      38.685  10.944  16.894  1.00  0.56           H  
ATOM    545  N   GLU A  34      35.996  14.276  15.138  1.00  0.56           N  
ATOM    546  CA  GLU A  34      35.570  15.370  15.999  1.00  0.56           C  
ATOM    547  C   GLU A  34      34.203  15.886  15.546  1.00  0.56           C  
ATOM    548  O   GLU A  34      33.342  16.196  16.374  1.00  0.56           O  
ATOM    549  CB  GLU A  34      36.632  16.476  15.970  1.00  0.56           C  
ATOM    550  CG  GLU A  34      37.945  16.062  16.663  1.00  0.56           C  
ATOM    551  CD  GLU A  34      39.070  17.047  16.494  1.00  0.56           C  
ATOM    552  OE1 GLU A  34      38.895  18.028  15.809  1.00  0.56           O  
ATOM    553  OE2 GLU A  34      40.135  16.797  17.029  1.00  0.56           O  
ATOM    554  H   GLU A  34      36.869  14.348  14.615  1.00  0.56           H  
ATOM    555  HA  GLU A  34      35.480  14.996  17.017  1.00  0.56           H  
ATOM    556 1HB  GLU A  34      36.857  16.736  14.940  1.00  0.56           H  
ATOM    557 2HB  GLU A  34      36.249  17.368  16.462  1.00  0.56           H  
ATOM    558 1HG  GLU A  34      37.752  15.931  17.726  1.00  0.56           H  
ATOM    559 2HG  GLU A  34      38.256  15.098  16.261  1.00  0.56           H  
ATOM    560  N   GLY A  35      33.982  15.920  14.235  1.00  0.56           N  
ATOM    561  CA  GLY A  35      32.710  16.316  13.651  1.00  0.56           C  
ATOM    562  C   GLY A  35      31.612  15.393  14.158  1.00  0.56           C  
ATOM    563  O   GLY A  35      30.569  15.846  14.659  1.00  0.56           O  
ATOM    564  H   GLY A  35      34.750  15.681  13.607  1.00  0.56           H  
ATOM    565 1HA  GLY A  35      32.487  17.351  13.906  1.00  0.56           H  
ATOM    566 2HA  GLY A  35      32.773  16.243  12.567  1.00  0.56           H  
ATOM    567  N   ALA A  36      31.846  14.082  14.019  1.00  0.56           N  
ATOM    568  CA  ALA A  36      30.874  13.088  14.445  1.00  0.56           C  
ATOM    569  C   ALA A  36      30.568  13.183  15.934  1.00  0.56           C  
ATOM    570  O   ALA A  36      29.407  13.088  16.349  1.00  0.56           O  
ATOM    571  CB  ALA A  36      31.401  11.690  14.139  1.00  0.56           C  
ATOM    572  H   ALA A  36      32.724  13.775  13.591  1.00  0.56           H  
ATOM    573  HA  ALA A  36      29.959  13.272  13.894  1.00  0.56           H  
ATOM    574 1HB  ALA A  36      30.664  10.942  14.426  1.00  0.56           H  
ATOM    575 2HB  ALA A  36      31.589  11.633  13.074  1.00  0.56           H  
ATOM    576 3HB  ALA A  36      32.325  11.515  14.686  1.00  0.56           H  
ATOM    577  N   LEU A  37      31.601  13.422  16.739  1.00  0.56           N  
ATOM    578  CA  LEU A  37      31.412  13.456  18.178  1.00  0.56           C  
ATOM    579  C   LEU A  37      30.714  14.745  18.603  1.00  0.56           C  
ATOM    580  O   LEU A  37      29.869  14.729  19.505  1.00  0.56           O  
ATOM    581  CB  LEU A  37      32.764  13.297  18.875  1.00  0.56           C  
ATOM    582  CG  LEU A  37      33.464  11.922  18.631  1.00  0.56           C  
ATOM    583  CD1 LEU A  37      34.825  11.923  19.303  1.00  0.56           C  
ATOM    584  CD2 LEU A  37      32.594  10.808  19.107  1.00  0.56           C  
ATOM    585  H   LEU A  37      32.539  13.509  16.344  1.00  0.56           H  
ATOM    586  HA  LEU A  37      30.784  12.618  18.460  1.00  0.56           H  
ATOM    587 1HB  LEU A  37      33.431  14.077  18.504  1.00  0.56           H  
ATOM    588 2HB  LEU A  37      32.630  13.432  19.946  1.00  0.56           H  
ATOM    589  HG  LEU A  37      33.623  11.789  17.576  1.00  0.56           H  
ATOM    590 1HD1 LEU A  37      35.328  10.980  19.114  1.00  0.56           H  
ATOM    591 2HD1 LEU A  37      35.424  12.741  18.898  1.00  0.56           H  
ATOM    592 3HD1 LEU A  37      34.702  12.058  20.374  1.00  0.56           H  
ATOM    593 1HD2 LEU A  37      33.089   9.857  18.909  1.00  0.56           H  
ATOM    594 2HD2 LEU A  37      32.416  10.913  20.177  1.00  0.56           H  
ATOM    595 3HD2 LEU A  37      31.652  10.841  18.575  1.00  0.56           H  
ATOM    596  N   GLY A  38      31.024  15.853  17.925  1.00  0.57           N  
ATOM    597  CA  GLY A  38      30.388  17.130  18.212  1.00  0.57           C  
ATOM    598  C   GLY A  38      28.892  17.022  17.953  1.00  0.57           C  
ATOM    599  O   GLY A  38      28.078  17.494  18.748  1.00  0.57           O  
ATOM    600  H   GLY A  38      31.742  15.824  17.202  1.00  0.57           H  
ATOM    601 1HA  GLY A  38      30.573  17.411  19.248  1.00  0.57           H  
ATOM    602 2HA  GLY A  38      30.824  17.899  17.574  1.00  0.57           H  
ATOM    603  N   THR A  39      28.531  16.360  16.853  1.00  0.59           N  
ATOM    604  CA  THR A  39      27.138  16.162  16.488  1.00  0.59           C  
ATOM    605  C   THR A  39      26.443  15.312  17.542  1.00  0.59           C  
ATOM    606  O   THR A  39      25.345  15.632  18.001  1.00  0.59           O  
ATOM    607  CB  THR A  39      27.055  15.515  15.116  1.00  0.59           C  
ATOM    608  OG1 THR A  39      27.680  16.387  14.178  1.00  0.59           O  
ATOM    609  CG2 THR A  39      25.610  15.252  14.690  1.00  0.59           C  
ATOM    610  H   THR A  39      29.259  16.009  16.226  1.00  0.59           H  
ATOM    611  HA  THR A  39      26.646  17.130  16.445  1.00  0.59           H  
ATOM    612  HB  THR A  39      27.603  14.579  15.139  1.00  0.59           H  
ATOM    613  HG1 THR A  39      28.647  16.404  14.362  1.00  0.59           H  
ATOM    614 1HG2 THR A  39      25.608  14.797  13.705  1.00  0.59           H  
ATOM    615 2HG2 THR A  39      25.135  14.579  15.403  1.00  0.59           H  
ATOM    616 3HG2 THR A  39      25.071  16.187  14.653  1.00  0.59           H  
ATOM    617  N   PHE A  40      27.099  14.252  17.988  1.00  0.61           N  
ATOM    618  CA  PHE A  40      26.490  13.431  19.012  1.00  0.61           C  
ATOM    619  C   PHE A  40      26.207  14.276  20.259  1.00  0.61           C  
ATOM    620  O   PHE A  40      25.114  14.210  20.831  1.00  0.61           O  
ATOM    621  CB  PHE A  40      27.423  12.264  19.327  1.00  0.61           C  
ATOM    622  CG  PHE A  40      27.337  11.133  18.364  1.00  0.61           C  
ATOM    623  CD1 PHE A  40      28.454  10.406  18.024  1.00  0.61           C  
ATOM    624  CD2 PHE A  40      26.130  10.763  17.835  1.00  0.61           C  
ATOM    625  CE1 PHE A  40      28.356   9.340  17.183  1.00  0.61           C  
ATOM    626  CE2 PHE A  40      26.032   9.700  16.997  1.00  0.61           C  
ATOM    627  CZ  PHE A  40      27.140   8.987  16.679  1.00  0.61           C  
ATOM    628  H   PHE A  40      28.004  13.992  17.588  1.00  0.61           H  
ATOM    629  HA  PHE A  40      25.545  13.042  18.635  1.00  0.61           H  
ATOM    630 1HB  PHE A  40      28.445  12.622  19.322  1.00  0.61           H  
ATOM    631 2HB  PHE A  40      27.229  11.886  20.320  1.00  0.61           H  
ATOM    632  HD1 PHE A  40      29.409  10.684  18.442  1.00  0.61           H  
ATOM    633  HD2 PHE A  40      25.248  11.322  18.102  1.00  0.61           H  
ATOM    634  HE1 PHE A  40      29.236   8.770  16.930  1.00  0.61           H  
ATOM    635  HE2 PHE A  40      25.072   9.408  16.594  1.00  0.61           H  
ATOM    636  HZ  PHE A  40      27.048   8.128  16.029  1.00  0.61           H  
ATOM    637  N   LYS A  41      27.136  15.157  20.633  1.00  0.63           N  
ATOM    638  CA  LYS A  41      26.890  16.008  21.792  1.00  0.63           C  
ATOM    639  C   LYS A  41      25.747  17.010  21.548  1.00  0.63           C  
ATOM    640  O   LYS A  41      24.888  17.218  22.413  1.00  0.63           O  
ATOM    641  CB  LYS A  41      28.157  16.783  22.169  1.00  0.63           C  
ATOM    642  CG  LYS A  41      29.292  15.961  22.787  1.00  0.63           C  
ATOM    643  CD  LYS A  41      30.475  16.875  23.137  1.00  0.63           C  
ATOM    644  CE  LYS A  41      31.613  16.126  23.837  1.00  0.63           C  
ATOM    645  NZ  LYS A  41      31.161  15.574  25.134  1.00  0.63           N  
ATOM    646  H   LYS A  41      28.031  15.200  20.141  1.00  0.63           H  
ATOM    647  HA  LYS A  41      26.608  15.368  22.631  1.00  0.63           H  
ATOM    648 1HB  LYS A  41      28.557  17.261  21.274  1.00  0.63           H  
ATOM    649 2HB  LYS A  41      27.898  17.576  22.867  1.00  0.63           H  
ATOM    650 1HG  LYS A  41      28.943  15.449  23.690  1.00  0.63           H  
ATOM    651 2HG  LYS A  41      29.620  15.207  22.071  1.00  0.63           H  
ATOM    652 1HD  LYS A  41      30.860  17.322  22.219  1.00  0.63           H  
ATOM    653 2HD  LYS A  41      30.131  17.672  23.792  1.00  0.63           H  
ATOM    654 1HE  LYS A  41      31.968  15.309  23.210  1.00  0.63           H  
ATOM    655 2HE  LYS A  41      32.431  16.819  24.018  1.00  0.63           H  
ATOM    656 1HZ  LYS A  41      31.883  15.054  25.646  1.00  0.63           H  
ATOM    657 2HZ  LYS A  41      30.825  16.300  25.729  1.00  0.63           H  
ATOM    658 3HZ  LYS A  41      30.421  14.894  24.971  1.00  0.63           H  
ATOM    659  N   ASN A  42      25.697  17.589  20.345  1.00  0.65           N  
ATOM    660  CA  ASN A  42      24.702  18.606  19.992  1.00  0.65           C  
ATOM    661  C   ASN A  42      23.272  18.079  20.031  1.00  0.65           C  
ATOM    662  O   ASN A  42      22.335  18.817  20.339  1.00  0.65           O  
ATOM    663  CB  ASN A  42      24.998  19.169  18.617  1.00  0.65           C  
ATOM    664  CG  ASN A  42      26.203  20.070  18.598  1.00  0.65           C  
ATOM    665  OD1 ASN A  42      26.621  20.614  19.630  1.00  0.65           O  
ATOM    666  ND2 ASN A  42      26.774  20.242  17.433  1.00  0.65           N  
ATOM    667  H   ASN A  42      26.421  17.362  19.664  1.00  0.65           H  
ATOM    668  HA  ASN A  42      24.769  19.412  20.722  1.00  0.65           H  
ATOM    669 1HB  ASN A  42      25.165  18.346  17.926  1.00  0.65           H  
ATOM    670 2HB  ASN A  42      24.131  19.723  18.256  1.00  0.65           H  
ATOM    671 1HD2 ASN A  42      27.580  20.827  17.354  1.00  0.65           H  
ATOM    672 2HD2 ASN A  42      26.405  19.787  16.625  1.00  0.65           H  
ATOM    673  N   TYR A  43      23.118  16.792  19.755  1.00  0.67           N  
ATOM    674  CA  TYR A  43      21.819  16.133  19.737  1.00  0.67           C  
ATOM    675  C   TYR A  43      21.521  15.336  21.020  1.00  0.67           C  
ATOM    676  O   TYR A  43      20.611  14.498  21.058  1.00  0.67           O  
ATOM    677  CB  TYR A  43      21.713  15.334  18.453  1.00  0.67           C  
ATOM    678  CG  TYR A  43      21.553  16.293  17.246  1.00  0.67           C  
ATOM    679  CD1 TYR A  43      22.627  16.622  16.447  1.00  0.67           C  
ATOM    680  CD2 TYR A  43      20.314  16.857  16.972  1.00  0.67           C  
ATOM    681  CE1 TYR A  43      22.473  17.510  15.399  1.00  0.67           C  
ATOM    682  CE2 TYR A  43      20.154  17.727  15.920  1.00  0.67           C  
ATOM    683  CZ  TYR A  43      21.230  18.058  15.136  1.00  0.67           C  
ATOM    684  OH  TYR A  43      21.077  18.945  14.091  1.00  0.67           O  
ATOM    685  H   TYR A  43      23.946  16.257  19.480  1.00  0.67           H  
ATOM    686  HA  TYR A  43      21.058  16.909  19.678  1.00  0.67           H  
ATOM    687 1HB  TYR A  43      22.623  14.745  18.317  1.00  0.67           H  
ATOM    688 2HB  TYR A  43      20.871  14.660  18.494  1.00  0.67           H  
ATOM    689  HD1 TYR A  43      23.588  16.199  16.644  1.00  0.67           H  
ATOM    690  HD2 TYR A  43      19.464  16.615  17.595  1.00  0.67           H  
ATOM    691  HE1 TYR A  43      23.327  17.774  14.778  1.00  0.67           H  
ATOM    692  HE2 TYR A  43      19.175  18.162  15.719  1.00  0.67           H  
ATOM    693  HH  TYR A  43      20.146  19.154  13.983  1.00  0.67           H  
ATOM    694  N   SER A  44      22.273  15.663  22.082  1.00  0.68           N  
ATOM    695  CA  SER A  44      22.173  15.115  23.438  1.00  0.68           C  
ATOM    696  C   SER A  44      22.461  13.627  23.631  1.00  0.68           C  
ATOM    697  O   SER A  44      21.833  12.977  24.470  1.00  0.68           O  
ATOM    698  CB  SER A  44      20.802  15.412  24.026  1.00  0.68           C  
ATOM    699  OG  SER A  44      20.570  16.792  24.107  1.00  0.68           O  
ATOM    700  H   SER A  44      23.016  16.352  21.953  1.00  0.68           H  
ATOM    701  HA  SER A  44      22.906  15.654  24.040  1.00  0.68           H  
ATOM    702 1HB  SER A  44      20.022  14.939  23.434  1.00  0.68           H  
ATOM    703 2HB  SER A  44      20.750  14.979  25.024  1.00  0.68           H  
ATOM    704  HG  SER A  44      21.374  17.173  24.474  1.00  0.68           H  
ATOM    705  N   VAL A  45      23.449  13.106  22.915  1.00  0.68           N  
ATOM    706  CA  VAL A  45      23.910  11.742  23.120  1.00  0.68           C  
ATOM    707  C   VAL A  45      24.963  11.871  24.217  1.00  0.68           C  
ATOM    708  O   VAL A  45      25.753  12.815  24.182  1.00  0.68           O  
ATOM    709  CB  VAL A  45      24.513  11.143  21.836  1.00  0.68           C  
ATOM    710  CG1 VAL A  45      25.031   9.793  22.106  1.00  0.68           C  
ATOM    711  CG2 VAL A  45      23.485  11.079  20.741  1.00  0.68           C  
ATOM    712  H   VAL A  45      23.924  13.672  22.212  1.00  0.68           H  
ATOM    713  HA  VAL A  45      23.089  11.113  23.466  1.00  0.68           H  
ATOM    714  HB  VAL A  45      25.331  11.751  21.517  1.00  0.68           H  
ATOM    715 1HG1 VAL A  45      25.429   9.402  21.210  1.00  0.68           H  
ATOM    716 2HG1 VAL A  45      25.802   9.849  22.865  1.00  0.68           H  
ATOM    717 3HG1 VAL A  45      24.216   9.145  22.448  1.00  0.68           H  
ATOM    718 1HG2 VAL A  45      23.925  10.658  19.848  1.00  0.68           H  
ATOM    719 2HG2 VAL A  45      22.668  10.445  21.075  1.00  0.68           H  
ATOM    720 3HG2 VAL A  45      23.122  12.089  20.528  1.00  0.68           H  
ATOM    721  N   GLN A  46      24.950  11.018  25.240  1.00  0.66           N  
ATOM    722  CA  GLN A  46      25.928  11.223  26.312  1.00  0.66           C  
ATOM    723  C   GLN A  46      27.281  10.681  25.890  1.00  0.66           C  
ATOM    724  O   GLN A  46      27.353   9.773  25.074  1.00  0.66           O  
ATOM    725  CB  GLN A  46      25.481  10.569  27.625  1.00  0.66           C  
ATOM    726  CG  GLN A  46      24.217  11.159  28.233  1.00  0.66           C  
ATOM    727  CD  GLN A  46      23.862  10.546  29.608  1.00  0.66           C  
ATOM    728  OE1 GLN A  46      22.687  10.536  30.024  1.00  0.66           O  
ATOM    729  NE2 GLN A  46      24.873  10.061  30.341  1.00  0.66           N  
ATOM    730  H   GLN A  46      24.319  10.203  25.265  1.00  0.66           H  
ATOM    731  HA  GLN A  46      26.035  12.293  26.488  1.00  0.66           H  
ATOM    732 1HB  GLN A  46      25.315   9.500  27.463  1.00  0.66           H  
ATOM    733 2HB  GLN A  46      26.271  10.665  28.355  1.00  0.66           H  
ATOM    734 1HG  GLN A  46      24.353  12.232  28.356  1.00  0.66           H  
ATOM    735 2HG  GLN A  46      23.395  10.963  27.548  1.00  0.66           H  
ATOM    736 1HE2 GLN A  46      24.697   9.667  31.242  1.00  0.66           H  
ATOM    737 2HE2 GLN A  46      25.844  10.094  30.006  1.00  0.66           H  
ATOM    738  N   ASP A  47      28.372  11.183  26.463  1.00  0.64           N  
ATOM    739  CA  ASP A  47      29.679  10.638  26.083  1.00  0.64           C  
ATOM    740  C   ASP A  47      29.762   9.144  26.386  1.00  0.64           C  
ATOM    741  O   ASP A  47      30.376   8.379  25.647  1.00  0.64           O  
ATOM    742  CB  ASP A  47      30.823  11.374  26.777  1.00  0.64           C  
ATOM    743  CG  ASP A  47      30.993  12.779  26.239  1.00  0.64           C  
ATOM    744  OD1 ASP A  47      30.375  13.104  25.251  1.00  0.64           O  
ATOM    745  OD2 ASP A  47      31.765  13.553  26.762  1.00  0.64           O  
ATOM    746  H   ASP A  47      28.301  11.925  27.145  1.00  0.64           H  
ATOM    747  HA  ASP A  47      29.802  10.765  25.006  1.00  0.64           H  
ATOM    748 1HB  ASP A  47      30.630  11.419  27.853  1.00  0.64           H  
ATOM    749 2HB  ASP A  47      31.753  10.823  26.632  1.00  0.64           H  
ATOM    750  N   GLU A  48      29.087   8.723  27.448  1.00  0.61           N  
ATOM    751  CA  GLU A  48      29.047   7.329  27.871  1.00  0.61           C  
ATOM    752  C   GLU A  48      28.361   6.427  26.835  1.00  0.61           C  
ATOM    753  O   GLU A  48      28.507   5.206  26.875  1.00  0.61           O  
ATOM    754  CB  GLU A  48      28.339   7.189  29.226  1.00  0.61           C  
ATOM    755  CG  GLU A  48      29.057   7.869  30.416  1.00  0.61           C  
ATOM    756  CD  GLU A  48      28.712   9.345  30.623  1.00  0.61           C  
ATOM    757  OE1 GLU A  48      27.832   9.850  29.956  1.00  0.61           O  
ATOM    758  OE2 GLU A  48      29.340   9.958  31.453  1.00  0.61           O  
ATOM    759  H   GLU A  48      28.595   9.410  27.995  1.00  0.61           H  
ATOM    760  HA  GLU A  48      30.075   6.980  27.985  1.00  0.61           H  
ATOM    761 1HB  GLU A  48      27.338   7.620  29.150  1.00  0.61           H  
ATOM    762 2HB  GLU A  48      28.220   6.133  29.464  1.00  0.61           H  
ATOM    763 1HG  GLU A  48      28.806   7.325  31.326  1.00  0.61           H  
ATOM    764 2HG  GLU A  48      30.131   7.779  30.263  1.00  0.61           H  
ATOM    765  N   ASP A  49      27.574   7.027  25.939  1.00  0.59           N  
ATOM    766  CA  ASP A  49      26.850   6.314  24.907  1.00  0.59           C  
ATOM    767  C   ASP A  49      27.723   6.111  23.654  1.00  0.59           C  
ATOM    768  O   ASP A  49      27.285   5.444  22.711  1.00  0.59           O  
ATOM    769  CB  ASP A  49      25.598   7.105  24.494  1.00  0.59           C  
ATOM    770  CG  ASP A  49      24.411   7.266  25.552  1.00  0.59           C  
ATOM    771  OD1 ASP A  49      24.277   6.431  26.418  1.00  0.59           O  
ATOM    772  OD2 ASP A  49      23.680   8.299  25.487  1.00  0.59           O  
ATOM    773  H   ASP A  49      27.507   8.039  25.922  1.00  0.59           H  
ATOM    774  HA  ASP A  49      26.557   5.337  25.292  1.00  0.59           H  
ATOM    775 1HB  ASP A  49      25.912   8.081  24.220  1.00  0.59           H  
ATOM    776 2HB  ASP A  49      25.202   6.661  23.606  1.00  0.59           H  
ATOM    777  N   ILE A  50      28.926   6.724  23.607  1.00  0.57           N  
ATOM    778  CA  ILE A  50      29.770   6.613  22.411  1.00  0.57           C  
ATOM    779  C   ILE A  50      31.083   5.837  22.620  1.00  0.57           C  
ATOM    780  O   ILE A  50      31.909   6.214  23.455  1.00  0.57           O  
ATOM    781  CB  ILE A  50      30.174   8.001  21.868  1.00  0.57           C  
ATOM    782  CG1 ILE A  50      28.989   8.890  21.616  1.00  0.57           C  
ATOM    783  CG2 ILE A  50      30.917   7.789  20.531  1.00  0.57           C  
ATOM    784  CD1 ILE A  50      28.108   8.327  20.636  1.00  0.57           C  
ATOM    785  H   ILE A  50      29.277   7.262  24.400  1.00  0.57           H  
ATOM    786  HA  ILE A  50      29.201   6.100  21.642  1.00  0.57           H  
ATOM    787  HB  ILE A  50      30.823   8.508  22.586  1.00  0.57           H  
ATOM    788 1HG1 ILE A  50      28.440   9.071  22.547  1.00  0.57           H  
ATOM    789 2HG1 ILE A  50      29.352   9.847  21.236  1.00  0.57           H  
ATOM    790 1HG2 ILE A  50      31.204   8.735  20.137  1.00  0.57           H  
ATOM    791 2HG2 ILE A  50      31.802   7.183  20.684  1.00  0.57           H  
ATOM    792 3HG2 ILE A  50      30.256   7.287  19.820  1.00  0.57           H  
ATOM    793 1HD1 ILE A  50      27.311   8.989  20.438  1.00  0.57           H  
ATOM    794 2HD1 ILE A  50      28.665   8.159  19.728  1.00  0.57           H  
ATOM    795 3HD1 ILE A  50      27.723   7.387  21.006  1.00  0.57           H  
ATOM    796  N   ASP A  51      31.311   4.806  21.797  1.00  0.55           N  
ATOM    797  CA  ASP A  51      32.572   4.054  21.845  1.00  0.55           C  
ATOM    798  C   ASP A  51      33.401   4.265  20.574  1.00  0.55           C  
ATOM    799  O   ASP A  51      32.966   3.871  19.491  1.00  0.55           O  
ATOM    800  CB  ASP A  51      32.358   2.550  22.012  1.00  0.55           C  
ATOM    801  CG  ASP A  51      31.754   2.120  23.344  1.00  0.55           C  
ATOM    802  OD1 ASP A  51      32.357   2.331  24.361  1.00  0.55           O  
ATOM    803  OD2 ASP A  51      30.727   1.466  23.307  1.00  0.55           O  
ATOM    804  H   ASP A  51      30.576   4.545  21.134  1.00  0.55           H  
ATOM    805  HA  ASP A  51      33.159   4.413  22.690  1.00  0.55           H  
ATOM    806 1HB  ASP A  51      31.705   2.199  21.210  1.00  0.55           H  
ATOM    807 2HB  ASP A  51      33.317   2.042  21.888  1.00  0.55           H  
ATOM    808  N   VAL A  52      34.588   4.858  20.701  1.00  0.54           N  
ATOM    809  CA  VAL A  52      35.426   5.097  19.522  1.00  0.54           C  
ATOM    810  C   VAL A  52      36.532   4.042  19.415  1.00  0.54           C  
ATOM    811  O   VAL A  52      37.280   3.819  20.371  1.00  0.54           O  
ATOM    812  CB  VAL A  52      36.078   6.494  19.557  1.00  0.54           C  
ATOM    813  CG1 VAL A  52      36.967   6.668  18.301  1.00  0.54           C  
ATOM    814  CG2 VAL A  52      34.992   7.583  19.619  1.00  0.54           C  
ATOM    815  H   VAL A  52      34.904   5.156  21.614  1.00  0.54           H  
ATOM    816  HA  VAL A  52      34.800   5.041  18.638  1.00  0.54           H  
ATOM    817  HB  VAL A  52      36.723   6.568  20.431  1.00  0.54           H  
ATOM    818 1HG1 VAL A  52      37.440   7.632  18.325  1.00  0.54           H  
ATOM    819 2HG1 VAL A  52      37.737   5.898  18.276  1.00  0.54           H  
ATOM    820 3HG1 VAL A  52      36.346   6.586  17.404  1.00  0.54           H  
ATOM    821 1HG2 VAL A  52      35.463   8.563  19.646  1.00  0.54           H  
ATOM    822 2HG2 VAL A  52      34.357   7.519  18.754  1.00  0.54           H  
ATOM    823 3HG2 VAL A  52      34.389   7.448  20.516  1.00  0.54           H  
ATOM    824  N   VAL A  53      36.617   3.388  18.257  1.00  0.54           N  
ATOM    825  CA  VAL A  53      37.599   2.338  18.013  1.00  0.54           C  
ATOM    826  C   VAL A  53      38.529   2.684  16.856  1.00  0.54           C  
ATOM    827  O   VAL A  53      38.073   2.892  15.736  1.00  0.54           O  
ATOM    828  CB  VAL A  53      36.874   1.023  17.651  1.00  0.54           C  
ATOM    829  CG1 VAL A  53      37.885  -0.076  17.382  1.00  0.54           C  
ATOM    830  CG2 VAL A  53      35.897   0.649  18.758  1.00  0.54           C  
ATOM    831  H   VAL A  53      35.958   3.634  17.526  1.00  0.54           H  
ATOM    832  HA  VAL A  53      38.192   2.194  18.915  1.00  0.54           H  
ATOM    833  HB  VAL A  53      36.314   1.171  16.728  1.00  0.54           H  
ATOM    834 1HG1 VAL A  53      37.364  -0.988  17.112  1.00  0.54           H  
ATOM    835 2HG1 VAL A  53      38.547   0.221  16.563  1.00  0.54           H  
ATOM    836 3HG1 VAL A  53      38.477  -0.252  18.278  1.00  0.54           H  
ATOM    837 1HG2 VAL A  53      35.380  -0.262  18.486  1.00  0.54           H  
ATOM    838 2HG2 VAL A  53      36.441   0.495  19.689  1.00  0.54           H  
ATOM    839 3HG2 VAL A  53      35.167   1.451  18.892  1.00  0.54           H  
ATOM    840  N   TRP A  54      39.825   2.741  17.123  1.00  0.55           N  
ATOM    841  CA  TRP A  54      40.783   3.056  16.068  1.00  0.55           C  
ATOM    842  C   TRP A  54      41.298   1.791  15.387  1.00  0.55           C  
ATOM    843  O   TRP A  54      41.567   0.791  16.058  1.00  0.55           O  
ATOM    844  CB  TRP A  54      41.923   3.892  16.643  1.00  0.55           C  
ATOM    845  CG  TRP A  54      41.541   5.307  17.003  1.00  0.55           C  
ATOM    846  CD1 TRP A  54      41.097   5.743  18.216  1.00  0.55           C  
ATOM    847  CD2 TRP A  54      41.610   6.492  16.154  1.00  0.55           C  
ATOM    848  NE1 TRP A  54      40.867   7.099  18.178  1.00  0.55           N  
ATOM    849  CE2 TRP A  54      41.177   7.572  16.926  1.00  0.55           C  
ATOM    850  CE3 TRP A  54      41.993   6.717  14.824  1.00  0.55           C  
ATOM    851  CZ2 TRP A  54      41.113   8.863  16.416  1.00  0.55           C  
ATOM    852  CZ3 TRP A  54      41.926   8.019  14.319  1.00  0.55           C  
ATOM    853  CH2 TRP A  54      41.496   9.057  15.090  1.00  0.55           C  
ATOM    854  H   TRP A  54      40.145   2.568  18.065  1.00  0.55           H  
ATOM    855  HA  TRP A  54      40.282   3.642  15.320  1.00  0.55           H  
ATOM    856 1HB  TRP A  54      42.306   3.410  17.532  1.00  0.55           H  
ATOM    857 2HB  TRP A  54      42.713   3.938  15.930  1.00  0.55           H  
ATOM    858  HD1 TRP A  54      40.940   5.109  19.088  1.00  0.55           H  
ATOM    859  HE1 TRP A  54      40.530   7.657  18.949  1.00  0.55           H  
ATOM    860  HE3 TRP A  54      42.330   5.892  14.197  1.00  0.55           H  
ATOM    861  HZ2 TRP A  54      40.779   9.704  17.019  1.00  0.55           H  
ATOM    862  HZ3 TRP A  54      42.224   8.192  13.289  1.00  0.55           H  
ATOM    863  HH2 TRP A  54      41.456  10.058  14.657  1.00  0.55           H  
ATOM    864  N   VAL A  55      41.462   1.848  14.063  1.00  0.57           N  
ATOM    865  CA  VAL A  55      41.962   0.711  13.295  1.00  0.57           C  
ATOM    866  C   VAL A  55      43.118   1.190  12.407  1.00  0.57           C  
ATOM    867  O   VAL A  55      43.114   2.350  12.024  1.00  0.57           O  
ATOM    868  CB  VAL A  55      40.833   0.158  12.407  1.00  0.57           C  
ATOM    869  CG1 VAL A  55      39.690  -0.222  13.253  1.00  0.57           C  
ATOM    870  CG2 VAL A  55      40.419   1.129  11.381  1.00  0.57           C  
ATOM    871  H   VAL A  55      41.196   2.707  13.589  1.00  0.57           H  
ATOM    872  HA  VAL A  55      42.282  -0.051  13.995  1.00  0.57           H  
ATOM    873  HB  VAL A  55      41.179  -0.737  11.923  1.00  0.57           H  
ATOM    874 1HG1 VAL A  55      38.912  -0.640  12.618  1.00  0.57           H  
ATOM    875 2HG1 VAL A  55      40.024  -0.950  13.987  1.00  0.57           H  
ATOM    876 3HG1 VAL A  55      39.298   0.654  13.765  1.00  0.57           H  
ATOM    877 1HG2 VAL A  55      39.644   0.679  10.782  1.00  0.57           H  
ATOM    878 2HG2 VAL A  55      40.043   2.017  11.857  1.00  0.57           H  
ATOM    879 3HG2 VAL A  55      41.262   1.373  10.753  1.00  0.57           H  
ATOM    880  N   PRO A  56      44.078   0.343  11.996  1.00  0.59           N  
ATOM    881  CA  PRO A  56      45.211   0.691  11.135  1.00  0.59           C  
ATOM    882  C   PRO A  56      44.865   1.459   9.853  1.00  0.59           C  
ATOM    883  O   PRO A  56      45.634   2.319   9.419  1.00  0.59           O  
ATOM    884  CB  PRO A  56      45.775  -0.686  10.790  1.00  0.59           C  
ATOM    885  CG  PRO A  56      45.440  -1.537  11.987  1.00  0.59           C  
ATOM    886  CD  PRO A  56      44.068  -1.073  12.418  1.00  0.59           C  
ATOM    887  HA  PRO A  56      45.944   1.258  11.726  1.00  0.59           H  
ATOM    888 1HB  PRO A  56      45.308  -1.050   9.868  1.00  0.59           H  
ATOM    889 2HB  PRO A  56      46.855  -0.614  10.598  1.00  0.59           H  
ATOM    890 1HG  PRO A  56      45.456  -2.602  11.705  1.00  0.59           H  
ATOM    891 2HG  PRO A  56      46.201  -1.405  12.772  1.00  0.59           H  
ATOM    892 1HD  PRO A  56      43.297  -1.632  11.888  1.00  0.59           H  
ATOM    893 2HD  PRO A  56      44.005  -1.184  13.503  1.00  0.59           H  
ATOM    894  N   GLY A  57      43.695   1.215   9.274  1.00  0.61           N  
ATOM    895  CA  GLY A  57      43.352   1.916   8.045  1.00  0.61           C  
ATOM    896  C   GLY A  57      41.938   1.622   7.574  1.00  0.61           C  
ATOM    897  O   GLY A  57      41.226   0.809   8.159  1.00  0.61           O  
ATOM    898  H   GLY A  57      43.066   0.525   9.656  1.00  0.61           H  
ATOM    899 1HA  GLY A  57      43.479   2.982   8.197  1.00  0.61           H  
ATOM    900 2HA  GLY A  57      44.056   1.636   7.266  1.00  0.61           H  
ATOM    901  N   CYS A  58      41.545   2.241   6.464  1.00  0.62           N  
ATOM    902  CA  CYS A  58      40.180   2.094   5.970  1.00  0.62           C  
ATOM    903  C   CYS A  58      39.795   0.666   5.623  1.00  0.62           C  
ATOM    904  O   CYS A  58      38.677   0.235   5.898  1.00  0.62           O  
ATOM    905  CB  CYS A  58      39.960   3.011   4.786  1.00  0.62           C  
ATOM    906  SG  CYS A  58      39.934   4.734   5.263  1.00  0.62           S  
ATOM    907  H   CYS A  58      42.181   2.868   5.986  1.00  0.62           H  
ATOM    908  HA  CYS A  58      39.526   2.432   6.752  1.00  0.62           H  
ATOM    909 1HB  CYS A  58      40.754   2.867   4.056  1.00  0.62           H  
ATOM    910 2HB  CYS A  58      39.014   2.775   4.299  1.00  0.62           H  
ATOM    911  HG  CYS A  58      40.021   5.227   4.025  1.00  0.62           H  
ATOM    912  N   PHE A  59      40.745  -0.093   5.109  1.00  0.64           N  
ATOM    913  CA  PHE A  59      40.545  -1.488   4.736  1.00  0.64           C  
ATOM    914  C   PHE A  59      40.090  -2.383   5.904  1.00  0.64           C  
ATOM    915  O   PHE A  59      39.514  -3.448   5.680  1.00  0.64           O  
ATOM    916  CB  PHE A  59      41.851  -2.026   4.166  1.00  0.64           C  
ATOM    917  CG  PHE A  59      42.926  -2.155   5.216  1.00  0.64           C  
ATOM    918  CD1 PHE A  59      43.114  -3.335   5.919  1.00  0.64           C  
ATOM    919  CD2 PHE A  59      43.742  -1.070   5.515  1.00  0.64           C  
ATOM    920  CE1 PHE A  59      44.094  -3.432   6.891  1.00  0.64           C  
ATOM    921  CE2 PHE A  59      44.723  -1.168   6.488  1.00  0.64           C  
ATOM    922  CZ  PHE A  59      44.897  -2.348   7.174  1.00  0.64           C  
ATOM    923  H   PHE A  59      41.646   0.326   4.942  1.00  0.64           H  
ATOM    924  HA  PHE A  59      39.779  -1.524   3.959  1.00  0.64           H  
ATOM    925 1HB  PHE A  59      41.682  -3.005   3.722  1.00  0.64           H  
ATOM    926 2HB  PHE A  59      42.215  -1.367   3.385  1.00  0.64           H  
ATOM    927  HD1 PHE A  59      42.475  -4.192   5.704  1.00  0.64           H  
ATOM    928  HD2 PHE A  59      43.601  -0.135   4.973  1.00  0.64           H  
ATOM    929  HE1 PHE A  59      44.226  -4.367   7.436  1.00  0.64           H  
ATOM    930  HE2 PHE A  59      45.359  -0.313   6.715  1.00  0.64           H  
ATOM    931  HZ  PHE A  59      45.667  -2.426   7.938  1.00  0.64           H  
ATOM    932  N   GLU A  60      40.376  -1.960   7.139  1.00  0.65           N  
ATOM    933  CA  GLU A  60      40.048  -2.694   8.354  1.00  0.65           C  
ATOM    934  C   GLU A  60      38.740  -2.214   8.976  1.00  0.65           C  
ATOM    935  O   GLU A  60      38.165  -2.904   9.830  1.00  0.65           O  
ATOM    936  CB  GLU A  60      41.175  -2.607   9.384  1.00  0.65           C  
ATOM    937  CG  GLU A  60      40.917  -3.419  10.677  1.00  0.65           C  
ATOM    938  CD  GLU A  60      40.864  -4.937  10.467  1.00  0.65           C  
ATOM    939  OE1 GLU A  60      41.352  -5.389   9.464  1.00  0.65           O  
ATOM    940  OE2 GLU A  60      40.334  -5.641  11.318  1.00  0.65           O  
ATOM    941  H   GLU A  60      40.827  -1.055   7.262  1.00  0.65           H  
ATOM    942  HA  GLU A  60      39.925  -3.743   8.089  1.00  0.65           H  
ATOM    943 1HB  GLU A  60      42.098  -2.966   8.946  1.00  0.65           H  
ATOM    944 2HB  GLU A  60      41.333  -1.563   9.655  1.00  0.65           H  
ATOM    945 1HG  GLU A  60      41.697  -3.203  11.394  1.00  0.65           H  
ATOM    946 2HG  GLU A  60      39.979  -3.080  11.098  1.00  0.65           H  
ATOM    947  N   ILE A  61      38.291  -1.013   8.601  1.00  0.65           N  
ATOM    948  CA  ILE A  61      37.141  -0.433   9.264  1.00  0.65           C  
ATOM    949  C   ILE A  61      35.916  -1.317   9.141  1.00  0.65           C  
ATOM    950  O   ILE A  61      35.223  -1.541  10.129  1.00  0.65           O  
ATOM    951  CB  ILE A  61      36.784   0.976   8.723  1.00  0.65           C  
ATOM    952  CG1 ILE A  61      37.809   2.039   9.089  1.00  0.65           C  
ATOM    953  CG2 ILE A  61      35.463   1.400   9.220  1.00  0.65           C  
ATOM    954  CD1 ILE A  61      37.548   3.368   8.382  1.00  0.65           C  
ATOM    955  H   ILE A  61      38.732  -0.510   7.834  1.00  0.65           H  
ATOM    956  HA  ILE A  61      37.379  -0.333  10.322  1.00  0.65           H  
ATOM    957  HB  ILE A  61      36.750   0.933   7.632  1.00  0.65           H  
ATOM    958 1HG1 ILE A  61      37.791   2.219  10.156  1.00  0.65           H  
ATOM    959 2HG1 ILE A  61      38.797   1.683   8.813  1.00  0.65           H  
ATOM    960 1HG2 ILE A  61      35.273   2.361   8.799  1.00  0.65           H  
ATOM    961 2HG2 ILE A  61      34.700   0.690   8.915  1.00  0.65           H  
ATOM    962 3HG2 ILE A  61      35.470   1.474  10.275  1.00  0.65           H  
ATOM    963 1HD1 ILE A  61      38.297   4.085   8.670  1.00  0.65           H  
ATOM    964 2HD1 ILE A  61      37.564   3.238   7.306  1.00  0.65           H  
ATOM    965 3HD1 ILE A  61      36.569   3.745   8.675  1.00  0.65           H  
ATOM    966  N   GLY A  62      35.651  -1.845   7.950  1.00  0.64           N  
ATOM    967  CA  GLY A  62      34.502  -2.727   7.762  1.00  0.64           C  
ATOM    968  C   GLY A  62      34.577  -3.991   8.626  1.00  0.64           C  
ATOM    969  O   GLY A  62      33.557  -4.510   9.094  1.00  0.64           O  
ATOM    970  H   GLY A  62      36.260  -1.628   7.173  1.00  0.64           H  
ATOM    971 1HA  GLY A  62      33.588  -2.186   7.990  1.00  0.64           H  
ATOM    972 2HA  GLY A  62      34.452  -3.007   6.716  1.00  0.64           H  
ATOM    973  N   ALA A  63      35.789  -4.528   8.819  1.00  0.64           N  
ATOM    974  CA  ALA A  63      35.947  -5.737   9.626  1.00  0.64           C  
ATOM    975  C   ALA A  63      35.550  -5.457  11.064  1.00  0.64           C  
ATOM    976  O   ALA A  63      34.879  -6.265  11.717  1.00  0.64           O  
ATOM    977  CB  ALA A  63      37.377  -6.233   9.562  1.00  0.64           C  
ATOM    978  H   ALA A  63      36.612  -4.079   8.433  1.00  0.64           H  
ATOM    979  HA  ALA A  63      35.281  -6.504   9.230  1.00  0.64           H  
ATOM    980 1HB  ALA A  63      37.477  -7.132  10.146  1.00  0.64           H  
ATOM    981 2HB  ALA A  63      37.648  -6.440   8.530  1.00  0.64           H  
ATOM    982 3HB  ALA A  63      38.041  -5.467   9.961  1.00  0.64           H  
ATOM    983  N   VAL A  64      35.943  -4.283  11.535  1.00  0.64           N  
ATOM    984  CA  VAL A  64      35.644  -3.862  12.885  1.00  0.64           C  
ATOM    985  C   VAL A  64      34.193  -3.497  13.043  1.00  0.64           C  
ATOM    986  O   VAL A  64      33.561  -3.890  14.020  1.00  0.64           O  
ATOM    987  CB  VAL A  64      36.567  -2.734  13.283  1.00  0.64           C  
ATOM    988  CG1 VAL A  64      36.156  -2.141  14.614  1.00  0.64           C  
ATOM    989  CG2 VAL A  64      37.916  -3.322  13.373  1.00  0.64           C  
ATOM    990  H   VAL A  64      36.506  -3.674  10.934  1.00  0.64           H  
ATOM    991  HA  VAL A  64      35.857  -4.699  13.549  1.00  0.64           H  
ATOM    992  HB  VAL A  64      36.544  -1.953  12.528  1.00  0.64           H  
ATOM    993 1HG1 VAL A  64      36.848  -1.348  14.870  1.00  0.64           H  
ATOM    994 2HG1 VAL A  64      35.155  -1.734  14.527  1.00  0.64           H  
ATOM    995 3HG1 VAL A  64      36.171  -2.908  15.386  1.00  0.64           H  
ATOM    996 1HG2 VAL A  64      38.623  -2.608  13.652  1.00  0.64           H  
ATOM    997 2HG2 VAL A  64      37.894  -4.092  14.121  1.00  0.64           H  
ATOM    998 3HG2 VAL A  64      38.190  -3.750  12.407  1.00  0.64           H  
ATOM    999  N   ALA A  65      33.647  -2.767  12.079  1.00  0.64           N  
ATOM   1000  CA  ALA A  65      32.250  -2.393  12.126  1.00  0.64           C  
ATOM   1001  C   ALA A  65      31.384  -3.655  12.174  1.00  0.64           C  
ATOM   1002  O   ALA A  65      30.400  -3.716  12.916  1.00  0.64           O  
ATOM   1003  CB  ALA A  65      31.919  -1.531  10.923  1.00  0.64           C  
ATOM   1004  H   ALA A  65      34.219  -2.458  11.300  1.00  0.64           H  
ATOM   1005  HA  ALA A  65      32.076  -1.822  13.034  1.00  0.64           H  
ATOM   1006 1HB  ALA A  65      30.872  -1.226  10.958  1.00  0.64           H  
ATOM   1007 2HB  ALA A  65      32.562  -0.657  10.944  1.00  0.64           H  
ATOM   1008 3HB  ALA A  65      32.101  -2.095  10.009  1.00  0.64           H  
ATOM   1009  N   THR A  66      31.794  -4.708  11.449  1.00  0.65           N  
ATOM   1010  CA  THR A  66      31.061  -5.967  11.474  1.00  0.65           C  
ATOM   1011  C   THR A  66      31.100  -6.569  12.868  1.00  0.65           C  
ATOM   1012  O   THR A  66      30.058  -6.919  13.434  1.00  0.65           O  
ATOM   1013  CB  THR A  66      31.671  -7.002  10.508  1.00  0.65           C  
ATOM   1014  OG1 THR A  66      31.634  -6.508   9.162  1.00  0.65           O  
ATOM   1015  CG2 THR A  66      30.874  -8.274  10.585  1.00  0.65           C  
ATOM   1016  H   THR A  66      32.600  -4.625  10.827  1.00  0.65           H  
ATOM   1017  HA  THR A  66      30.021  -5.788  11.214  1.00  0.65           H  
ATOM   1018  HB  THR A  66      32.703  -7.201  10.783  1.00  0.65           H  
ATOM   1019  HG1 THR A  66      32.270  -5.753   9.078  1.00  0.65           H  
ATOM   1020 1HG2 THR A  66      31.300  -9.009   9.906  1.00  0.65           H  
ATOM   1021 2HG2 THR A  66      30.908  -8.652  11.605  1.00  0.65           H  
ATOM   1022 3HG2 THR A  66      29.842  -8.068  10.302  1.00  0.65           H  
ATOM   1023  N   ARG A  67      32.303  -6.650  13.449  1.00  0.65           N  
ATOM   1024  CA  ARG A  67      32.452  -7.229  14.776  1.00  0.65           C  
ATOM   1025  C   ARG A  67      31.702  -6.438  15.840  1.00  0.65           C  
ATOM   1026  O   ARG A  67      31.129  -7.020  16.763  1.00  0.65           O  
ATOM   1027  CB  ARG A  67      33.923  -7.361  15.145  1.00  0.65           C  
ATOM   1028  CG  ARG A  67      34.642  -8.471  14.358  1.00  0.65           C  
ATOM   1029  CD  ARG A  67      35.992  -8.843  14.904  1.00  0.65           C  
ATOM   1030  NE  ARG A  67      36.992  -7.781  14.805  1.00  0.65           N  
ATOM   1031  CZ  ARG A  67      37.775  -7.560  13.721  1.00  0.65           C  
ATOM   1032  NH1 ARG A  67      37.636  -8.304  12.653  1.00  0.65           N  
ATOM   1033  NH2 ARG A  67      38.682  -6.600  13.749  1.00  0.65           N  
ATOM   1034  H   ARG A  67      33.134  -6.341  12.940  1.00  0.65           H  
ATOM   1035  HA  ARG A  67      32.032  -8.234  14.748  1.00  0.65           H  
ATOM   1036 1HB  ARG A  67      34.432  -6.418  14.936  1.00  0.65           H  
ATOM   1037 2HB  ARG A  67      34.023  -7.567  16.208  1.00  0.65           H  
ATOM   1038 1HG  ARG A  67      34.020  -9.364  14.371  1.00  0.65           H  
ATOM   1039 2HG  ARG A  67      34.773  -8.150  13.330  1.00  0.65           H  
ATOM   1040 1HD  ARG A  67      35.886  -9.107  15.955  1.00  0.65           H  
ATOM   1041 2HD  ARG A  67      36.366  -9.707  14.357  1.00  0.65           H  
ATOM   1042  HE  ARG A  67      37.127  -7.186  15.610  1.00  0.65           H  
ATOM   1043 1HH1 ARG A  67      36.940  -9.034  12.636  1.00  0.65           H  
ATOM   1044 2HH1 ARG A  67      38.222  -8.146  11.844  1.00  0.65           H  
ATOM   1045 1HH2 ARG A  67      38.799  -6.055  14.591  1.00  0.65           H  
ATOM   1046 2HH2 ARG A  67      39.276  -6.404  12.924  1.00  0.65           H  
ATOM   1047  N   LEU A  68      31.690  -5.112  15.722  1.00  0.66           N  
ATOM   1048  CA  LEU A  68      30.963  -4.305  16.683  1.00  0.66           C  
ATOM   1049  C   LEU A  68      29.466  -4.509  16.546  1.00  0.66           C  
ATOM   1050  O   LEU A  68      28.778  -4.748  17.536  1.00  0.66           O  
ATOM   1051  CB  LEU A  68      31.276  -2.828  16.464  1.00  0.66           C  
ATOM   1052  CG  LEU A  68      32.671  -2.378  16.827  1.00  0.66           C  
ATOM   1053  CD1 LEU A  68      32.858  -1.010  16.310  1.00  0.66           C  
ATOM   1054  CD2 LEU A  68      32.841  -2.403  18.326  1.00  0.66           C  
ATOM   1055  H   LEU A  68      32.201  -4.665  14.964  1.00  0.66           H  
ATOM   1056  HA  LEU A  68      31.268  -4.597  17.686  1.00  0.66           H  
ATOM   1057 1HB  LEU A  68      31.153  -2.621  15.408  1.00  0.66           H  
ATOM   1058 2HB  LEU A  68      30.562  -2.223  17.023  1.00  0.66           H  
ATOM   1059  HG  LEU A  68      33.406  -3.033  16.366  1.00  0.66           H  
ATOM   1060 1HD1 LEU A  68      33.857  -0.661  16.554  1.00  0.66           H  
ATOM   1061 2HD1 LEU A  68      32.721  -1.031  15.237  1.00  0.66           H  
ATOM   1062 3HD1 LEU A  68      32.131  -0.368  16.751  1.00  0.66           H  
ATOM   1063 1HD2 LEU A  68      33.842  -2.072  18.583  1.00  0.66           H  
ATOM   1064 2HD2 LEU A  68      32.111  -1.738  18.786  1.00  0.66           H  
ATOM   1065 3HD2 LEU A  68      32.690  -3.418  18.691  1.00  0.66           H  
ATOM   1066  N   GLY A  69      28.955  -4.520  15.317  1.00  0.67           N  
ATOM   1067  CA  GLY A  69      27.521  -4.675  15.109  1.00  0.67           C  
ATOM   1068  C   GLY A  69      27.024  -6.001  15.655  1.00  0.67           C  
ATOM   1069  O   GLY A  69      25.998  -6.066  16.343  1.00  0.67           O  
ATOM   1070  H   GLY A  69      29.556  -4.361  14.507  1.00  0.67           H  
ATOM   1071 1HA  GLY A  69      26.993  -3.859  15.599  1.00  0.67           H  
ATOM   1072 2HA  GLY A  69      27.305  -4.601  14.043  1.00  0.67           H  
ATOM   1073  N   LYS A  70      27.800  -7.057  15.426  1.00  0.67           N  
ATOM   1074  CA  LYS A  70      27.443  -8.386  15.892  1.00  0.67           C  
ATOM   1075  C   LYS A  70      27.397  -8.513  17.412  1.00  0.67           C  
ATOM   1076  O   LYS A  70      26.823  -9.473  17.929  1.00  0.67           O  
ATOM   1077  CB  LYS A  70      28.360  -9.447  15.288  1.00  0.67           C  
ATOM   1078  CG  LYS A  70      28.123  -9.693  13.791  1.00  0.67           C  
ATOM   1079  CD  LYS A  70      29.043 -10.775  13.254  1.00  0.67           C  
ATOM   1080  CE  LYS A  70      28.733 -11.101  11.795  1.00  0.67           C  
ATOM   1081  NZ  LYS A  70      29.648 -12.155  11.259  1.00  0.67           N  
ATOM   1082  H   LYS A  70      28.648  -6.942  14.865  1.00  0.67           H  
ATOM   1083  HA  LYS A  70      26.439  -8.599  15.528  1.00  0.67           H  
ATOM   1084 1HB  LYS A  70      29.400  -9.129  15.413  1.00  0.67           H  
ATOM   1085 2HB  LYS A  70      28.235 -10.388  15.820  1.00  0.67           H  
ATOM   1086 1HG  LYS A  70      27.087  -9.991  13.631  1.00  0.67           H  
ATOM   1087 2HG  LYS A  70      28.303  -8.769  13.242  1.00  0.67           H  
ATOM   1088 1HD  LYS A  70      30.078 -10.434  13.331  1.00  0.67           H  
ATOM   1089 2HD  LYS A  70      28.932 -11.678  13.852  1.00  0.67           H  
ATOM   1090 1HE  LYS A  70      27.705 -11.454  11.721  1.00  0.67           H  
ATOM   1091 2HE  LYS A  70      28.834 -10.204  11.197  1.00  0.67           H  
ATOM   1092 1HZ  LYS A  70      29.413 -12.348  10.295  1.00  0.67           H  
ATOM   1093 2HZ  LYS A  70      30.605 -11.836  11.314  1.00  0.67           H  
ATOM   1094 3HZ  LYS A  70      29.545 -12.999  11.805  1.00  0.67           H  
ATOM   1095  N   SER A  71      28.016  -7.578  18.147  1.00  0.67           N  
ATOM   1096  CA  SER A  71      28.003  -7.651  19.599  1.00  0.67           C  
ATOM   1097  C   SER A  71      26.597  -7.452  20.147  1.00  0.67           C  
ATOM   1098  O   SER A  71      26.314  -7.805  21.293  1.00  0.67           O  
ATOM   1099  CB  SER A  71      28.868  -6.555  20.195  1.00  0.67           C  
ATOM   1100  OG  SER A  71      28.263  -5.295  20.020  1.00  0.67           O  
ATOM   1101  H   SER A  71      28.464  -6.776  17.705  1.00  0.67           H  
ATOM   1102  HA  SER A  71      28.372  -8.631  19.904  1.00  0.67           H  
ATOM   1103 1HB  SER A  71      29.017  -6.746  21.255  1.00  0.67           H  
ATOM   1104 2HB  SER A  71      29.846  -6.558  19.713  1.00  0.67           H  
ATOM   1105  HG  SER A  71      28.389  -5.082  19.074  1.00  0.67           H  
ATOM   1106  N   GLY A  72      25.731  -6.804  19.356  1.00  0.66           N  
ATOM   1107  CA  GLY A  72      24.367  -6.515  19.767  1.00  0.66           C  
ATOM   1108  C   GLY A  72      24.280  -5.299  20.692  1.00  0.66           C  
ATOM   1109  O   GLY A  72      23.195  -4.940  21.148  1.00  0.66           O  
ATOM   1110  H   GLY A  72      26.012  -6.543  18.408  1.00  0.66           H  
ATOM   1111 1HA  GLY A  72      23.759  -6.340  18.878  1.00  0.66           H  
ATOM   1112 2HA  GLY A  72      23.951  -7.388  20.269  1.00  0.66           H  
ATOM   1113  N   LYS A  73      25.420  -4.659  20.967  1.00  0.65           N  
ATOM   1114  CA  LYS A  73      25.475  -3.536  21.890  1.00  0.65           C  
ATOM   1115  C   LYS A  73      25.241  -2.167  21.269  1.00  0.65           C  
ATOM   1116  O   LYS A  73      25.119  -1.191  22.002  1.00  0.65           O  
ATOM   1117  CB  LYS A  73      26.830  -3.536  22.595  1.00  0.65           C  
ATOM   1118  CG  LYS A  73      27.058  -4.755  23.477  1.00  0.65           C  
ATOM   1119  CD  LYS A  73      28.425  -4.733  24.131  1.00  0.65           C  
ATOM   1120  CE  LYS A  73      28.635  -5.974  24.991  1.00  0.65           C  
ATOM   1121  NZ  LYS A  73      29.986  -5.997  25.625  1.00  0.65           N  
ATOM   1122  H   LYS A  73      26.298  -4.985  20.561  1.00  0.65           H  
ATOM   1123  HA  LYS A  73      24.701  -3.689  22.642  1.00  0.65           H  
ATOM   1124 1HB  LYS A  73      27.625  -3.507  21.850  1.00  0.65           H  
ATOM   1125 2HB  LYS A  73      26.925  -2.641  23.205  1.00  0.65           H  
ATOM   1126 1HG  LYS A  73      26.291  -4.794  24.249  1.00  0.65           H  
ATOM   1127 2HG  LYS A  73      26.976  -5.656  22.865  1.00  0.65           H  
ATOM   1128 1HD  LYS A  73      29.193  -4.701  23.355  1.00  0.65           H  
ATOM   1129 2HD  LYS A  73      28.522  -3.844  24.750  1.00  0.65           H  
ATOM   1130 1HE  LYS A  73      27.877  -5.994  25.773  1.00  0.65           H  
ATOM   1131 2HE  LYS A  73      28.521  -6.862  24.366  1.00  0.65           H  
ATOM   1132 1HZ  LYS A  73      30.081  -6.832  26.185  1.00  0.65           H  
ATOM   1133 2HZ  LYS A  73      30.697  -5.991  24.907  1.00  0.65           H  
ATOM   1134 3HZ  LYS A  73      30.096  -5.184  26.214  1.00  0.65           H  
ATOM   1135  N   TYR A  74      25.172  -2.076  19.942  1.00  0.63           N  
ATOM   1136  CA  TYR A  74      25.039  -0.757  19.334  1.00  0.63           C  
ATOM   1137  C   TYR A  74      23.780  -0.606  18.518  1.00  0.63           C  
ATOM   1138  O   TYR A  74      23.317  -1.548  17.873  1.00  0.63           O  
ATOM   1139  CB  TYR A  74      26.250  -0.468  18.445  1.00  0.63           C  
ATOM   1140  CG  TYR A  74      27.486  -0.513  19.216  1.00  0.63           C  
ATOM   1141  CD1 TYR A  74      28.257  -1.662  19.232  1.00  0.63           C  
ATOM   1142  CD2 TYR A  74      27.822   0.557  19.970  1.00  0.63           C  
ATOM   1143  CE1 TYR A  74      29.385  -1.707  20.008  1.00  0.63           C  
ATOM   1144  CE2 TYR A  74      28.936   0.522  20.753  1.00  0.63           C  
ATOM   1145  CZ  TYR A  74      29.721  -0.601  20.775  1.00  0.63           C  
ATOM   1146  OH  TYR A  74      30.827  -0.621  21.565  1.00  0.63           O  
ATOM   1147  H   TYR A  74      25.237  -2.905  19.373  1.00  0.63           H  
ATOM   1148  HA  TYR A  74      25.001  -0.005  20.122  1.00  0.63           H  
ATOM   1149 1HB  TYR A  74      26.313  -1.202  17.639  1.00  0.63           H  
ATOM   1150 2HB  TYR A  74      26.156   0.526  17.993  1.00  0.63           H  
ATOM   1151  HD1 TYR A  74      27.968  -2.527  18.633  1.00  0.63           H  
ATOM   1152  HD2 TYR A  74      27.193   1.440  19.948  1.00  0.63           H  
ATOM   1153  HE1 TYR A  74      30.000  -2.608  20.026  1.00  0.63           H  
ATOM   1154  HE2 TYR A  74      29.203   1.389  21.362  1.00  0.63           H  
ATOM   1155  HH  TYR A  74      30.820   0.183  22.136  1.00  0.63           H  
ATOM   1156  N   HIS A  75      23.252   0.613  18.543  1.00  0.60           N  
ATOM   1157  CA  HIS A  75      22.118   1.012  17.742  1.00  0.60           C  
ATOM   1158  C   HIS A  75      22.584   1.420  16.359  1.00  0.60           C  
ATOM   1159  O   HIS A  75      21.880   1.222  15.375  1.00  0.60           O  
ATOM   1160  CB  HIS A  75      21.365   2.149  18.411  1.00  0.60           C  
ATOM   1161  CG  HIS A  75      20.658   1.758  19.663  1.00  0.60           C  
ATOM   1162  ND1 HIS A  75      21.239   1.815  20.913  1.00  0.60           N  
ATOM   1163  CD2 HIS A  75      19.418   1.288  19.846  1.00  0.60           C  
ATOM   1164  CE1 HIS A  75      20.367   1.396  21.815  1.00  0.60           C  
ATOM   1165  NE2 HIS A  75      19.253   1.070  21.192  1.00  0.60           N  
ATOM   1166  H   HIS A  75      23.693   1.324  19.118  1.00  0.60           H  
ATOM   1167  HA  HIS A  75      21.432   0.173  17.628  1.00  0.60           H  
ATOM   1168 1HB  HIS A  75      22.058   2.966  18.643  1.00  0.60           H  
ATOM   1169 2HB  HIS A  75      20.625   2.534  17.721  1.00  0.60           H  
ATOM   1170  HD2 HIS A  75      18.690   1.114  19.063  1.00  0.60           H  
ATOM   1171  HE1 HIS A  75      20.544   1.333  22.891  1.00  0.60           H  
ATOM   1172  HE2 HIS A  75      18.407   0.712  21.624  1.00  0.60           H  
ATOM   1173  N   ALA A  76      23.781   1.997  16.289  1.00  0.59           N  
ATOM   1174  CA  ALA A  76      24.340   2.390  14.993  1.00  0.59           C  
ATOM   1175  C   ALA A  76      25.857   2.481  15.043  1.00  0.59           C  
ATOM   1176  O   ALA A  76      26.440   2.738  16.103  1.00  0.59           O  
ATOM   1177  CB  ALA A  76      23.764   3.705  14.527  1.00  0.59           C  
ATOM   1178  H   ALA A  76      24.283   2.171  17.161  1.00  0.59           H  
ATOM   1179  HA  ALA A  76      24.075   1.630  14.261  1.00  0.59           H  
ATOM   1180 1HB  ALA A  76      24.179   3.953  13.548  1.00  0.59           H  
ATOM   1181 2HB  ALA A  76      22.685   3.616  14.446  1.00  0.59           H  
ATOM   1182 3HB  ALA A  76      24.000   4.466  15.216  1.00  0.59           H  
ATOM   1183  N   ILE A  77      26.477   2.271  13.882  1.00  0.57           N  
ATOM   1184  CA  ILE A  77      27.926   2.373  13.746  1.00  0.57           C  
ATOM   1185  C   ILE A  77      28.354   3.348  12.641  1.00  0.57           C  
ATOM   1186  O   ILE A  77      27.877   3.269  11.506  1.00  0.57           O  
ATOM   1187  CB  ILE A  77      28.531   0.986  13.480  1.00  0.57           C  
ATOM   1188  CG1 ILE A  77      28.188   0.047  14.628  1.00  0.57           C  
ATOM   1189  CG2 ILE A  77      30.059   1.098  13.316  1.00  0.57           C  
ATOM   1190  CD1 ILE A  77      28.546  -1.340  14.379  1.00  0.57           C  
ATOM   1191  H   ILE A  77      25.912   2.018  13.067  1.00  0.57           H  
ATOM   1192  HA  ILE A  77      28.328   2.738  14.685  1.00  0.57           H  
ATOM   1193  HB  ILE A  77      28.102   0.574  12.582  1.00  0.57           H  
ATOM   1194 1HG1 ILE A  77      28.691   0.370  15.505  1.00  0.57           H  
ATOM   1195 2HG1 ILE A  77      27.128   0.073  14.813  1.00  0.57           H  
ATOM   1196 1HG2 ILE A  77      30.474   0.115  13.130  1.00  0.57           H  
ATOM   1197 2HG2 ILE A  77      30.297   1.752  12.478  1.00  0.57           H  
ATOM   1198 3HG2 ILE A  77      30.495   1.509  14.227  1.00  0.57           H  
ATOM   1199 1HD1 ILE A  77      28.268  -1.908  15.250  1.00  0.57           H  
ATOM   1200 2HD1 ILE A  77      28.012  -1.712  13.502  1.00  0.57           H  
ATOM   1201 3HD1 ILE A  77      29.614  -1.419  14.209  1.00  0.57           H  
ATOM   1202  N   ILE A  78      29.257   4.255  12.980  1.00  0.56           N  
ATOM   1203  CA  ILE A  78      29.764   5.209  12.005  1.00  0.56           C  
ATOM   1204  C   ILE A  78      31.190   4.826  11.630  1.00  0.56           C  
ATOM   1205  O   ILE A  78      32.015   4.579  12.506  1.00  0.56           O  
ATOM   1206  CB  ILE A  78      29.770   6.635  12.554  1.00  0.56           C  
ATOM   1207  CG1 ILE A  78      28.455   7.068  12.955  1.00  0.56           C  
ATOM   1208  CG2 ILE A  78      30.266   7.557  11.517  1.00  0.56           C  
ATOM   1209  CD1 ILE A  78      28.529   8.324  13.671  1.00  0.56           C  
ATOM   1210  H   ILE A  78      29.598   4.277  13.941  1.00  0.56           H  
ATOM   1211  HA  ILE A  78      29.157   5.170  11.105  1.00  0.56           H  
ATOM   1212  HB  ILE A  78      30.418   6.680  13.419  1.00  0.56           H  
ATOM   1213 1HG1 ILE A  78      27.829   7.199  12.088  1.00  0.56           H  
ATOM   1214 2HG1 ILE A  78      28.005   6.320  13.610  1.00  0.56           H  
ATOM   1215 1HG2 ILE A  78      30.298   8.573  11.902  1.00  0.56           H  
ATOM   1216 2HG2 ILE A  78      31.225   7.243  11.246  1.00  0.56           H  
ATOM   1217 3HG2 ILE A  78      29.621   7.520  10.655  1.00  0.56           H  
ATOM   1218 1HD1 ILE A  78      27.546   8.590  13.960  1.00  0.56           H  
ATOM   1219 2HD1 ILE A  78      29.143   8.206  14.546  1.00  0.56           H  
ATOM   1220 3HD1 ILE A  78      28.957   9.094  13.031  1.00  0.56           H  
ATOM   1221  N   CYS A  79      31.449   4.716  10.341  1.00  0.57           N  
ATOM   1222  CA  CYS A  79      32.744   4.330   9.798  1.00  0.57           C  
ATOM   1223  C   CYS A  79      33.460   5.530   9.178  1.00  0.57           C  
ATOM   1224  O   CYS A  79      33.041   6.031   8.144  1.00  0.57           O  
ATOM   1225  CB  CYS A  79      32.479   3.239   8.789  1.00  0.57           C  
ATOM   1226  SG  CYS A  79      31.761   1.783   9.572  1.00  0.57           S  
ATOM   1227  H   CYS A  79      30.697   4.912   9.682  1.00  0.57           H  
ATOM   1228  HA  CYS A  79      33.363   3.932  10.603  1.00  0.57           H  
ATOM   1229 1HB  CYS A  79      31.749   3.605   8.065  1.00  0.57           H  
ATOM   1230 2HB  CYS A  79      33.345   2.979   8.241  1.00  0.57           H  
ATOM   1231  HG  CYS A  79      31.558   1.111   8.438  1.00  0.57           H  
ATOM   1232  N   ILE A  80      34.504   6.015   9.838  1.00  0.58           N  
ATOM   1233  CA  ILE A  80      35.208   7.245   9.462  1.00  0.58           C  
ATOM   1234  C   ILE A  80      36.674   7.092   9.087  1.00  0.58           C  
ATOM   1235  O   ILE A  80      37.422   6.321   9.690  1.00  0.58           O  
ATOM   1236  CB  ILE A  80      35.074   8.311  10.561  1.00  0.58           C  
ATOM   1237  CG1 ILE A  80      33.700   8.748  10.685  1.00  0.58           C  
ATOM   1238  CG2 ILE A  80      35.971   9.456  10.331  1.00  0.58           C  
ATOM   1239  CD1 ILE A  80      33.453   9.616  11.878  1.00  0.58           C  
ATOM   1240  H   ILE A  80      34.824   5.516  10.665  1.00  0.58           H  
ATOM   1241  HA  ILE A  80      34.709   7.643   8.590  1.00  0.58           H  
ATOM   1242  HB  ILE A  80      35.303   7.846  11.497  1.00  0.58           H  
ATOM   1243 1HG1 ILE A  80      33.423   9.302   9.798  1.00  0.58           H  
ATOM   1244 2HG1 ILE A  80      33.109   7.886  10.744  1.00  0.58           H  
ATOM   1245 1HG2 ILE A  80      35.857  10.170  11.142  1.00  0.58           H  
ATOM   1246 2HG2 ILE A  80      36.982   9.128  10.297  1.00  0.58           H  
ATOM   1247 3HG2 ILE A  80      35.702   9.913   9.387  1.00  0.58           H  
ATOM   1248 1HD1 ILE A  80      32.407   9.886  11.902  1.00  0.58           H  
ATOM   1249 2HD1 ILE A  80      33.714   9.082  12.778  1.00  0.58           H  
ATOM   1250 3HD1 ILE A  80      34.059  10.517  11.804  1.00  0.58           H  
ATOM   1251  N   GLY A  81      37.060   7.782   8.033  1.00  0.60           N  
ATOM   1252  CA  GLY A  81      38.442   7.721   7.605  1.00  0.60           C  
ATOM   1253  C   GLY A  81      38.595   8.349   6.252  1.00  0.60           C  
ATOM   1254  O   GLY A  81      37.741   9.116   5.806  1.00  0.60           O  
ATOM   1255  H   GLY A  81      36.379   8.381   7.557  1.00  0.60           H  
ATOM   1256 1HA  GLY A  81      39.076   8.234   8.324  1.00  0.60           H  
ATOM   1257 2HA  GLY A  81      38.769   6.682   7.567  1.00  0.60           H  
ATOM   1258  N   ALA A  82      39.709   8.085   5.618  1.00  0.63           N  
ATOM   1259  CA  ALA A  82      39.926   8.634   4.310  1.00  0.63           C  
ATOM   1260  C   ALA A  82      40.931   7.803   3.541  1.00  0.63           C  
ATOM   1261  O   ALA A  82      41.910   7.296   4.102  1.00  0.63           O  
ATOM   1262  CB  ALA A  82      40.390  10.073   4.423  1.00  0.63           C  
ATOM   1263  H   ALA A  82      40.396   7.471   6.030  1.00  0.63           H  
ATOM   1264  HA  ALA A  82      38.986   8.602   3.774  1.00  0.63           H  
ATOM   1265 1HB  ALA A  82      40.524  10.484   3.419  1.00  0.63           H  
ATOM   1266 2HB  ALA A  82      39.639  10.654   4.955  1.00  0.63           H  
ATOM   1267 3HB  ALA A  82      41.334  10.117   4.961  1.00  0.63           H  
ATOM   1268  N   VAL A  83      40.696   7.718   2.245  1.00  0.69           N  
ATOM   1269  CA  VAL A  83      41.579   7.072   1.297  1.00  0.69           C  
ATOM   1270  C   VAL A  83      41.958   8.138   0.280  1.00  0.69           C  
ATOM   1271  O   VAL A  83      41.072   8.753  -0.320  1.00  0.69           O  
ATOM   1272  CB  VAL A  83      40.852   5.896   0.598  1.00  0.69           C  
ATOM   1273  CG1 VAL A  83      41.788   5.200  -0.418  1.00  0.69           C  
ATOM   1274  CG2 VAL A  83      40.335   4.910   1.637  1.00  0.69           C  
ATOM   1275  H   VAL A  83      39.837   8.137   1.901  1.00  0.69           H  
ATOM   1276  HA  VAL A  83      42.473   6.712   1.805  1.00  0.69           H  
ATOM   1277  HB  VAL A  83      40.007   6.293   0.034  1.00  0.69           H  
ATOM   1278 1HG1 VAL A  83      41.250   4.390  -0.917  1.00  0.69           H  
ATOM   1279 2HG1 VAL A  83      42.124   5.921  -1.165  1.00  0.69           H  
ATOM   1280 3HG1 VAL A  83      42.652   4.789   0.102  1.00  0.69           H  
ATOM   1281 1HG2 VAL A  83      39.808   4.102   1.136  1.00  0.69           H  
ATOM   1282 2HG2 VAL A  83      41.176   4.508   2.200  1.00  0.69           H  
ATOM   1283 3HG2 VAL A  83      39.651   5.422   2.307  1.00  0.69           H  
ATOM   1284  N   ILE A  84      43.248   8.388   0.127  1.00  0.77           N  
ATOM   1285  CA  ILE A  84      43.704   9.424  -0.786  1.00  0.77           C  
ATOM   1286  C   ILE A  84      44.514   8.789  -1.903  1.00  0.77           C  
ATOM   1287  O   ILE A  84      45.462   8.052  -1.641  1.00  0.77           O  
ATOM   1288  CB  ILE A  84      44.510  10.491  -0.031  1.00  0.77           C  
ATOM   1289  CG1 ILE A  84      43.621  11.138   1.068  1.00  0.77           C  
ATOM   1290  CG2 ILE A  84      44.953  11.544  -0.999  1.00  0.77           C  
ATOM   1291  CD1 ILE A  84      44.374  12.027   2.011  1.00  0.77           C  
ATOM   1292  H   ILE A  84      43.922   7.848   0.648  1.00  0.77           H  
ATOM   1293  HA  ILE A  84      42.841   9.913  -1.233  1.00  0.77           H  
ATOM   1294  HB  ILE A  84      45.376  10.038   0.448  1.00  0.77           H  
ATOM   1295 1HG1 ILE A  84      42.846  11.728   0.583  1.00  0.77           H  
ATOM   1296 2HG1 ILE A  84      43.144  10.357   1.657  1.00  0.77           H  
ATOM   1297 1HG2 ILE A  84      45.516  12.307  -0.472  1.00  0.77           H  
ATOM   1298 2HG2 ILE A  84      45.582  11.098  -1.776  1.00  0.77           H  
ATOM   1299 3HG2 ILE A  84      44.069  11.985  -1.461  1.00  0.77           H  
ATOM   1300 1HD1 ILE A  84      43.695  12.446   2.741  1.00  0.77           H  
ATOM   1301 2HD1 ILE A  84      45.143  11.449   2.524  1.00  0.77           H  
ATOM   1302 3HD1 ILE A  84      44.839  12.825   1.450  1.00  0.77           H  
ATOM   1303  N   ARG A  85      44.118   9.051  -3.142  1.00  0.87           N  
ATOM   1304  CA  ARG A  85      44.741   8.433  -4.299  1.00  0.87           C  
ATOM   1305  C   ARG A  85      46.236   8.694  -4.430  1.00  0.87           C  
ATOM   1306  O   ARG A  85      46.705   9.829  -4.354  1.00  0.87           O  
ATOM   1307  CB  ARG A  85      44.041   8.882  -5.578  1.00  0.87           C  
ATOM   1308  CG  ARG A  85      44.503   8.143  -6.828  1.00  0.87           C  
ATOM   1309  CD  ARG A  85      43.775   8.545  -8.069  1.00  0.87           C  
ATOM   1310  NE  ARG A  85      42.365   8.235  -7.959  1.00  0.87           N  
ATOM   1311  CZ  ARG A  85      41.847   7.007  -8.164  1.00  0.87           C  
ATOM   1312  NH1 ARG A  85      42.648   6.009  -8.477  1.00  0.87           N  
ATOM   1313  NH2 ARG A  85      40.552   6.790  -8.028  1.00  0.87           N  
ATOM   1314  H   ARG A  85      43.330   9.684  -3.283  1.00  0.87           H  
ATOM   1315  HA  ARG A  85      44.600   7.359  -4.211  1.00  0.87           H  
ATOM   1316 1HB  ARG A  85      42.962   8.760  -5.479  1.00  0.87           H  
ATOM   1317 2HB  ARG A  85      44.235   9.944  -5.738  1.00  0.87           H  
ATOM   1318 1HG  ARG A  85      45.548   8.368  -6.992  1.00  0.87           H  
ATOM   1319 2HG  ARG A  85      44.383   7.067  -6.686  1.00  0.87           H  
ATOM   1320 1HD  ARG A  85      43.878   9.620  -8.220  1.00  0.87           H  
ATOM   1321 2HD  ARG A  85      44.181   8.011  -8.925  1.00  0.87           H  
ATOM   1322  HE  ARG A  85      41.722   9.013  -7.735  1.00  0.87           H  
ATOM   1323 1HH1 ARG A  85      43.640   6.161  -8.570  1.00  0.87           H  
ATOM   1324 2HH1 ARG A  85      42.257   5.054  -8.610  1.00  0.87           H  
ATOM   1325 1HH2 ARG A  85      39.929   7.541  -7.776  1.00  0.87           H  
ATOM   1326 2HH2 ARG A  85      40.189   5.825  -8.130  1.00  0.87           H  
ATOM   1327  N   GLY A  86      46.973   7.612  -4.647  1.00  0.98           N  
ATOM   1328  CA  GLY A  86      48.411   7.636  -4.863  1.00  0.98           C  
ATOM   1329  C   GLY A  86      48.706   7.327  -6.326  1.00  0.98           C  
ATOM   1330  O   GLY A  86      47.910   7.653  -7.205  1.00  0.98           O  
ATOM   1331  H   GLY A  86      46.507   6.716  -4.663  1.00  0.98           H  
ATOM   1332 1HA  GLY A  86      48.807   8.618  -4.605  1.00  0.98           H  
ATOM   1333 2HA  GLY A  86      48.901   6.912  -4.219  1.00  0.98           H  
ATOM   1334  N   ASP A  87      49.833   6.665  -6.585  1.00  1.09           N  
ATOM   1335  CA  ASP A  87      50.262   6.387  -7.957  1.00  1.09           C  
ATOM   1336  C   ASP A  87      49.940   4.971  -8.460  1.00  1.09           C  
ATOM   1337  O   ASP A  87      50.415   4.569  -9.524  1.00  1.09           O  
ATOM   1338  CB  ASP A  87      51.768   6.615  -8.066  1.00  1.09           C  
ATOM   1339  CG  ASP A  87      52.167   8.071  -7.836  1.00  1.09           C  
ATOM   1340  OD1 ASP A  87      51.505   8.943  -8.344  1.00  1.09           O  
ATOM   1341  OD2 ASP A  87      53.123   8.295  -7.135  1.00  1.09           O  
ATOM   1342  H   ASP A  87      50.430   6.388  -5.820  1.00  1.09           H  
ATOM   1343  HA  ASP A  87      49.758   7.094  -8.617  1.00  1.09           H  
ATOM   1344 1HB  ASP A  87      52.283   5.989  -7.337  1.00  1.09           H  
ATOM   1345 2HB  ASP A  87      52.108   6.311  -9.055  1.00  1.09           H  
ATOM   1346  N   THR A  88      49.161   4.211  -7.693  1.00  1.17           N  
ATOM   1347  CA  THR A  88      48.806   2.843  -8.078  1.00  1.17           C  
ATOM   1348  C   THR A  88      47.299   2.676  -7.988  1.00  1.17           C  
ATOM   1349  O   THR A  88      46.592   3.599  -7.589  1.00  1.17           O  
ATOM   1350  CB  THR A  88      49.451   1.773  -7.177  1.00  1.17           C  
ATOM   1351  OG1 THR A  88      48.811   1.767  -5.903  1.00  1.17           O  
ATOM   1352  CG2 THR A  88      50.924   2.080  -6.978  1.00  1.17           C  
ATOM   1353  H   THR A  88      48.799   4.599  -6.836  1.00  1.17           H  
ATOM   1354  HA  THR A  88      49.108   2.667  -9.111  1.00  1.17           H  
ATOM   1355  HB  THR A  88      49.350   0.792  -7.638  1.00  1.17           H  
ATOM   1356  HG1 THR A  88      49.383   1.313  -5.266  1.00  1.17           H  
ATOM   1357 1HG2 THR A  88      51.370   1.317  -6.340  1.00  1.17           H  
ATOM   1358 2HG2 THR A  88      51.429   2.086  -7.946  1.00  1.17           H  
ATOM   1359 3HG2 THR A  88      51.038   3.053  -6.505  1.00  1.17           H  
ATOM   1360  N   THR A  89      46.813   1.480  -8.305  1.00  1.20           N  
ATOM   1361  CA  THR A  89      45.387   1.170  -8.227  1.00  1.20           C  
ATOM   1362  C   THR A  89      44.999   0.648  -6.836  1.00  1.20           C  
ATOM   1363  O   THR A  89      43.828   0.343  -6.572  1.00  1.20           O  
ATOM   1364  CB  THR A  89      44.994   0.147  -9.310  1.00  1.20           C  
ATOM   1365  OG1 THR A  89      45.720  -1.075  -9.113  1.00  1.20           O  
ATOM   1366  CG2 THR A  89      45.322   0.702 -10.687  1.00  1.20           C  
ATOM   1367  H   THR A  89      47.450   0.765  -8.626  1.00  1.20           H  
ATOM   1368  HA  THR A  89      44.822   2.087  -8.409  1.00  1.20           H  
ATOM   1369  HB  THR A  89      43.925  -0.057  -9.247  1.00  1.20           H  
ATOM   1370  HG1 THR A  89      45.488  -1.700  -9.807  1.00  1.20           H  
ATOM   1371 1HG2 THR A  89      45.042  -0.025 -11.450  1.00  1.20           H  
ATOM   1372 2HG2 THR A  89      44.768   1.628 -10.844  1.00  1.20           H  
ATOM   1373 3HG2 THR A  89      46.390   0.902 -10.753  1.00  1.20           H  
ATOM   1374  N   HIS A  90      45.981   0.578  -5.928  1.00  1.18           N  
ATOM   1375  CA  HIS A  90      45.779   0.105  -4.565  1.00  1.18           C  
ATOM   1376  C   HIS A  90      44.660   0.873  -3.898  1.00  1.18           C  
ATOM   1377  O   HIS A  90      43.860   0.321  -3.154  1.00  1.18           O  
ATOM   1378  CB  HIS A  90      47.061   0.269  -3.752  1.00  1.18           C  
ATOM   1379  CG  HIS A  90      46.977  -0.176  -2.334  1.00  1.18           C  
ATOM   1380  ND1 HIS A  90      46.924  -1.508  -1.968  1.00  1.18           N  
ATOM   1381  CD2 HIS A  90      46.952   0.535  -1.184  1.00  1.18           C  
ATOM   1382  CE1 HIS A  90      46.869  -1.595  -0.650  1.00  1.18           C  
ATOM   1383  NE2 HIS A  90      46.887  -0.372  -0.150  1.00  1.18           N  
ATOM   1384  H   HIS A  90      46.921   0.889  -6.171  1.00  1.18           H  
ATOM   1385  HA  HIS A  90      45.508  -0.951  -4.577  1.00  1.18           H  
ATOM   1386 1HB  HIS A  90      47.865  -0.284  -4.234  1.00  1.18           H  
ATOM   1387 2HB  HIS A  90      47.347   1.316  -3.748  1.00  1.18           H  
ATOM   1388  HD2 HIS A  90      46.982   1.623  -1.098  1.00  1.18           H  
ATOM   1389  HE1 HIS A  90      46.818  -2.519  -0.074  1.00  1.18           H  
ATOM   1390  HE2 HIS A  90      46.856  -0.135   0.831  1.00  1.18           H  
ATOM   1391  N   TYR A  91      44.620   2.160  -4.154  1.00  1.12           N  
ATOM   1392  CA  TYR A  91      43.691   3.059  -3.517  1.00  1.12           C  
ATOM   1393  C   TYR A  91      42.246   2.786  -3.925  1.00  1.12           C  
ATOM   1394  O   TYR A  91      41.318   3.081  -3.168  1.00  1.12           O  
ATOM   1395  CB  TYR A  91      44.152   4.441  -3.881  1.00  1.12           C  
ATOM   1396  CG  TYR A  91      45.529   4.596  -3.345  1.00  1.12           C  
ATOM   1397  CD1 TYR A  91      46.592   4.222  -4.157  1.00  1.12           C  
ATOM   1398  CD2 TYR A  91      45.754   5.055  -2.072  1.00  1.12           C  
ATOM   1399  CE1 TYR A  91      47.878   4.304  -3.698  1.00  1.12           C  
ATOM   1400  CE2 TYR A  91      47.050   5.148  -1.604  1.00  1.12           C  
ATOM   1401  CZ  TYR A  91      48.110   4.772  -2.410  1.00  1.12           C  
ATOM   1402  OH  TYR A  91      49.401   4.861  -1.938  1.00  1.12           O  
ATOM   1403  H   TYR A  91      45.290   2.537  -4.812  1.00  1.12           H  
ATOM   1404  HA  TYR A  91      43.767   2.925  -2.437  1.00  1.12           H  
ATOM   1405 1HB  TYR A  91      44.167   4.576  -4.966  1.00  1.12           H  
ATOM   1406 2HB  TYR A  91      43.504   5.197  -3.436  1.00  1.12           H  
ATOM   1407  HD1 TYR A  91      46.398   3.849  -5.161  1.00  1.12           H  
ATOM   1408  HD2 TYR A  91      44.919   5.346  -1.434  1.00  1.12           H  
ATOM   1409  HE1 TYR A  91      48.707   4.001  -4.340  1.00  1.12           H  
ATOM   1410  HE2 TYR A  91      47.236   5.515  -0.594  1.00  1.12           H  
ATOM   1411  HH  TYR A  91      49.388   5.246  -1.056  1.00  1.12           H  
ATOM   1412  N   ASP A  92      42.036   2.183  -5.100  1.00  1.04           N  
ATOM   1413  CA  ASP A  92      40.682   1.855  -5.499  1.00  1.04           C  
ATOM   1414  C   ASP A  92      40.359   0.531  -4.850  1.00  1.04           C  
ATOM   1415  O   ASP A  92      39.242   0.305  -4.390  1.00  1.04           O  
ATOM   1416  CB  ASP A  92      40.534   1.772  -7.022  1.00  1.04           C  
ATOM   1417  CG  ASP A  92      40.710   3.134  -7.711  1.00  1.04           C  
ATOM   1418  OD1 ASP A  92      39.891   4.003  -7.495  1.00  1.04           O  
ATOM   1419  OD2 ASP A  92      41.660   3.310  -8.441  1.00  1.04           O  
ATOM   1420  H   ASP A  92      42.811   1.896  -5.691  1.00  1.04           H  
ATOM   1421  HA  ASP A  92      39.996   2.613  -5.120  1.00  1.04           H  
ATOM   1422 1HB  ASP A  92      41.285   1.078  -7.414  1.00  1.04           H  
ATOM   1423 2HB  ASP A  92      39.553   1.369  -7.271  1.00  1.04           H  
ATOM   1424  N   ALA A  93      41.373  -0.337  -4.745  1.00  0.97           N  
ATOM   1425  CA  ALA A  93      41.159  -1.615  -4.092  1.00  0.97           C  
ATOM   1426  C   ALA A  93      40.752  -1.375  -2.636  1.00  0.97           C  
ATOM   1427  O   ALA A  93      39.811  -2.003  -2.141  1.00  0.97           O  
ATOM   1428  CB  ALA A  93      42.416  -2.472  -4.168  1.00  0.97           C  
ATOM   1429  H   ALA A  93      42.282  -0.110  -5.150  1.00  0.97           H  
ATOM   1430  HA  ALA A  93      40.343  -2.129  -4.598  1.00  0.97           H  
ATOM   1431 1HB  ALA A  93      42.231  -3.430  -3.687  1.00  0.97           H  
ATOM   1432 2HB  ALA A  93      42.681  -2.630  -5.213  1.00  0.97           H  
ATOM   1433 3HB  ALA A  93      43.235  -1.976  -3.664  1.00  0.97           H  
ATOM   1434  N   VAL A  94      41.410  -0.406  -1.979  1.00  0.92           N  
ATOM   1435  CA  VAL A  94      41.097  -0.066  -0.595  1.00  0.92           C  
ATOM   1436  C   VAL A  94      39.757   0.606  -0.462  1.00  0.92           C  
ATOM   1437  O   VAL A  94      38.958   0.231   0.398  1.00  0.92           O  
ATOM   1438  CB  VAL A  94      42.149   0.866   0.026  1.00  0.92           C  
ATOM   1439  CG1 VAL A  94      41.652   1.339   1.414  1.00  0.92           C  
ATOM   1440  CG2 VAL A  94      43.460   0.122   0.179  1.00  0.92           C  
ATOM   1441  H   VAL A  94      42.182   0.064  -2.448  1.00  0.92           H  
ATOM   1442  HA  VAL A  94      41.082  -0.988  -0.018  1.00  0.92           H  
ATOM   1443  HB  VAL A  94      42.283   1.741  -0.614  1.00  0.92           H  
ATOM   1444 1HG1 VAL A  94      42.390   2.006   1.857  1.00  0.92           H  
ATOM   1445 2HG1 VAL A  94      40.709   1.868   1.299  1.00  0.92           H  
ATOM   1446 3HG1 VAL A  94      41.503   0.482   2.060  1.00  0.92           H  
ATOM   1447 1HG2 VAL A  94      44.202   0.785   0.618  1.00  0.92           H  
ATOM   1448 2HG2 VAL A  94      43.315  -0.743   0.824  1.00  0.92           H  
ATOM   1449 3HG2 VAL A  94      43.807  -0.212  -0.791  1.00  0.92           H  
ATOM   1450  N   ALA A  95      39.476   1.591  -1.313  1.00  0.88           N  
ATOM   1451  CA  ALA A  95      38.202   2.273  -1.221  1.00  0.88           C  
ATOM   1452  C   ALA A  95      37.043   1.300  -1.401  1.00  0.88           C  
ATOM   1453  O   ALA A  95      36.051   1.361  -0.666  1.00  0.88           O  
ATOM   1454  CB  ALA A  95      38.132   3.351  -2.284  1.00  0.88           C  
ATOM   1455  H   ALA A  95      40.151   1.897  -2.016  1.00  0.88           H  
ATOM   1456  HA  ALA A  95      38.124   2.721  -0.232  1.00  0.88           H  
ATOM   1457 1HB  ALA A  95      37.184   3.881  -2.208  1.00  0.88           H  
ATOM   1458 2HB  ALA A  95      38.955   4.054  -2.143  1.00  0.88           H  
ATOM   1459 3HB  ALA A  95      38.215   2.891  -3.270  1.00  0.88           H  
ATOM   1460  N   ASN A  96      37.191   0.366  -2.343  1.00  0.86           N  
ATOM   1461  CA  ASN A  96      36.149  -0.599  -2.629  1.00  0.86           C  
ATOM   1462  C   ASN A  96      36.059  -1.671  -1.556  1.00  0.86           C  
ATOM   1463  O   ASN A  96      34.957  -2.099  -1.190  1.00  0.86           O  
ATOM   1464  CB  ASN A  96      36.400  -1.217  -3.983  1.00  0.86           C  
ATOM   1465  CG  ASN A  96      36.161  -0.244  -5.108  1.00  0.86           C  
ATOM   1466  OD1 ASN A  96      35.410   0.731  -4.970  1.00  0.86           O  
ATOM   1467  ND2 ASN A  96      36.789  -0.489  -6.227  1.00  0.86           N  
ATOM   1468  H   ASN A  96      38.034   0.350  -2.918  1.00  0.86           H  
ATOM   1469  HA  ASN A  96      35.194  -0.076  -2.653  1.00  0.86           H  
ATOM   1470 1HB  ASN A  96      37.436  -1.568  -4.030  1.00  0.86           H  
ATOM   1471 2HB  ASN A  96      35.755  -2.083  -4.115  1.00  0.86           H  
ATOM   1472 1HD2 ASN A  96      36.673   0.122  -7.009  1.00  0.86           H  
ATOM   1473 2HD2 ASN A  96      37.390  -1.283  -6.295  1.00  0.86           H  
ATOM   1474  N   SER A  97      37.208  -2.104  -1.025  1.00  0.85           N  
ATOM   1475  CA  SER A  97      37.195  -3.125   0.004  1.00  0.85           C  
ATOM   1476  C   SER A  97      36.548  -2.576   1.259  1.00  0.85           C  
ATOM   1477  O   SER A  97      35.708  -3.238   1.876  1.00  0.85           O  
ATOM   1478  CB  SER A  97      38.606  -3.572   0.325  1.00  0.85           C  
ATOM   1479  OG  SER A  97      39.196  -4.207  -0.775  1.00  0.85           O  
ATOM   1480  H   SER A  97      38.107  -1.754  -1.356  1.00  0.85           H  
ATOM   1481  HA  SER A  97      36.615  -3.977  -0.351  1.00  0.85           H  
ATOM   1482 1HB  SER A  97      39.204  -2.704   0.610  1.00  0.85           H  
ATOM   1483 2HB  SER A  97      38.588  -4.250   1.176  1.00  0.85           H  
ATOM   1484  HG  SER A  97      39.312  -3.500  -1.447  1.00  0.85           H  
ATOM   1485  N   ALA A  98      36.911  -1.342   1.621  1.00  0.83           N  
ATOM   1486  CA  ALA A  98      36.350  -0.723   2.804  1.00  0.83           C  
ATOM   1487  C   ALA A  98      34.850  -0.558   2.634  1.00  0.83           C  
ATOM   1488  O   ALA A  98      34.077  -0.903   3.534  1.00  0.83           O  
ATOM   1489  CB  ALA A  98      37.011   0.626   3.053  1.00  0.83           C  
ATOM   1490  H   ALA A  98      37.606  -0.829   1.080  1.00  0.83           H  
ATOM   1491  HA  ALA A  98      36.535  -1.375   3.658  1.00  0.83           H  
ATOM   1492 1HB  ALA A  98      36.598   1.080   3.953  1.00  0.83           H  
ATOM   1493 2HB  ALA A  98      38.083   0.481   3.175  1.00  0.83           H  
ATOM   1494 3HB  ALA A  98      36.833   1.278   2.196  1.00  0.83           H  
ATOM   1495  N   ALA A  99      34.427  -0.108   1.442  1.00  0.82           N  
ATOM   1496  CA  ALA A  99      33.014   0.069   1.170  1.00  0.82           C  
ATOM   1497  C   ALA A  99      32.244  -1.239   1.218  1.00  0.82           C  
ATOM   1498  O   ALA A  99      31.143  -1.312   1.777  1.00  0.82           O  
ATOM   1499  CB  ALA A  99      32.830   0.741  -0.172  1.00  0.82           C  
ATOM   1500  H   ALA A  99      35.095   0.169   0.721  1.00  0.82           H  
ATOM   1501  HA  ALA A  99      32.620   0.699   1.921  1.00  0.82           H  
ATOM   1502 1HB  ALA A  99      31.771   0.910  -0.351  1.00  0.82           H  
ATOM   1503 2HB  ALA A  99      33.360   1.694  -0.173  1.00  0.82           H  
ATOM   1504 3HB  ALA A  99      33.236   0.100  -0.952  1.00  0.82           H  
ATOM   1505  N   SER A 100      32.837  -2.296   0.679  1.00  0.80           N  
ATOM   1506  CA  SER A 100      32.185  -3.584   0.667  1.00  0.80           C  
ATOM   1507  C   SER A 100      32.022  -4.091   2.092  1.00  0.80           C  
ATOM   1508  O   SER A 100      30.964  -4.619   2.459  1.00  0.80           O  
ATOM   1509  CB  SER A 100      33.014  -4.551  -0.148  1.00  0.80           C  
ATOM   1510  OG  SER A 100      33.076  -4.147  -1.491  1.00  0.80           O  
ATOM   1511  H   SER A 100      33.742  -2.198   0.223  1.00  0.80           H  
ATOM   1512  HA  SER A 100      31.199  -3.477   0.214  1.00  0.80           H  
ATOM   1513 1HB  SER A 100      34.021  -4.601   0.264  1.00  0.80           H  
ATOM   1514 2HB  SER A 100      32.580  -5.546  -0.081  1.00  0.80           H  
ATOM   1515  HG  SER A 100      33.618  -3.322  -1.489  1.00  0.80           H  
ATOM   1516  N   GLY A 101      33.074  -3.900   2.896  1.00  0.78           N  
ATOM   1517  CA  GLY A 101      33.124  -4.317   4.287  1.00  0.78           C  
ATOM   1518  C   GLY A 101      32.055  -3.645   5.136  1.00  0.78           C  
ATOM   1519  O   GLY A 101      31.281  -4.321   5.813  1.00  0.78           O  
ATOM   1520  H   GLY A 101      33.911  -3.461   2.510  1.00  0.78           H  
ATOM   1521 1HA  GLY A 101      33.009  -5.399   4.342  1.00  0.78           H  
ATOM   1522 2HA  GLY A 101      34.111  -4.082   4.681  1.00  0.78           H  
ATOM   1523  N   VAL A 102      32.014  -2.315   5.108  1.00  0.76           N  
ATOM   1524  CA  VAL A 102      31.048  -1.566   5.907  1.00  0.76           C  
ATOM   1525  C   VAL A 102      29.610  -1.841   5.477  1.00  0.76           C  
ATOM   1526  O   VAL A 102      28.734  -2.029   6.326  1.00  0.76           O  
ATOM   1527  CB  VAL A 102      31.333  -0.078   5.826  1.00  0.76           C  
ATOM   1528  CG1 VAL A 102      30.192   0.713   6.506  1.00  0.76           C  
ATOM   1529  CG2 VAL A 102      32.674   0.223   6.474  1.00  0.76           C  
ATOM   1530  H   VAL A 102      32.678  -1.811   4.515  1.00  0.76           H  
ATOM   1531  HA  VAL A 102      31.160  -1.873   6.946  1.00  0.76           H  
ATOM   1532  HB  VAL A 102      31.390   0.180   4.825  1.00  0.76           H  
ATOM   1533 1HG1 VAL A 102      30.388   1.786   6.432  1.00  0.76           H  
ATOM   1534 2HG1 VAL A 102      29.249   0.487   6.007  1.00  0.76           H  
ATOM   1535 3HG1 VAL A 102      30.122   0.427   7.545  1.00  0.76           H  
ATOM   1536 1HG2 VAL A 102      32.887   1.287   6.390  1.00  0.76           H  
ATOM   1537 2HG2 VAL A 102      32.648  -0.066   7.514  1.00  0.76           H  
ATOM   1538 3HG2 VAL A 102      33.454  -0.341   5.965  1.00  0.76           H  
ATOM   1539  N   LEU A 103      29.349  -1.881   4.168  1.00  0.74           N  
ATOM   1540  CA  LEU A 103      28.003  -2.205   3.725  1.00  0.74           C  
ATOM   1541  C   LEU A 103      27.605  -3.580   4.234  1.00  0.74           C  
ATOM   1542  O   LEU A 103      26.522  -3.750   4.810  1.00  0.74           O  
ATOM   1543  CB  LEU A 103      27.892  -2.174   2.203  1.00  0.74           C  
ATOM   1544  CG  LEU A 103      26.529  -2.621   1.659  1.00  0.74           C  
ATOM   1545  CD1 LEU A 103      25.442  -1.699   2.179  1.00  0.74           C  
ATOM   1546  CD2 LEU A 103      26.568  -2.627   0.145  1.00  0.74           C  
ATOM   1547  H   LEU A 103      30.077  -1.710   3.471  1.00  0.74           H  
ATOM   1548  HA  LEU A 103      27.317  -1.469   4.140  1.00  0.74           H  
ATOM   1549 1HB  LEU A 103      28.087  -1.161   1.856  1.00  0.74           H  
ATOM   1550 2HB  LEU A 103      28.659  -2.833   1.786  1.00  0.74           H  
ATOM   1551  HG  LEU A 103      26.317  -3.623   2.014  1.00  0.74           H  
ATOM   1552 1HD1 LEU A 103      24.474  -2.031   1.802  1.00  0.74           H  
ATOM   1553 2HD1 LEU A 103      25.434  -1.728   3.270  1.00  0.74           H  
ATOM   1554 3HD1 LEU A 103      25.636  -0.683   1.842  1.00  0.74           H  
ATOM   1555 1HD2 LEU A 103      25.605  -2.958  -0.243  1.00  0.74           H  
ATOM   1556 2HD2 LEU A 103      26.782  -1.621  -0.217  1.00  0.74           H  
ATOM   1557 3HD2 LEU A 103      27.351  -3.309  -0.190  1.00  0.74           H  
ATOM   1558  N   SER A 104      28.496  -4.562   4.048  1.00  0.73           N  
ATOM   1559  CA  SER A 104      28.234  -5.916   4.481  1.00  0.73           C  
ATOM   1560  C   SER A 104      28.012  -5.951   5.984  1.00  0.73           C  
ATOM   1561  O   SER A 104      27.130  -6.663   6.457  1.00  0.73           O  
ATOM   1562  CB  SER A 104      29.394  -6.815   4.116  1.00  0.73           C  
ATOM   1563  OG  SER A 104      29.539  -6.905   2.725  1.00  0.73           O  
ATOM   1564  H   SER A 104      29.381  -4.380   3.573  1.00  0.73           H  
ATOM   1565  HA  SER A 104      27.335  -6.274   3.984  1.00  0.73           H  
ATOM   1566 1HB  SER A 104      30.311  -6.425   4.555  1.00  0.73           H  
ATOM   1567 2HB  SER A 104      29.227  -7.803   4.532  1.00  0.73           H  
ATOM   1568  HG  SER A 104      29.918  -6.037   2.452  1.00  0.73           H  
ATOM   1569  N   ALA A 105      28.778  -5.160   6.744  1.00  0.74           N  
ATOM   1570  CA  ALA A 105      28.626  -5.130   8.188  1.00  0.74           C  
ATOM   1571  C   ALA A 105      27.213  -4.759   8.566  1.00  0.74           C  
ATOM   1572  O   ALA A 105      26.597  -5.411   9.414  1.00  0.74           O  
ATOM   1573  CB  ALA A 105      29.556  -4.094   8.787  1.00  0.74           C  
ATOM   1574  H   ALA A 105      29.516  -4.604   6.315  1.00  0.74           H  
ATOM   1575  HA  ALA A 105      28.857  -6.119   8.582  1.00  0.74           H  
ATOM   1576 1HB  ALA A 105      29.435  -4.075   9.857  1.00  0.74           H  
ATOM   1577 2HB  ALA A 105      30.585  -4.329   8.535  1.00  0.74           H  
ATOM   1578 3HB  ALA A 105      29.317  -3.120   8.400  1.00  0.74           H  
ATOM   1579  N   GLY A 106      26.665  -3.765   7.879  1.00  0.75           N  
ATOM   1580  CA  GLY A 106      25.304  -3.323   8.129  1.00  0.75           C  
ATOM   1581  C   GLY A 106      24.316  -4.443   7.842  1.00  0.75           C  
ATOM   1582  O   GLY A 106      23.472  -4.787   8.678  1.00  0.75           O  
ATOM   1583  H   GLY A 106      27.236  -3.273   7.185  1.00  0.75           H  
ATOM   1584 1HA  GLY A 106      25.206  -3.001   9.164  1.00  0.75           H  
ATOM   1585 2HA  GLY A 106      25.085  -2.464   7.496  1.00  0.75           H  
ATOM   1586  N   LEU A 107      24.436  -5.013   6.647  1.00  0.77           N  
ATOM   1587  CA  LEU A 107      23.531  -6.050   6.175  1.00  0.77           C  
ATOM   1588  C   LEU A 107      23.577  -7.325   7.022  1.00  0.77           C  
ATOM   1589  O   LEU A 107      22.547  -7.964   7.248  1.00  0.77           O  
ATOM   1590  CB  LEU A 107      23.908  -6.391   4.732  1.00  0.77           C  
ATOM   1591  CG  LEU A 107      23.670  -5.263   3.705  1.00  0.77           C  
ATOM   1592  CD1 LEU A 107      24.258  -5.670   2.365  1.00  0.77           C  
ATOM   1593  CD2 LEU A 107      22.190  -4.981   3.596  1.00  0.77           C  
ATOM   1594  H   LEU A 107      25.183  -4.685   6.028  1.00  0.77           H  
ATOM   1595  HA  LEU A 107      22.519  -5.654   6.201  1.00  0.77           H  
ATOM   1596 1HB  LEU A 107      24.967  -6.646   4.709  1.00  0.77           H  
ATOM   1597 2HB  LEU A 107      23.339  -7.264   4.419  1.00  0.77           H  
ATOM   1598  HG  LEU A 107      24.184  -4.360   4.035  1.00  0.77           H  
ATOM   1599 1HD1 LEU A 107      24.106  -4.868   1.643  1.00  0.77           H  
ATOM   1600 2HD1 LEU A 107      25.326  -5.855   2.483  1.00  0.77           H  
ATOM   1601 3HD1 LEU A 107      23.769  -6.575   2.011  1.00  0.77           H  
ATOM   1602 1HD2 LEU A 107      22.028  -4.178   2.878  1.00  0.77           H  
ATOM   1603 2HD2 LEU A 107      21.671  -5.880   3.263  1.00  0.77           H  
ATOM   1604 3HD2 LEU A 107      21.808  -4.681   4.572  1.00  0.77           H  
ATOM   1605  N   ASN A 108      24.766  -7.685   7.497  1.00  0.78           N  
ATOM   1606  CA  ASN A 108      24.965  -8.896   8.278  1.00  0.78           C  
ATOM   1607  C   ASN A 108      24.658  -8.737   9.765  1.00  0.78           C  
ATOM   1608  O   ASN A 108      24.170  -9.675  10.400  1.00  0.78           O  
ATOM   1609  CB  ASN A 108      26.394  -9.374   8.115  1.00  0.78           C  
ATOM   1610  CG  ASN A 108      26.684  -9.880   6.735  1.00  0.78           C  
ATOM   1611  OD1 ASN A 108      25.799 -10.372   6.023  1.00  0.78           O  
ATOM   1612  ND2 ASN A 108      27.923  -9.774   6.337  1.00  0.78           N  
ATOM   1613  H   ASN A 108      25.577  -7.117   7.272  1.00  0.78           H  
ATOM   1614  HA  ASN A 108      24.292  -9.661   7.890  1.00  0.78           H  
ATOM   1615 1HB  ASN A 108      27.074  -8.545   8.336  1.00  0.78           H  
ATOM   1616 2HB  ASN A 108      26.597 -10.163   8.835  1.00  0.78           H  
ATOM   1617 1HD2 ASN A 108      28.184 -10.093   5.427  1.00  0.78           H  
ATOM   1618 2HD2 ASN A 108      28.606  -9.366   6.941  1.00  0.78           H  
ATOM   1619  N   SER A 109      24.964  -7.570  10.340  1.00  0.78           N  
ATOM   1620  CA  SER A 109      24.766  -7.373  11.770  1.00  0.78           C  
ATOM   1621  C   SER A 109      23.368  -6.922  12.151  1.00  0.78           C  
ATOM   1622  O   SER A 109      22.929  -7.140  13.279  1.00  0.78           O  
ATOM   1623  CB  SER A 109      25.700  -6.307  12.273  1.00  0.78           C  
ATOM   1624  OG  SER A 109      25.367  -5.064  11.723  1.00  0.78           O  
ATOM   1625  H   SER A 109      25.376  -6.811   9.797  1.00  0.78           H  
ATOM   1626  HA  SER A 109      24.978  -8.314  12.278  1.00  0.78           H  
ATOM   1627 1HB  SER A 109      25.602  -6.261  13.339  1.00  0.78           H  
ATOM   1628 2HB  SER A 109      26.736  -6.559  12.036  1.00  0.78           H  
ATOM   1629  HG  SER A 109      25.690  -5.095  10.793  1.00  0.78           H  
ATOM   1630  N   GLY A 110      22.663  -6.271  11.229  1.00  0.77           N  
ATOM   1631  CA  GLY A 110      21.350  -5.730  11.537  1.00  0.77           C  
ATOM   1632  C   GLY A 110      21.445  -4.349  12.195  1.00  0.77           C  
ATOM   1633  O   GLY A 110      20.428  -3.747  12.529  1.00  0.77           O  
ATOM   1634  H   GLY A 110      23.053  -6.087  10.304  1.00  0.77           H  
ATOM   1635 1HA  GLY A 110      20.771  -5.656  10.616  1.00  0.77           H  
ATOM   1636 2HA  GLY A 110      20.820  -6.416  12.195  1.00  0.77           H  
ATOM   1637  N   VAL A 111      22.666  -3.845  12.381  1.00  0.75           N  
ATOM   1638  CA  VAL A 111      22.889  -2.545  12.991  1.00  0.75           C  
ATOM   1639  C   VAL A 111      23.234  -1.563  11.881  1.00  0.75           C  
ATOM   1640  O   VAL A 111      24.224  -1.771  11.180  1.00  0.75           O  
ATOM   1641  CB  VAL A 111      24.053  -2.614  13.992  1.00  0.75           C  
ATOM   1642  CG1 VAL A 111      24.312  -1.260  14.589  1.00  0.75           C  
ATOM   1643  CG2 VAL A 111      23.715  -3.610  15.071  1.00  0.75           C  
ATOM   1644  H   VAL A 111      23.483  -4.381  12.093  1.00  0.75           H  
ATOM   1645  HA  VAL A 111      22.000  -2.255  13.540  1.00  0.75           H  
ATOM   1646  HB  VAL A 111      24.960  -2.929  13.474  1.00  0.75           H  
ATOM   1647 1HG1 VAL A 111      25.138  -1.320  15.294  1.00  0.75           H  
ATOM   1648 2HG1 VAL A 111      24.561  -0.563  13.791  1.00  0.75           H  
ATOM   1649 3HG1 VAL A 111      23.420  -0.930  15.104  1.00  0.75           H  
ATOM   1650 1HG2 VAL A 111      24.534  -3.673  15.786  1.00  0.75           H  
ATOM   1651 2HG2 VAL A 111      22.811  -3.286  15.590  1.00  0.75           H  
ATOM   1652 3HG2 VAL A 111      23.550  -4.595  14.625  1.00  0.75           H  
ATOM   1653  N   PRO A 112      22.456  -0.503  11.656  1.00  0.72           N  
ATOM   1654  CA  PRO A 112      22.717   0.443  10.601  1.00  0.72           C  
ATOM   1655  C   PRO A 112      24.142   0.936  10.699  1.00  0.72           C  
ATOM   1656  O   PRO A 112      24.614   1.289  11.787  1.00  0.72           O  
ATOM   1657  CB  PRO A 112      21.706   1.549  10.909  1.00  0.72           C  
ATOM   1658  CG  PRO A 112      20.553   0.819  11.576  1.00  0.72           C  
ATOM   1659  CD  PRO A 112      21.212  -0.266  12.409  1.00  0.72           C  
ATOM   1660  HA  PRO A 112      22.524  -0.026   9.625  1.00  0.72           H  
ATOM   1661 1HB  PRO A 112      22.163   2.316  11.556  1.00  0.72           H  
ATOM   1662 2HB  PRO A 112      21.411   2.048   9.979  1.00  0.72           H  
ATOM   1663 1HG  PRO A 112      19.967   1.522  12.195  1.00  0.72           H  
ATOM   1664 2HG  PRO A 112      19.864   0.413  10.824  1.00  0.72           H  
ATOM   1665 1HD  PRO A 112      21.417   0.065  13.413  1.00  0.72           H  
ATOM   1666 2HD  PRO A 112      20.556  -1.148  12.382  1.00  0.72           H  
ATOM   1667  N   CYS A 113      24.804   0.961   9.556  1.00  0.70           N  
ATOM   1668  CA  CYS A 113      26.177   1.402   9.461  1.00  0.70           C  
ATOM   1669  C   CYS A 113      26.254   2.497   8.418  1.00  0.70           C  
ATOM   1670  O   CYS A 113      25.601   2.409   7.374  1.00  0.70           O  
ATOM   1671  CB  CYS A 113      27.123   0.242   9.108  1.00  0.70           C  
ATOM   1672  SG  CYS A 113      27.241  -1.093  10.378  1.00  0.70           S  
ATOM   1673  H   CYS A 113      24.336   0.658   8.715  1.00  0.70           H  
ATOM   1674  HA  CYS A 113      26.476   1.799  10.419  1.00  0.70           H  
ATOM   1675 1HB  CYS A 113      26.809  -0.213   8.168  1.00  0.70           H  
ATOM   1676 2HB  CYS A 113      28.123   0.638   8.954  1.00  0.70           H  
ATOM   1677  HG  CYS A 113      25.907  -1.282  10.563  1.00  0.70           H  
ATOM   1678  N   ILE A 114      27.050   3.515   8.693  1.00  0.69           N  
ATOM   1679  CA  ILE A 114      27.172   4.628   7.765  1.00  0.69           C  
ATOM   1680  C   ILE A 114      28.584   5.056   7.474  1.00  0.69           C  
ATOM   1681  O   ILE A 114      29.450   5.068   8.348  1.00  0.69           O  
ATOM   1682  CB  ILE A 114      26.405   5.840   8.259  1.00  0.69           C  
ATOM   1683  CG1 ILE A 114      26.429   6.905   7.232  1.00  0.69           C  
ATOM   1684  CG2 ILE A 114      26.998   6.338   9.525  1.00  0.69           C  
ATOM   1685  CD1 ILE A 114      25.470   7.872   7.502  1.00  0.69           C  
ATOM   1686  H   ILE A 114      27.536   3.518   9.592  1.00  0.69           H  
ATOM   1687  HA  ILE A 114      26.728   4.324   6.818  1.00  0.69           H  
ATOM   1688  HB  ILE A 114      25.394   5.582   8.418  1.00  0.69           H  
ATOM   1689 1HG1 ILE A 114      27.398   7.404   7.227  1.00  0.69           H  
ATOM   1690 2HG1 ILE A 114      26.231   6.486   6.249  1.00  0.69           H  
ATOM   1691 1HG2 ILE A 114      26.446   7.209   9.865  1.00  0.69           H  
ATOM   1692 2HG2 ILE A 114      26.950   5.552  10.280  1.00  0.69           H  
ATOM   1693 3HG2 ILE A 114      28.027   6.610   9.338  1.00  0.69           H  
ATOM   1694 1HD1 ILE A 114      25.503   8.653   6.743  1.00  0.69           H  
ATOM   1695 2HD1 ILE A 114      24.502   7.391   7.503  1.00  0.69           H  
ATOM   1696 3HD1 ILE A 114      25.676   8.288   8.472  1.00  0.69           H  
ATOM   1697  N   PHE A 115      28.802   5.418   6.225  1.00  0.69           N  
ATOM   1698  CA  PHE A 115      30.097   5.865   5.794  1.00  0.69           C  
ATOM   1699  C   PHE A 115      30.371   7.340   6.010  1.00  0.69           C  
ATOM   1700  O   PHE A 115      29.636   8.216   5.551  1.00  0.69           O  
ATOM   1701  CB  PHE A 115      30.228   5.651   4.313  1.00  0.69           C  
ATOM   1702  CG  PHE A 115      30.264   4.336   3.915  1.00  0.69           C  
ATOM   1703  CD1 PHE A 115      29.102   3.690   3.539  1.00  0.69           C  
ATOM   1704  CD2 PHE A 115      31.440   3.704   3.894  1.00  0.69           C  
ATOM   1705  CE1 PHE A 115      29.145   2.403   3.125  1.00  0.69           C  
ATOM   1706  CE2 PHE A 115      31.502   2.463   3.501  1.00  0.69           C  
ATOM   1707  CZ  PHE A 115      30.338   1.785   3.094  1.00  0.69           C  
ATOM   1708  H   PHE A 115      28.043   5.378   5.560  1.00  0.69           H  
ATOM   1709  HA  PHE A 115      30.855   5.289   6.328  1.00  0.69           H  
ATOM   1710 1HB  PHE A 115      29.396   6.135   3.805  1.00  0.69           H  
ATOM   1711 2HB  PHE A 115      31.142   6.133   3.963  1.00  0.69           H  
ATOM   1712  HD1 PHE A 115      28.153   4.225   3.571  1.00  0.69           H  
ATOM   1713  HD2 PHE A 115      32.343   4.231   4.205  1.00  0.69           H  
ATOM   1714  HE1 PHE A 115      28.238   1.881   2.822  1.00  0.69           H  
ATOM   1715  HE2 PHE A 115      32.469   1.979   3.511  1.00  0.69           H  
ATOM   1716  HZ  PHE A 115      30.387   0.754   2.769  1.00  0.69           H  
ATOM   1717  N   GLY A 116      31.498   7.575   6.640  1.00  0.70           N  
ATOM   1718  CA  GLY A 116      32.117   8.855   6.888  1.00  0.70           C  
ATOM   1719  C   GLY A 116      33.546   8.738   6.349  1.00  0.70           C  
ATOM   1720  O   GLY A 116      34.447   9.471   6.760  1.00  0.70           O  
ATOM   1721  H   GLY A 116      31.991   6.780   7.013  1.00  0.70           H  
ATOM   1722 1HA  GLY A 116      31.574   9.648   6.374  1.00  0.70           H  
ATOM   1723 2HA  GLY A 116      32.117   9.069   7.953  1.00  0.70           H  
ATOM   1724  N   VAL A 117      33.749   7.761   5.455  1.00  0.73           N  
ATOM   1725  CA  VAL A 117      35.051   7.531   4.843  1.00  0.73           C  
ATOM   1726  C   VAL A 117      35.125   8.357   3.570  1.00  0.73           C  
ATOM   1727  O   VAL A 117      34.257   8.238   2.704  1.00  0.73           O  
ATOM   1728  CB  VAL A 117      35.301   6.031   4.494  1.00  0.73           C  
ATOM   1729  CG1 VAL A 117      36.680   5.888   3.815  1.00  0.73           C  
ATOM   1730  CG2 VAL A 117      35.237   5.169   5.765  1.00  0.73           C  
ATOM   1731  H   VAL A 117      32.966   7.191   5.183  1.00  0.73           H  
ATOM   1732  HA  VAL A 117      35.815   7.852   5.529  1.00  0.73           H  
ATOM   1733  HB  VAL A 117      34.547   5.694   3.787  1.00  0.73           H  
ATOM   1734 1HG1 VAL A 117      36.859   4.845   3.559  1.00  0.73           H  
ATOM   1735 2HG1 VAL A 117      36.712   6.493   2.908  1.00  0.73           H  
ATOM   1736 3HG1 VAL A 117      37.447   6.230   4.499  1.00  0.73           H  
ATOM   1737 1HG2 VAL A 117      35.414   4.122   5.513  1.00  0.73           H  
ATOM   1738 2HG2 VAL A 117      35.995   5.503   6.472  1.00  0.73           H  
ATOM   1739 3HG2 VAL A 117      34.260   5.268   6.209  1.00  0.73           H  
ATOM   1740  N   LEU A 118      36.138   9.198   3.453  1.00  0.76           N  
ATOM   1741  CA  LEU A 118      36.269  10.032   2.269  1.00  0.76           C  
ATOM   1742  C   LEU A 118      37.150   9.360   1.225  1.00  0.76           C  
ATOM   1743  O   LEU A 118      38.136   8.712   1.574  1.00  0.76           O  
ATOM   1744  CB  LEU A 118      36.924  11.373   2.626  1.00  0.76           C  
ATOM   1745  CG  LEU A 118      36.248  12.275   3.639  1.00  0.76           C  
ATOM   1746  CD1 LEU A 118      37.172  13.479   3.876  1.00  0.76           C  
ATOM   1747  CD2 LEU A 118      34.904  12.719   3.126  1.00  0.76           C  
ATOM   1748  H   LEU A 118      36.810   9.263   4.215  1.00  0.76           H  
ATOM   1749  HA  LEU A 118      35.281  10.203   1.844  1.00  0.76           H  
ATOM   1750 1HB  LEU A 118      37.922  11.169   3.001  1.00  0.76           H  
ATOM   1751 2HB  LEU A 118      37.025  11.946   1.709  1.00  0.76           H  
ATOM   1752  HG  LEU A 118      36.112  11.741   4.580  1.00  0.76           H  
ATOM   1753 1HD1 LEU A 118      36.727  14.154   4.600  1.00  0.76           H  
ATOM   1754 2HD1 LEU A 118      38.126  13.131   4.248  1.00  0.76           H  
ATOM   1755 3HD1 LEU A 118      37.328  13.999   2.947  1.00  0.76           H  
ATOM   1756 1HD2 LEU A 118      34.442  13.374   3.860  1.00  0.76           H  
ATOM   1757 2HD2 LEU A 118      35.029  13.251   2.190  1.00  0.76           H  
ATOM   1758 3HD2 LEU A 118      34.271  11.844   2.966  1.00  0.76           H  
ATOM   1759  N   THR A 119      36.837   9.555  -0.052  1.00  0.79           N  
ATOM   1760  CA  THR A 119      37.738   9.097  -1.106  1.00  0.79           C  
ATOM   1761  C   THR A 119      38.120  10.331  -1.909  1.00  0.79           C  
ATOM   1762  O   THR A 119      37.246  10.995  -2.485  1.00  0.79           O  
ATOM   1763  CB  THR A 119      37.102   8.035  -2.020  1.00  0.79           C  
ATOM   1764  OG1 THR A 119      36.691   6.906  -1.236  1.00  0.79           O  
ATOM   1765  CG2 THR A 119      38.147   7.560  -3.037  1.00  0.79           C  
ATOM   1766  H   THR A 119      35.993  10.052  -0.292  1.00  0.79           H  
ATOM   1767  HA  THR A 119      38.641   8.681  -0.666  1.00  0.79           H  
ATOM   1768  HB  THR A 119      36.242   8.453  -2.541  1.00  0.79           H  
ATOM   1769  HG1 THR A 119      37.414   6.639  -0.660  1.00  0.79           H  
ATOM   1770 1HG2 THR A 119      37.711   6.798  -3.682  1.00  0.79           H  
ATOM   1771 2HG2 THR A 119      38.479   8.405  -3.643  1.00  0.79           H  
ATOM   1772 3HG2 THR A 119      39.005   7.139  -2.504  1.00  0.79           H  
ATOM   1773  N   CYS A 120      39.411  10.650  -1.919  1.00  0.81           N  
ATOM   1774  CA  CYS A 120      39.871  11.876  -2.563  1.00  0.81           C  
ATOM   1775  C   CYS A 120      41.062  11.688  -3.479  1.00  0.81           C  
ATOM   1776  O   CYS A 120      41.774  10.683  -3.393  1.00  0.81           O  
ATOM   1777  CB  CYS A 120      40.256  12.878  -1.496  1.00  0.81           C  
ATOM   1778  SG  CYS A 120      38.953  13.204  -0.321  1.00  0.81           S  
ATOM   1779  H   CYS A 120      40.070  10.038  -1.432  1.00  0.81           H  
ATOM   1780  HA  CYS A 120      39.052  12.287  -3.154  1.00  0.81           H  
ATOM   1781 1HB  CYS A 120      41.125  12.516  -0.951  1.00  0.81           H  
ATOM   1782 2HB  CYS A 120      40.537  13.819  -1.960  1.00  0.81           H  
ATOM   1783  HG  CYS A 120      39.616  14.163   0.322  1.00  0.81           H  
ATOM   1784  N   GLU A 121      41.282  12.686  -4.332  1.00  0.81           N  
ATOM   1785  CA  GLU A 121      42.432  12.717  -5.226  1.00  0.81           C  
ATOM   1786  C   GLU A 121      43.708  13.167  -4.522  1.00  0.81           C  
ATOM   1787  O   GLU A 121      44.797  12.695  -4.845  1.00  0.81           O  
ATOM   1788  CB  GLU A 121      42.126  13.609  -6.423  1.00  0.81           C  
ATOM   1789  CG  GLU A 121      41.018  13.038  -7.293  1.00  0.81           C  
ATOM   1790  CD  GLU A 121      41.418  11.722  -7.898  1.00  0.81           C  
ATOM   1791  OE1 GLU A 121      42.418  11.690  -8.572  1.00  0.81           O  
ATOM   1792  OE2 GLU A 121      40.755  10.735  -7.654  1.00  0.81           O  
ATOM   1793  H   GLU A 121      40.626  13.468  -4.348  1.00  0.81           H  
ATOM   1794  HA  GLU A 121      42.595  11.708  -5.598  1.00  0.81           H  
ATOM   1795 1HB  GLU A 121      41.819  14.598  -6.075  1.00  0.81           H  
ATOM   1796 2HB  GLU A 121      43.020  13.732  -7.031  1.00  0.81           H  
ATOM   1797 1HG  GLU A 121      40.126  12.896  -6.682  1.00  0.81           H  
ATOM   1798 2HG  GLU A 121      40.781  13.748  -8.084  1.00  0.81           H  
ATOM   1799  N   ASP A 122      43.580  14.074  -3.558  1.00  0.79           N  
ATOM   1800  CA  ASP A 122      44.762  14.547  -2.848  1.00  0.79           C  
ATOM   1801  C   ASP A 122      44.442  15.011  -1.428  1.00  0.79           C  
ATOM   1802  O   ASP A 122      43.280  15.003  -1.004  1.00  0.79           O  
ATOM   1803  CB  ASP A 122      45.457  15.654  -3.666  1.00  0.79           C  
ATOM   1804  CG  ASP A 122      44.619  16.932  -3.935  1.00  0.79           C  
ATOM   1805  OD1 ASP A 122      43.823  17.331  -3.092  1.00  0.79           O  
ATOM   1806  OD2 ASP A 122      44.788  17.493  -4.997  1.00  0.79           O  
ATOM   1807  H   ASP A 122      42.664  14.429  -3.333  1.00  0.79           H  
ATOM   1808  HA  ASP A 122      45.466  13.719  -2.776  1.00  0.79           H  
ATOM   1809 1HB  ASP A 122      46.371  15.952  -3.163  1.00  0.79           H  
ATOM   1810 2HB  ASP A 122      45.755  15.240  -4.633  1.00  0.79           H  
ATOM   1811  N   MET A 123      45.477  15.438  -0.703  1.00  0.76           N  
ATOM   1812  CA  MET A 123      45.303  15.866   0.676  1.00  0.76           C  
ATOM   1813  C   MET A 123      44.499  17.149   0.810  1.00  0.76           C  
ATOM   1814  O   MET A 123      43.706  17.279   1.736  1.00  0.76           O  
ATOM   1815  CB  MET A 123      46.662  15.993   1.357  1.00  0.76           C  
ATOM   1816  CG  MET A 123      46.597  16.301   2.849  1.00  0.76           C  
ATOM   1817  SD  MET A 123      45.743  15.038   3.814  1.00  0.76           S  
ATOM   1818  CE  MET A 123      46.909  13.706   3.946  1.00  0.76           C  
ATOM   1819  H   MET A 123      46.401  15.436  -1.107  1.00  0.76           H  
ATOM   1820  HA  MET A 123      44.744  15.094   1.197  1.00  0.76           H  
ATOM   1821 1HB  MET A 123      47.225  15.070   1.226  1.00  0.76           H  
ATOM   1822 2HB  MET A 123      47.228  16.797   0.882  1.00  0.76           H  
ATOM   1823 1HG  MET A 123      47.605  16.414   3.244  1.00  0.76           H  
ATOM   1824 2HG  MET A 123      46.074  17.241   2.982  1.00  0.76           H  
ATOM   1825 1HE  MET A 123      46.466  12.892   4.525  1.00  0.76           H  
ATOM   1826 2HE  MET A 123      47.166  13.345   2.949  1.00  0.76           H  
ATOM   1827 3HE  MET A 123      47.808  14.060   4.446  1.00  0.76           H  
ATOM   1828  N   ASP A 124      44.669  18.104  -0.104  1.00  0.72           N  
ATOM   1829  CA  ASP A 124      43.923  19.348   0.051  1.00  0.72           C  
ATOM   1830  C   ASP A 124      42.430  19.088  -0.090  1.00  0.72           C  
ATOM   1831  O   ASP A 124      41.622  19.613   0.681  1.00  0.72           O  
ATOM   1832  CB  ASP A 124      44.369  20.390  -0.975  1.00  0.72           C  
ATOM   1833  CG  ASP A 124      45.763  20.962  -0.696  1.00  0.72           C  
ATOM   1834  OD1 ASP A 124      46.273  20.748   0.381  1.00  0.72           O  
ATOM   1835  OD2 ASP A 124      46.298  21.619  -1.558  1.00  0.72           O  
ATOM   1836  H   ASP A 124      45.289  17.968  -0.891  1.00  0.72           H  
ATOM   1837  HA  ASP A 124      44.108  19.743   1.049  1.00  0.72           H  
ATOM   1838 1HB  ASP A 124      44.369  19.931  -1.971  1.00  0.72           H  
ATOM   1839 2HB  ASP A 124      43.649  21.209  -0.995  1.00  0.72           H  
ATOM   1840  N   GLN A 125      42.063  18.229  -1.045  1.00  0.68           N  
ATOM   1841  CA  GLN A 125      40.663  17.883  -1.232  1.00  0.68           C  
ATOM   1842  C   GLN A 125      40.136  17.191   0.020  1.00  0.68           C  
ATOM   1843  O   GLN A 125      39.042  17.501   0.509  1.00  0.68           O  
ATOM   1844  CB  GLN A 125      40.493  17.010  -2.481  1.00  0.68           C  
ATOM   1845  CG  GLN A 125      39.048  16.637  -2.794  1.00  0.68           C  
ATOM   1846  CD  GLN A 125      38.873  15.898  -4.133  1.00  0.68           C  
ATOM   1847  OE1 GLN A 125      39.437  14.835  -4.440  1.00  0.68           O  
ATOM   1848  NE2 GLN A 125      38.054  16.503  -4.981  1.00  0.68           N  
ATOM   1849  H   GLN A 125      42.770  17.825  -1.674  1.00  0.68           H  
ATOM   1850  HA  GLN A 125      40.097  18.800  -1.376  1.00  0.68           H  
ATOM   1851 1HB  GLN A 125      40.912  17.531  -3.344  1.00  0.68           H  
ATOM   1852 2HB  GLN A 125      41.072  16.100  -2.354  1.00  0.68           H  
ATOM   1853 1HG  GLN A 125      38.687  15.984  -2.000  1.00  0.68           H  
ATOM   1854 2HG  GLN A 125      38.449  17.547  -2.824  1.00  0.68           H  
ATOM   1855 1HE2 GLN A 125      37.885  16.105  -5.885  1.00  0.68           H  
ATOM   1856 2HE2 GLN A 125      37.614  17.366  -4.726  1.00  0.68           H  
ATOM   1857  N   ALA A 126      40.930  16.268   0.567  1.00  0.65           N  
ATOM   1858  CA  ALA A 126      40.532  15.568   1.774  1.00  0.65           C  
ATOM   1859  C   ALA A 126      40.337  16.529   2.935  1.00  0.65           C  
ATOM   1860  O   ALA A 126      39.367  16.400   3.688  1.00  0.65           O  
ATOM   1861  CB  ALA A 126      41.570  14.518   2.100  1.00  0.65           C  
ATOM   1862  H   ALA A 126      41.823  16.033   0.124  1.00  0.65           H  
ATOM   1863  HA  ALA A 126      39.575  15.098   1.599  1.00  0.65           H  
ATOM   1864 1HB  ALA A 126      41.260  13.974   2.970  1.00  0.65           H  
ATOM   1865 2HB  ALA A 126      41.674  13.834   1.264  1.00  0.65           H  
ATOM   1866 3HB  ALA A 126      42.526  14.999   2.289  1.00  0.65           H  
ATOM   1867  N   ILE A 127      41.209  17.531   3.052  1.00  0.63           N  
ATOM   1868  CA  ILE A 127      41.079  18.500   4.126  1.00  0.63           C  
ATOM   1869  C   ILE A 127      39.806  19.307   3.964  1.00  0.63           C  
ATOM   1870  O   ILE A 127      39.061  19.479   4.931  1.00  0.63           O  
ATOM   1871  CB  ILE A 127      42.291  19.445   4.208  1.00  0.63           C  
ATOM   1872  CG1 ILE A 127      43.538  18.671   4.659  1.00  0.63           C  
ATOM   1873  CG2 ILE A 127      41.984  20.584   5.158  1.00  0.63           C  
ATOM   1874  CD1 ILE A 127      44.816  19.425   4.507  1.00  0.63           C  
ATOM   1875  H   ILE A 127      41.999  17.593   2.411  1.00  0.63           H  
ATOM   1876  HA  ILE A 127      41.020  17.961   5.067  1.00  0.63           H  
ATOM   1877  HB  ILE A 127      42.501  19.846   3.215  1.00  0.63           H  
ATOM   1878 1HG1 ILE A 127      43.422  18.391   5.706  1.00  0.63           H  
ATOM   1879 2HG1 ILE A 127      43.620  17.783   4.072  1.00  0.63           H  
ATOM   1880 1HG2 ILE A 127      42.837  21.258   5.202  1.00  0.63           H  
ATOM   1881 2HG2 ILE A 127      41.110  21.130   4.799  1.00  0.63           H  
ATOM   1882 3HG2 ILE A 127      41.781  20.187   6.152  1.00  0.63           H  
ATOM   1883 1HD1 ILE A 127      45.644  18.802   4.841  1.00  0.63           H  
ATOM   1884 2HD1 ILE A 127      44.957  19.686   3.454  1.00  0.63           H  
ATOM   1885 3HD1 ILE A 127      44.779  20.332   5.105  1.00  0.63           H  
ATOM   1886  N   ASN A 128      39.538  19.767   2.739  1.00  0.62           N  
ATOM   1887  CA  ASN A 128      38.357  20.573   2.456  1.00  0.62           C  
ATOM   1888  C   ASN A 128      37.076  19.813   2.804  1.00  0.62           C  
ATOM   1889  O   ASN A 128      36.089  20.397   3.247  1.00  0.62           O  
ATOM   1890  CB  ASN A 128      38.363  20.976   0.992  1.00  0.62           C  
ATOM   1891  CG  ASN A 128      39.405  22.024   0.663  1.00  0.62           C  
ATOM   1892  OD1 ASN A 128      39.894  22.758   1.534  1.00  0.62           O  
ATOM   1893  ND2 ASN A 128      39.760  22.099  -0.594  1.00  0.62           N  
ATOM   1894  H   ASN A 128      40.199  19.577   1.983  1.00  0.62           H  
ATOM   1895  HA  ASN A 128      38.386  21.466   3.082  1.00  0.62           H  
ATOM   1896 1HB  ASN A 128      38.550  20.094   0.378  1.00  0.62           H  
ATOM   1897 2HB  ASN A 128      37.377  21.358   0.722  1.00  0.62           H  
ATOM   1898 1HD2 ASN A 128      40.449  22.761  -0.881  1.00  0.62           H  
ATOM   1899 2HD2 ASN A 128      39.345  21.486  -1.264  1.00  0.62           H  
ATOM   1900  N   ARG A 129      37.082  18.496   2.587  1.00  0.63           N  
ATOM   1901  CA  ARG A 129      35.930  17.654   2.900  1.00  0.63           C  
ATOM   1902  C   ARG A 129      35.847  17.274   4.389  1.00  0.63           C  
ATOM   1903  O   ARG A 129      34.763  16.990   4.914  1.00  0.63           O  
ATOM   1904  CB  ARG A 129      35.953  16.428   2.025  1.00  0.63           C  
ATOM   1905  CG  ARG A 129      35.651  16.687   0.563  1.00  0.63           C  
ATOM   1906  CD  ARG A 129      35.791  15.458  -0.221  1.00  0.63           C  
ATOM   1907  NE  ARG A 129      35.440  15.630  -1.623  1.00  0.63           N  
ATOM   1908  CZ  ARG A 129      35.639  14.679  -2.557  1.00  0.63           C  
ATOM   1909  NH1 ARG A 129      36.197  13.556  -2.187  1.00  0.63           N  
ATOM   1910  NH2 ARG A 129      35.280  14.875  -3.813  1.00  0.63           N  
ATOM   1911  H   ARG A 129      37.909  18.070   2.165  1.00  0.63           H  
ATOM   1912  HA  ARG A 129      35.030  18.216   2.654  1.00  0.63           H  
ATOM   1913 1HB  ARG A 129      36.953  16.008   2.059  1.00  0.63           H  
ATOM   1914 2HB  ARG A 129      35.256  15.688   2.404  1.00  0.63           H  
ATOM   1915 1HG  ARG A 129      34.635  17.063   0.456  1.00  0.63           H  
ATOM   1916 2HG  ARG A 129      36.360  17.425   0.177  1.00  0.63           H  
ATOM   1917 1HD  ARG A 129      36.824  15.150  -0.173  1.00  0.63           H  
ATOM   1918 2HD  ARG A 129      35.161  14.678   0.196  1.00  0.63           H  
ATOM   1919  HE  ARG A 129      35.010  16.500  -1.906  1.00  0.63           H  
ATOM   1920 1HH1 ARG A 129      36.468  13.434  -1.226  1.00  0.63           H  
ATOM   1921 2HH1 ARG A 129      36.391  12.788  -2.836  1.00  0.63           H  
ATOM   1922 1HH2 ARG A 129      34.849  15.746  -4.087  1.00  0.63           H  
ATOM   1923 2HH2 ARG A 129      35.436  14.148  -4.497  1.00  0.63           H  
ATOM   1924  N   ALA A 130      36.996  17.234   5.061  1.00  0.65           N  
ATOM   1925  CA  ALA A 130      37.029  16.923   6.480  1.00  0.65           C  
ATOM   1926  C   ALA A 130      36.726  18.145   7.346  1.00  0.65           C  
ATOM   1927  O   ALA A 130      36.481  18.013   8.545  1.00  0.65           O  
ATOM   1928  CB  ALA A 130      38.368  16.341   6.834  1.00  0.65           C  
ATOM   1929  H   ALA A 130      37.875  17.412   4.578  1.00  0.65           H  
ATOM   1930  HA  ALA A 130      36.260  16.195   6.678  1.00  0.65           H  
ATOM   1931 1HB  ALA A 130      38.394  16.066   7.881  1.00  0.65           H  
ATOM   1932 2HB  ALA A 130      38.502  15.473   6.229  1.00  0.65           H  
ATOM   1933 3HB  ALA A 130      39.152  17.069   6.626  1.00  0.65           H  
ATOM   1934  N   GLY A 131      36.712  19.333   6.755  1.00  0.68           N  
ATOM   1935  CA  GLY A 131      36.389  20.530   7.515  1.00  0.68           C  
ATOM   1936  C   GLY A 131      36.594  21.801   6.710  1.00  0.68           C  
ATOM   1937  O   GLY A 131      36.744  21.782   5.496  1.00  0.68           O  
ATOM   1938  H   GLY A 131      36.986  19.407   5.777  1.00  0.68           H  
ATOM   1939 1HA  GLY A 131      35.354  20.475   7.841  1.00  0.68           H  
ATOM   1940 2HA  GLY A 131      37.006  20.562   8.412  1.00  0.68           H  
ATOM   1941  N   GLY A 132      36.557  22.935   7.378  1.00  0.69           N  
ATOM   1942  CA  GLY A 132      36.742  24.180   6.658  1.00  0.69           C  
ATOM   1943  C   GLY A 132      35.700  24.459   5.569  1.00  0.69           C  
ATOM   1944  O   GLY A 132      34.489  24.374   5.798  1.00  0.69           O  
ATOM   1945  H   GLY A 132      36.422  22.937   8.379  1.00  0.69           H  
ATOM   1946 1HA  GLY A 132      36.739  25.003   7.373  1.00  0.69           H  
ATOM   1947 2HA  GLY A 132      37.734  24.174   6.205  1.00  0.69           H  
ATOM   1948  N   LYS A 133      36.199  24.733   4.365  1.00  0.70           N  
ATOM   1949  CA  LYS A 133      35.401  25.130   3.206  1.00  0.70           C  
ATOM   1950  C   LYS A 133      34.235  24.247   2.745  1.00  0.70           C  
ATOM   1951  O   LYS A 133      33.213  24.804   2.340  1.00  0.70           O  
ATOM   1952  CB  LYS A 133      36.343  25.301   2.013  1.00  0.70           C  
ATOM   1953  CG  LYS A 133      37.269  26.506   2.099  1.00  0.70           C  
ATOM   1954  CD  LYS A 133      38.198  26.575   0.890  1.00  0.70           C  
ATOM   1955  CE  LYS A 133      39.146  27.766   0.983  1.00  0.70           C  
ATOM   1956  NZ  LYS A 133      40.084  27.822  -0.171  1.00  0.70           N  
ATOM   1957  H   LYS A 133      37.202  24.711   4.263  1.00  0.70           H  
ATOM   1958  HA  LYS A 133      34.974  26.106   3.440  1.00  0.70           H  
ATOM   1959 1HB  LYS A 133      36.965  24.407   1.914  1.00  0.70           H  
ATOM   1960 2HB  LYS A 133      35.757  25.390   1.099  1.00  0.70           H  
ATOM   1961 1HG  LYS A 133      36.675  27.419   2.146  1.00  0.70           H  
ATOM   1962 2HG  LYS A 133      37.871  26.436   3.004  1.00  0.70           H  
ATOM   1963 1HD  LYS A 133      38.788  25.655   0.834  1.00  0.70           H  
ATOM   1964 2HD  LYS A 133      37.607  26.661  -0.022  1.00  0.70           H  
ATOM   1965 1HE  LYS A 133      38.563  28.685   1.010  1.00  0.70           H  
ATOM   1966 2HE  LYS A 133      39.725  27.687   1.904  1.00  0.70           H  
ATOM   1967 1HZ  LYS A 133      40.694  28.621  -0.071  1.00  0.70           H  
ATOM   1968 2HZ  LYS A 133      40.637  26.976  -0.196  1.00  0.70           H  
ATOM   1969 3HZ  LYS A 133      39.558  27.907  -1.030  1.00  0.70           H  
ATOM   1970  N   SER A 134      34.326  22.913   2.769  1.00  0.69           N  
ATOM   1971  CA  SER A 134      33.161  22.161   2.282  1.00  0.69           C  
ATOM   1972  C   SER A 134      32.290  21.607   3.410  1.00  0.69           C  
ATOM   1973  O   SER A 134      31.327  20.878   3.149  1.00  0.69           O  
ATOM   1974  CB  SER A 134      33.568  21.055   1.330  1.00  0.69           C  
ATOM   1975  OG  SER A 134      34.179  21.582   0.179  1.00  0.69           O  
ATOM   1976  H   SER A 134      35.149  22.398   3.103  1.00  0.69           H  
ATOM   1977  HA  SER A 134      32.537  22.840   1.705  1.00  0.69           H  
ATOM   1978 1HB  SER A 134      34.224  20.367   1.815  1.00  0.69           H  
ATOM   1979 2HB  SER A 134      32.681  20.495   1.044  1.00  0.69           H  
ATOM   1980  HG  SER A 134      33.536  22.181  -0.208  1.00  0.69           H  
ATOM   1981  N   GLY A 135      32.636  21.924   4.658  1.00  0.66           N  
ATOM   1982  CA  GLY A 135      31.908  21.401   5.806  1.00  0.66           C  
ATOM   1983  C   GLY A 135      32.517  20.077   6.253  1.00  0.66           C  
ATOM   1984  O   GLY A 135      33.071  19.343   5.444  1.00  0.66           O  
ATOM   1985  H   GLY A 135      33.406  22.575   4.827  1.00  0.66           H  
ATOM   1986 1HA  GLY A 135      31.954  22.123   6.621  1.00  0.66           H  
ATOM   1987 2HA  GLY A 135      30.859  21.262   5.550  1.00  0.66           H  
ATOM   1988  N   ASN A 136      32.386  19.752   7.537  1.00  0.64           N  
ATOM   1989  CA  ASN A 136      32.931  18.502   8.073  1.00  0.64           C  
ATOM   1990  C   ASN A 136      31.985  17.322   7.891  1.00  0.64           C  
ATOM   1991  O   ASN A 136      31.010  17.176   8.634  1.00  0.64           O  
ATOM   1992  CB  ASN A 136      33.272  18.677   9.531  1.00  0.64           C  
ATOM   1993  CG  ASN A 136      33.912  17.490  10.143  1.00  0.64           C  
ATOM   1994  OD1 ASN A 136      33.694  16.319   9.776  1.00  0.64           O  
ATOM   1995  ND2 ASN A 136      34.740  17.776  11.106  1.00  0.64           N  
ATOM   1996  H   ASN A 136      31.908  20.388   8.157  1.00  0.64           H  
ATOM   1997  HA  ASN A 136      33.844  18.263   7.525  1.00  0.64           H  
ATOM   1998 1HB  ASN A 136      33.949  19.523   9.644  1.00  0.64           H  
ATOM   1999 2HB  ASN A 136      32.365  18.907  10.088  1.00  0.64           H  
ATOM   2000 1HD2 ASN A 136      35.252  17.043  11.570  1.00  0.64           H  
ATOM   2001 2HD2 ASN A 136      34.899  18.726  11.363  1.00  0.64           H  
ATOM   2002  N   LYS A 137      32.308  16.436   6.952  1.00  0.61           N  
ATOM   2003  CA  LYS A 137      31.421  15.322   6.599  1.00  0.61           C  
ATOM   2004  C   LYS A 137      31.158  14.330   7.735  1.00  0.61           C  
ATOM   2005  O   LYS A 137      30.192  13.559   7.685  1.00  0.61           O  
ATOM   2006  CB  LYS A 137      31.981  14.598   5.385  1.00  0.61           C  
ATOM   2007  CG  LYS A 137      31.977  15.509   4.153  1.00  0.61           C  
ATOM   2008  CD  LYS A 137      30.562  15.872   3.761  1.00  0.61           C  
ATOM   2009  CE  LYS A 137      30.515  16.878   2.620  1.00  0.61           C  
ATOM   2010  NZ  LYS A 137      29.090  17.200   2.236  1.00  0.61           N  
ATOM   2011  H   LYS A 137      33.155  16.599   6.394  1.00  0.61           H  
ATOM   2012  HA  LYS A 137      30.456  15.747   6.315  1.00  0.61           H  
ATOM   2013 1HB  LYS A 137      33.008  14.293   5.584  1.00  0.61           H  
ATOM   2014 2HB  LYS A 137      31.394  13.706   5.173  1.00  0.61           H  
ATOM   2015 1HG  LYS A 137      32.491  16.436   4.387  1.00  0.61           H  
ATOM   2016 2HG  LYS A 137      32.485  15.027   3.321  1.00  0.61           H  
ATOM   2017 1HD  LYS A 137      30.004  14.978   3.478  1.00  0.61           H  
ATOM   2018 2HD  LYS A 137      30.068  16.322   4.621  1.00  0.61           H  
ATOM   2019 1HE  LYS A 137      31.008  17.800   2.945  1.00  0.61           H  
ATOM   2020 2HE  LYS A 137      31.040  16.482   1.754  1.00  0.61           H  
ATOM   2021 1HZ  LYS A 137      29.078  17.877   1.496  1.00  0.61           H  
ATOM   2022 2HZ  LYS A 137      28.626  16.356   1.934  1.00  0.61           H  
ATOM   2023 3HZ  LYS A 137      28.573  17.576   3.056  1.00  0.61           H  
ATOM   2024  N   GLY A 138      32.025  14.304   8.740  1.00  0.59           N  
ATOM   2025  CA  GLY A 138      31.831  13.393   9.858  1.00  0.59           C  
ATOM   2026  C   GLY A 138      30.518  13.713  10.568  1.00  0.59           C  
ATOM   2027  O   GLY A 138      29.834  12.822  11.086  1.00  0.59           O  
ATOM   2028  H   GLY A 138      32.786  14.979   8.775  1.00  0.59           H  
ATOM   2029 1HA  GLY A 138      31.832  12.362   9.506  1.00  0.59           H  
ATOM   2030 2HA  GLY A 138      32.657  13.504  10.550  1.00  0.59           H  
ATOM   2031  N   ALA A 139      30.176  15.009  10.604  1.00  0.58           N  
ATOM   2032  CA  ALA A 139      28.966  15.470  11.257  1.00  0.58           C  
ATOM   2033  C   ALA A 139      27.740  14.958  10.528  1.00  0.58           C  
ATOM   2034  O   ALA A 139      26.742  14.577  11.146  1.00  0.58           O  
ATOM   2035  CB  ALA A 139      28.952  16.985  11.305  1.00  0.58           C  
ATOM   2036  H   ALA A 139      30.749  15.695  10.113  1.00  0.58           H  
ATOM   2037  HA  ALA A 139      28.949  15.075  12.272  1.00  0.58           H  
ATOM   2038 1HB  ALA A 139      28.051  17.328  11.807  1.00  0.58           H  
ATOM   2039 2HB  ALA A 139      29.830  17.335  11.848  1.00  0.58           H  
ATOM   2040 3HB  ALA A 139      28.972  17.376  10.288  1.00  0.58           H  
ATOM   2041  N   GLU A 140      27.815  14.941   9.195  1.00  0.57           N  
ATOM   2042  CA  GLU A 140      26.686  14.499   8.396  1.00  0.57           C  
ATOM   2043  C   GLU A 140      26.473  13.015   8.626  1.00  0.57           C  
ATOM   2044  O   GLU A 140      25.334  12.540   8.750  1.00  0.57           O  
ATOM   2045  CB  GLU A 140      26.932  14.766   6.906  1.00  0.57           C  
ATOM   2046  CG  GLU A 140      26.992  16.248   6.510  1.00  0.57           C  
ATOM   2047  CD  GLU A 140      27.222  16.447   5.014  1.00  0.57           C  
ATOM   2048  OE1 GLU A 140      27.252  15.469   4.302  1.00  0.57           O  
ATOM   2049  OE2 GLU A 140      27.432  17.568   4.584  1.00  0.57           O  
ATOM   2050  H   GLU A 140      28.669  15.240   8.741  1.00  0.57           H  
ATOM   2051  HA  GLU A 140      25.791  15.034   8.716  1.00  0.57           H  
ATOM   2052 1HB  GLU A 140      27.878  14.309   6.611  1.00  0.57           H  
ATOM   2053 2HB  GLU A 140      26.145  14.293   6.320  1.00  0.57           H  
ATOM   2054 1HG  GLU A 140      26.061  16.733   6.797  1.00  0.57           H  
ATOM   2055 2HG  GLU A 140      27.807  16.720   7.064  1.00  0.57           H  
ATOM   2056  N   ALA A 141      27.588  12.275   8.720  1.00  0.58           N  
ATOM   2057  CA  ALA A 141      27.489  10.847   8.959  1.00  0.58           C  
ATOM   2058  C   ALA A 141      26.826  10.596  10.305  1.00  0.58           C  
ATOM   2059  O   ALA A 141      25.898   9.790  10.406  1.00  0.58           O  
ATOM   2060  CB  ALA A 141      28.868  10.200   8.921  1.00  0.58           C  
ATOM   2061  H   ALA A 141      28.502  12.716   8.590  1.00  0.58           H  
ATOM   2062  HA  ALA A 141      26.868  10.414   8.179  1.00  0.58           H  
ATOM   2063 1HB  ALA A 141      28.769   9.131   9.081  1.00  0.58           H  
ATOM   2064 2HB  ALA A 141      29.323  10.380   7.947  1.00  0.58           H  
ATOM   2065 3HB  ALA A 141      29.495  10.628   9.700  1.00  0.58           H  
ATOM   2066  N   ALA A 142      27.235  11.352  11.327  1.00  0.58           N  
ATOM   2067  CA  ALA A 142      26.642  11.192  12.643  1.00  0.58           C  
ATOM   2068  C   ALA A 142      25.188  11.564  12.684  1.00  0.58           C  
ATOM   2069  O   ALA A 142      24.394  10.863  13.305  1.00  0.58           O  
ATOM   2070  CB  ALA A 142      27.392  12.002  13.653  1.00  0.58           C  
ATOM   2071  H   ALA A 142      28.002  12.016  11.198  1.00  0.58           H  
ATOM   2072  HA  ALA A 142      26.692  10.154  12.894  1.00  0.58           H  
ATOM   2073 1HB  ALA A 142      26.970  11.855  14.649  1.00  0.58           H  
ATOM   2074 2HB  ALA A 142      28.415  11.679  13.646  1.00  0.58           H  
ATOM   2075 3HB  ALA A 142      27.334  13.048  13.379  1.00  0.58           H  
ATOM   2076  N   LEU A 143      24.799  12.629  12.004  1.00  0.59           N  
ATOM   2077  CA  LEU A 143      23.409  13.018  12.097  1.00  0.59           C  
ATOM   2078  C   LEU A 143      22.547  11.951  11.460  1.00  0.59           C  
ATOM   2079  O   LEU A 143      21.467  11.619  11.960  1.00  0.59           O  
ATOM   2080  CB  LEU A 143      23.169  14.378  11.476  1.00  0.59           C  
ATOM   2081  CG  LEU A 143      21.776  14.896  11.702  1.00  0.59           C  
ATOM   2082  CD1 LEU A 143      21.547  14.918  13.192  1.00  0.59           C  
ATOM   2083  CD2 LEU A 143      21.660  16.296  11.151  1.00  0.59           C  
ATOM   2084  H   LEU A 143      25.470  13.200  11.484  1.00  0.59           H  
ATOM   2085  HA  LEU A 143      23.145  13.083  13.148  1.00  0.59           H  
ATOM   2086 1HB  LEU A 143      23.878  15.090  11.898  1.00  0.59           H  
ATOM   2087 2HB  LEU A 143      23.347  14.306  10.401  1.00  0.59           H  
ATOM   2088  HG  LEU A 143      21.037  14.248  11.229  1.00  0.59           H  
ATOM   2089 1HD1 LEU A 143      20.572  15.320  13.400  1.00  0.59           H  
ATOM   2090 2HD1 LEU A 143      21.626  13.914  13.599  1.00  0.59           H  
ATOM   2091 3HD1 LEU A 143      22.295  15.539  13.632  1.00  0.59           H  
ATOM   2092 1HD2 LEU A 143      20.658  16.681  11.345  1.00  0.59           H  
ATOM   2093 2HD2 LEU A 143      22.396  16.939  11.640  1.00  0.59           H  
ATOM   2094 3HD2 LEU A 143      21.845  16.282  10.078  1.00  0.59           H  
ATOM   2095  N   THR A 144      23.024  11.412  10.341  1.00  0.61           N  
ATOM   2096  CA  THR A 144      22.311  10.355   9.667  1.00  0.61           C  
ATOM   2097  C   THR A 144      22.266   9.122  10.571  1.00  0.61           C  
ATOM   2098  O   THR A 144      21.223   8.487  10.692  1.00  0.61           O  
ATOM   2099  CB  THR A 144      22.956  10.022   8.331  1.00  0.61           C  
ATOM   2100  OG1 THR A 144      22.952  11.184   7.493  1.00  0.61           O  
ATOM   2101  CG2 THR A 144      22.168   8.901   7.659  1.00  0.61           C  
ATOM   2102  H   THR A 144      23.909  11.740   9.948  1.00  0.61           H  
ATOM   2103  HA  THR A 144      21.288  10.683   9.485  1.00  0.61           H  
ATOM   2104  HB  THR A 144      23.963   9.749   8.509  1.00  0.61           H  
ATOM   2105  HG1 THR A 144      23.612  11.822   7.844  1.00  0.61           H  
ATOM   2106 1HG2 THR A 144      22.619   8.657   6.701  1.00  0.61           H  
ATOM   2107 2HG2 THR A 144      22.179   8.028   8.299  1.00  0.61           H  
ATOM   2108 3HG2 THR A 144      21.139   9.222   7.502  1.00  0.61           H  
ATOM   2109  N   ALA A 145      23.389   8.780  11.227  1.00  0.62           N  
ATOM   2110  CA  ALA A 145      23.417   7.625  12.124  1.00  0.62           C  
ATOM   2111  C   ALA A 145      22.388   7.783  13.226  1.00  0.62           C  
ATOM   2112  O   ALA A 145      21.728   6.816  13.618  1.00  0.62           O  
ATOM   2113  CB  ALA A 145      24.783   7.459  12.752  1.00  0.62           C  
ATOM   2114  H   ALA A 145      24.243   9.318  11.084  1.00  0.62           H  
ATOM   2115  HA  ALA A 145      23.173   6.741  11.550  1.00  0.62           H  
ATOM   2116 1HB  ALA A 145      24.790   6.588  13.402  1.00  0.62           H  
ATOM   2117 2HB  ALA A 145      25.513   7.335  11.974  1.00  0.62           H  
ATOM   2118 3HB  ALA A 145      25.021   8.344  13.334  1.00  0.62           H  
ATOM   2119  N   ILE A 146      22.228   9.012  13.714  1.00  0.64           N  
ATOM   2120  CA  ILE A 146      21.243   9.270  14.739  1.00  0.64           C  
ATOM   2121  C   ILE A 146      19.842   9.049  14.199  1.00  0.64           C  
ATOM   2122  O   ILE A 146      19.043   8.340  14.823  1.00  0.64           O  
ATOM   2123  CB  ILE A 146      21.331  10.704  15.267  1.00  0.64           C  
ATOM   2124  CG1 ILE A 146      22.630  10.954  16.061  1.00  0.64           C  
ATOM   2125  CG2 ILE A 146      20.170  10.951  16.085  1.00  0.64           C  
ATOM   2126  CD1 ILE A 146      22.886  12.432  16.358  1.00  0.64           C  
ATOM   2127  H   ILE A 146      22.823   9.770  13.382  1.00  0.64           H  
ATOM   2128  HA  ILE A 146      21.401   8.584  15.560  1.00  0.64           H  
ATOM   2129  HB  ILE A 146      21.324  11.394  14.433  1.00  0.64           H  
ATOM   2130 1HG1 ILE A 146      22.574  10.422  17.008  1.00  0.64           H  
ATOM   2131 2HG1 ILE A 146      23.461  10.564  15.499  1.00  0.64           H  
ATOM   2132 1HG2 ILE A 146      20.206  11.980  16.424  1.00  0.64           H  
ATOM   2133 2HG2 ILE A 146      19.272  10.791  15.500  1.00  0.64           H  
ATOM   2134 3HG2 ILE A 146      20.179  10.264  16.925  1.00  0.64           H  
ATOM   2135 1HD1 ILE A 146      23.803  12.550  16.914  1.00  0.64           H  
ATOM   2136 2HD1 ILE A 146      22.965  12.981  15.432  1.00  0.64           H  
ATOM   2137 3HD1 ILE A 146      22.060  12.825  16.938  1.00  0.64           H  
ATOM   2138  N   GLU A 147      19.540   9.621  13.027  1.00  0.67           N  
ATOM   2139  CA  GLU A 147      18.212   9.434  12.466  1.00  0.67           C  
ATOM   2140  C   GLU A 147      17.915   7.965  12.225  1.00  0.67           C  
ATOM   2141  O   GLU A 147      16.806   7.498  12.505  1.00  0.67           O  
ATOM   2142  CB  GLU A 147      18.000  10.162  11.136  1.00  0.67           C  
ATOM   2143  CG  GLU A 147      16.544   9.944  10.654  1.00  0.67           C  
ATOM   2144  CD  GLU A 147      16.137  10.567   9.354  1.00  0.67           C  
ATOM   2145  OE1 GLU A 147      16.931  11.236   8.730  1.00  0.67           O  
ATOM   2146  OE2 GLU A 147      14.993  10.341   8.972  1.00  0.67           O  
ATOM   2147  H   GLU A 147      20.231  10.200  12.547  1.00  0.67           H  
ATOM   2148  HA  GLU A 147      17.485   9.816  13.184  1.00  0.67           H  
ATOM   2149 1HB  GLU A 147      18.189  11.225  11.251  1.00  0.67           H  
ATOM   2150 2HB  GLU A 147      18.692   9.774  10.385  1.00  0.67           H  
ATOM   2151 1HG  GLU A 147      16.360   8.870  10.597  1.00  0.67           H  
ATOM   2152 2HG  GLU A 147      15.904  10.343  11.430  1.00  0.67           H  
ATOM   2153  N   MET A 148      18.895   7.229  11.683  1.00  0.72           N  
ATOM   2154  CA  MET A 148      18.671   5.829  11.380  1.00  0.72           C  
ATOM   2155  C   MET A 148      18.445   5.037  12.650  1.00  0.72           C  
ATOM   2156  O   MET A 148      17.564   4.183  12.696  1.00  0.72           O  
ATOM   2157  CB  MET A 148      19.860   5.216  10.646  1.00  0.72           C  
ATOM   2158  CG  MET A 148      20.098   5.671   9.222  1.00  0.72           C  
ATOM   2159  SD  MET A 148      21.358   4.643   8.418  1.00  0.72           S  
ATOM   2160  CE  MET A 148      22.831   5.000   9.360  1.00  0.72           C  
ATOM   2161  H   MET A 148      19.790   7.660  11.464  1.00  0.72           H  
ATOM   2162  HA  MET A 148      17.779   5.744  10.762  1.00  0.72           H  
ATOM   2163 1HB  MET A 148      20.768   5.443  11.209  1.00  0.72           H  
ATOM   2164 2HB  MET A 148      19.752   4.133  10.635  1.00  0.72           H  
ATOM   2165 1HG  MET A 148      19.174   5.597   8.654  1.00  0.72           H  
ATOM   2166 2HG  MET A 148      20.421   6.699   9.212  1.00  0.72           H  
ATOM   2167 1HE  MET A 148      23.645   4.395   8.974  1.00  0.72           H  
ATOM   2168 2HE  MET A 148      23.077   6.056   9.282  1.00  0.72           H  
ATOM   2169 3HE  MET A 148      22.662   4.737  10.404  1.00  0.72           H  
ATOM   2170  N   ALA A 149      19.213   5.330  13.703  1.00  0.77           N  
ATOM   2171  CA  ALA A 149      19.048   4.632  14.971  1.00  0.77           C  
ATOM   2172  C   ALA A 149      17.662   4.880  15.546  1.00  0.77           C  
ATOM   2173  O   ALA A 149      16.996   3.961  16.035  1.00  0.77           O  
ATOM   2174  CB  ALA A 149      20.091   5.102  15.939  1.00  0.77           C  
ATOM   2175  H   ALA A 149      19.948   6.035  13.627  1.00  0.77           H  
ATOM   2176  HA  ALA A 149      19.165   3.562  14.797  1.00  0.77           H  
ATOM   2177 1HB  ALA A 149      19.982   4.586  16.880  1.00  0.77           H  
ATOM   2178 2HB  ALA A 149      21.076   4.913  15.534  1.00  0.77           H  
ATOM   2179 3HB  ALA A 149      19.970   6.169  16.087  1.00  0.77           H  
ATOM   2180  N   SER A 150      17.202   6.123  15.432  1.00  0.86           N  
ATOM   2181  CA  SER A 150      15.880   6.494  15.890  1.00  0.86           C  
ATOM   2182  C   SER A 150      14.810   5.749  15.114  1.00  0.86           C  
ATOM   2183  O   SER A 150      13.907   5.148  15.703  1.00  0.86           O  
ATOM   2184  CB  SER A 150      15.713   7.985  15.755  1.00  0.86           C  
ATOM   2185  OG  SER A 150      14.417   8.391  16.078  1.00  0.86           O  
ATOM   2186  H   SER A 150      17.801   6.848  15.031  1.00  0.86           H  
ATOM   2187  HA  SER A 150      15.793   6.225  16.942  1.00  0.86           H  
ATOM   2188 1HB  SER A 150      16.424   8.477  16.424  1.00  0.86           H  
ATOM   2189 2HB  SER A 150      15.959   8.303  14.747  1.00  0.86           H  
ATOM   2190  HG  SER A 150      14.514   9.237  16.527  1.00  0.86           H  
ATOM   2191  N   LEU A 151      14.917   5.764  13.790  1.00  0.98           N  
ATOM   2192  CA  LEU A 151      13.949   5.075  12.963  1.00  0.98           C  
ATOM   2193  C   LEU A 151      13.930   3.589  13.221  1.00  0.98           C  
ATOM   2194  O   LEU A 151      12.859   2.992  13.312  1.00  0.98           O  
ATOM   2195  CB  LEU A 151      14.180   5.315  11.489  1.00  0.98           C  
ATOM   2196  CG  LEU A 151      13.240   4.533  10.662  1.00  0.98           C  
ATOM   2197  CD1 LEU A 151      11.818   4.909  11.076  1.00  0.98           C  
ATOM   2198  CD2 LEU A 151      13.518   4.819   9.198  1.00  0.98           C  
ATOM   2199  H   LEU A 151      15.684   6.276  13.351  1.00  0.98           H  
ATOM   2200  HA  LEU A 151      12.966   5.471  13.209  1.00  0.98           H  
ATOM   2201 1HB  LEU A 151      14.052   6.364  11.263  1.00  0.98           H  
ATOM   2202 2HB  LEU A 151      15.201   5.022  11.238  1.00  0.98           H  
ATOM   2203  HG  LEU A 151      13.383   3.469  10.861  1.00  0.98           H  
ATOM   2204 1HD1 LEU A 151      11.114   4.328  10.527  1.00  0.98           H  
ATOM   2205 2HD1 LEU A 151      11.686   4.696  12.133  1.00  0.98           H  
ATOM   2206 3HD1 LEU A 151      11.649   5.968  10.898  1.00  0.98           H  
ATOM   2207 1HD2 LEU A 151      12.858   4.239   8.582  1.00  0.98           H  
ATOM   2208 2HD2 LEU A 151      13.374   5.885   8.998  1.00  0.98           H  
ATOM   2209 3HD2 LEU A 151      14.546   4.541   8.972  1.00  0.98           H  
ATOM   2210  N   PHE A 152      15.111   2.997  13.320  1.00  1.14           N  
ATOM   2211  CA  PHE A 152      15.287   1.581  13.557  1.00  1.14           C  
ATOM   2212  C   PHE A 152      14.502   1.191  14.795  1.00  1.14           C  
ATOM   2213  O   PHE A 152      13.649   0.303  14.733  1.00  1.14           O  
ATOM   2214  CB  PHE A 152      16.795   1.335  13.711  1.00  1.14           C  
ATOM   2215  CG  PHE A 152      17.311  -0.007  14.059  1.00  1.14           C  
ATOM   2216  CD1 PHE A 152      17.396  -1.007  13.112  1.00  1.14           C  
ATOM   2217  CD2 PHE A 152      17.796  -0.248  15.340  1.00  1.14           C  
ATOM   2218  CE1 PHE A 152      17.946  -2.226  13.434  1.00  1.14           C  
ATOM   2219  CE2 PHE A 152      18.349  -1.465  15.668  1.00  1.14           C  
ATOM   2220  CZ  PHE A 152      18.428  -2.459  14.709  1.00  1.14           C  
ATOM   2221  H   PHE A 152      15.950   3.561  13.220  1.00  1.14           H  
ATOM   2222  HA  PHE A 152      14.907   1.026  12.701  1.00  1.14           H  
ATOM   2223 1HB  PHE A 152      17.278   1.631  12.783  1.00  1.14           H  
ATOM   2224 2HB  PHE A 152      17.166   2.014  14.465  1.00  1.14           H  
ATOM   2225  HD1 PHE A 152      17.035  -0.818  12.103  1.00  1.14           H  
ATOM   2226  HD2 PHE A 152      17.739   0.548  16.091  1.00  1.14           H  
ATOM   2227  HE1 PHE A 152      18.015  -3.010  12.679  1.00  1.14           H  
ATOM   2228  HE2 PHE A 152      18.726  -1.638  16.677  1.00  1.14           H  
ATOM   2229  HZ  PHE A 152      18.870  -3.425  14.952  1.00  1.14           H  
ATOM   2230  N   GLU A 153      14.705   1.911  15.899  1.00  1.38           N  
ATOM   2231  CA  GLU A 153      13.968   1.590  17.110  1.00  1.38           C  
ATOM   2232  C   GLU A 153      12.455   1.816  16.976  1.00  1.38           C  
ATOM   2233  O   GLU A 153      11.668   1.004  17.473  1.00  1.38           O  
ATOM   2234  CB  GLU A 153      14.533   2.388  18.283  1.00  1.38           C  
ATOM   2235  CG  GLU A 153      15.912   1.918  18.721  1.00  1.38           C  
ATOM   2236  CD  GLU A 153      15.898   0.504  19.283  1.00  1.38           C  
ATOM   2237  OE1 GLU A 153      15.134   0.254  20.183  1.00  1.38           O  
ATOM   2238  OE2 GLU A 153      16.646  -0.320  18.806  1.00  1.38           O  
ATOM   2239  H   GLU A 153      15.400   2.661  15.906  1.00  1.38           H  
ATOM   2240  HA  GLU A 153      14.126   0.534  17.323  1.00  1.38           H  
ATOM   2241 1HB  GLU A 153      14.611   3.442  17.997  1.00  1.38           H  
ATOM   2242 2HB  GLU A 153      13.857   2.324  19.134  1.00  1.38           H  
ATOM   2243 1HG  GLU A 153      16.577   1.951  17.856  1.00  1.38           H  
ATOM   2244 2HG  GLU A 153      16.303   2.605  19.470  1.00  1.38           H  
ATOM   2245  N   HIS A 154      12.023   2.860  16.255  1.00  1.71           N  
ATOM   2246  CA  HIS A 154      10.582   3.092  16.113  1.00  1.71           C  
ATOM   2247  C   HIS A 154       9.932   2.030  15.234  1.00  1.71           C  
ATOM   2248  O   HIS A 154       8.784   1.641  15.446  1.00  1.71           O  
ATOM   2249  CB  HIS A 154      10.280   4.475  15.517  1.00  1.71           C  
ATOM   2250  CG  HIS A 154      10.490   5.617  16.462  1.00  1.71           C  
ATOM   2251  ND1 HIS A 154       9.751   5.763  17.624  1.00  1.71           N  
ATOM   2252  CD2 HIS A 154      11.321   6.682  16.411  1.00  1.71           C  
ATOM   2253  CE1 HIS A 154      10.135   6.859  18.249  1.00  1.71           C  
ATOM   2254  NE2 HIS A 154      11.082   7.435  17.537  1.00  1.71           N  
ATOM   2255  H   HIS A 154      12.693   3.523  15.854  1.00  1.71           H  
ATOM   2256  HA  HIS A 154      10.110   3.038  17.092  1.00  1.71           H  
ATOM   2257 1HB  HIS A 154      10.928   4.633  14.652  1.00  1.71           H  
ATOM   2258 2HB  HIS A 154       9.252   4.501  15.164  1.00  1.71           H  
ATOM   2259  HD2 HIS A 154      12.043   6.905  15.625  1.00  1.71           H  
ATOM   2260  HE1 HIS A 154       9.732   7.227  19.192  1.00  1.71           H  
ATOM   2261  HE2 HIS A 154      11.557   8.292  17.776  1.00  1.71           H  
ATOM   2262  N   HIS A 155      10.666   1.569  14.235  1.00  2.12           N  
ATOM   2263  CA  HIS A 155      10.203   0.546  13.323  1.00  2.12           C  
ATOM   2264  C   HIS A 155      10.062  -0.784  14.066  1.00  2.12           C  
ATOM   2265  O   HIS A 155       9.044  -1.469  13.955  1.00  2.12           O  
ATOM   2266  CB  HIS A 155      11.166   0.421  12.138  1.00  2.12           C  
ATOM   2267  CG  HIS A 155      10.748  -0.549  11.092  1.00  2.12           C  
ATOM   2268  ND1 HIS A 155       9.673  -0.323  10.257  1.00  2.12           N  
ATOM   2269  CD2 HIS A 155      11.264  -1.746  10.729  1.00  2.12           C  
ATOM   2270  CE1 HIS A 155       9.548  -1.338   9.420  1.00  2.12           C  
ATOM   2271  NE2 HIS A 155      10.501  -2.217   9.685  1.00  2.12           N  
ATOM   2272  H   HIS A 155      11.597   1.951  14.093  1.00  2.12           H  
ATOM   2273  HA  HIS A 155       9.223   0.818  12.935  1.00  2.12           H  
ATOM   2274 1HB  HIS A 155      11.285   1.401  11.668  1.00  2.12           H  
ATOM   2275 2HB  HIS A 155      12.149   0.124  12.507  1.00  2.12           H  
ATOM   2276  HD2 HIS A 155      12.128  -2.239  11.179  1.00  2.12           H  
ATOM   2277  HE1 HIS A 155       8.789  -1.432   8.645  1.00  2.12           H  
ATOM   2278  HE2 HIS A 155      10.650  -3.093   9.203  1.00  2.12           H  
ATOM   2279  N   LEU A 156      11.110  -1.159  14.805  1.00  2.60           N  
ATOM   2280  CA  LEU A 156      11.143  -2.426  15.525  1.00  2.60           C  
ATOM   2281  C   LEU A 156      10.117  -2.572  16.658  1.00  2.60           C  
ATOM   2282  O   LEU A 156       9.570  -3.665  16.841  1.00  2.60           O  
ATOM   2283  CB  LEU A 156      12.537  -2.619  16.112  1.00  2.60           C  
ATOM   2284  CG  LEU A 156      13.649  -2.855  15.103  1.00  2.60           C  
ATOM   2285  CD1 LEU A 156      14.957  -2.827  15.827  1.00  2.60           C  
ATOM   2286  CD2 LEU A 156      13.434  -4.170  14.402  1.00  2.60           C  
ATOM   2287  H   LEU A 156      11.925  -0.549  14.857  1.00  2.60           H  
ATOM   2288  HA  LEU A 156      10.958  -3.217  14.802  1.00  2.60           H  
ATOM   2289 1HB  LEU A 156      12.795  -1.719  16.679  1.00  2.60           H  
ATOM   2290 2HB  LEU A 156      12.513  -3.462  16.797  1.00  2.60           H  
ATOM   2291  HG  LEU A 156      13.651  -2.066  14.363  1.00  2.60           H  
ATOM   2292 1HD1 LEU A 156      15.741  -2.987  15.116  1.00  2.60           H  
ATOM   2293 2HD1 LEU A 156      15.090  -1.852  16.310  1.00  2.60           H  
ATOM   2294 3HD1 LEU A 156      14.982  -3.610  16.579  1.00  2.60           H  
ATOM   2295 1HD2 LEU A 156      14.236  -4.330  13.681  1.00  2.60           H  
ATOM   2296 2HD2 LEU A 156      13.435  -4.977  15.134  1.00  2.60           H  
ATOM   2297 3HD2 LEU A 156      12.475  -4.150  13.882  1.00  2.60           H  
ATOM   2298  N   GLN A 157       9.852  -1.505  17.421  1.00  3.10           N  
ATOM   2299  CA  GLN A 157       8.904  -1.622  18.531  1.00  3.10           C  
ATOM   2300  C   GLN A 157       8.423  -0.266  19.049  1.00  3.10           C  
ATOM   2301  O   GLN A 157       7.246   0.066  18.890  1.00  3.10           O  
ATOM   2302  OXT GLN A 157       9.082   0.285  19.930  1.00  3.10           O  
ATOM   2303  CB  GLN A 157       9.532  -2.425  19.685  1.00  3.10           C  
ATOM   2304  CG  GLN A 157       8.597  -2.684  20.857  1.00  3.10           C  
ATOM   2305  CD  GLN A 157       9.229  -3.568  21.932  1.00  3.10           C  
ATOM   2306  OE1 GLN A 157      10.450  -3.573  22.126  1.00  3.10           O  
ATOM   2307  NE2 GLN A 157       8.393  -4.324  22.637  1.00  3.10           N  
ATOM   2308  H   GLN A 157      10.334  -0.618  17.255  1.00  3.10           H  
ATOM   2309  HA  GLN A 157       8.031  -2.164  18.171  1.00  3.10           H  
ATOM   2310 1HB  GLN A 157       9.875  -3.392  19.325  1.00  3.10           H  
ATOM   2311 2HB  GLN A 157      10.406  -1.891  20.062  1.00  3.10           H  
ATOM   2312 1HG  GLN A 157       8.326  -1.732  21.311  1.00  3.10           H  
ATOM   2313 2HG  GLN A 157       7.704  -3.187  20.484  1.00  3.10           H  
ATOM   2314 1HE2 GLN A 157       8.746  -4.926  23.355  1.00  3.10           H  
ATOM   2315 2HE2 GLN A 157       7.411  -4.293  22.450  1.00  3.10           H  
ENDMDL

REMARK ID 698112 DOMAINID 688592 MODEL 2 9ez8
MODEL     2
ATOM      1  N   ALA A   1      -0.097   0.082  -0.868  1.00  4.15           N  
ATOM      2  CA  ALA A   1       0.944   0.778  -0.126  1.00  4.15           C  
ATOM      3  C   ALA A   1       0.461   2.149   0.305  1.00  4.15           C  
ATOM      4  O   ALA A   1       0.280   3.034  -0.526  1.00  4.15           O  
ATOM      5  CB  ALA A   1       2.201   0.915  -0.967  1.00  4.15           C  
ATOM      6 1H   ALA A   1      -0.137  -0.883  -0.573  1.00  4.15           H  
ATOM      7 2H   ALA A   1      -0.986   0.526  -0.688  1.00  4.15           H  
ATOM      8 3H   ALA A   1       0.105   0.126  -1.856  1.00  4.15           H  
ATOM      9  HA  ALA A   1       1.173   0.199   0.768  1.00  4.15           H  
ATOM     10 1HB  ALA A   1       2.970   1.423  -0.386  1.00  4.15           H  
ATOM     11 2HB  ALA A   1       2.556  -0.074  -1.256  1.00  4.15           H  
ATOM     12 3HB  ALA A   1       1.977   1.496  -1.860  1.00  4.15           H  
ATOM     13  N   VAL A   2       0.225   2.294   1.609  1.00  3.52           N  
ATOM     14  CA  VAL A   2      -0.251   3.525   2.261  1.00  3.52           C  
ATOM     15  C   VAL A   2      -0.785   4.616   1.329  1.00  3.52           C  
ATOM     16  O   VAL A   2      -0.063   5.540   0.952  1.00  3.52           O  
ATOM     17  CB  VAL A   2       0.879   4.137   3.096  1.00  3.52           C  
ATOM     18  CG1 VAL A   2       0.407   5.447   3.690  1.00  3.52           C  
ATOM     19  CG2 VAL A   2       1.299   3.157   4.179  1.00  3.52           C  
ATOM     20  H   VAL A   2       0.400   1.503   2.213  1.00  3.52           H  
ATOM     21  HA  VAL A   2      -1.056   3.244   2.940  1.00  3.52           H  
ATOM     22  HB  VAL A   2       1.728   4.355   2.449  1.00  3.52           H  
ATOM     23 1HG1 VAL A   2       1.209   5.898   4.271  1.00  3.52           H  
ATOM     24 2HG1 VAL A   2       0.116   6.118   2.887  1.00  3.52           H  
ATOM     25 3HG1 VAL A   2      -0.452   5.268   4.336  1.00  3.52           H  
ATOM     26 1HG2 VAL A   2       2.106   3.590   4.769  1.00  3.52           H  
ATOM     27 2HG2 VAL A   2       0.448   2.945   4.828  1.00  3.52           H  
ATOM     28 3HG2 VAL A   2       1.643   2.231   3.719  1.00  3.52           H  
ATOM     29  N   ARG A   3      -2.069   4.537   1.006  1.00  2.87           N  
ATOM     30  CA  ARG A   3      -2.687   5.546   0.162  1.00  2.87           C  
ATOM     31  C   ARG A   3      -3.130   6.744   0.984  1.00  2.87           C  
ATOM     32  O   ARG A   3      -3.736   6.579   2.044  1.00  2.87           O  
ATOM     33  CB  ARG A   3      -3.893   4.987  -0.579  1.00  2.87           C  
ATOM     34  CG  ARG A   3      -4.564   5.974  -1.541  1.00  2.87           C  
ATOM     35  CD  ARG A   3      -5.682   5.354  -2.293  1.00  2.87           C  
ATOM     36  NE  ARG A   3      -6.289   6.297  -3.217  1.00  2.87           N  
ATOM     37  CZ  ARG A   3      -7.414   6.068  -3.924  1.00  2.87           C  
ATOM     38  NH1 ARG A   3      -8.049   4.924  -3.802  1.00  2.87           N  
ATOM     39  NH2 ARG A   3      -7.880   6.999  -4.738  1.00  2.87           N  
ATOM     40  H   ARG A   3      -2.618   3.763   1.344  1.00  2.87           H  
ATOM     41  HA  ARG A   3      -1.952   5.879  -0.573  1.00  2.87           H  
ATOM     42 1HB  ARG A   3      -3.595   4.111  -1.152  1.00  2.87           H  
ATOM     43 2HB  ARG A   3      -4.645   4.669   0.143  1.00  2.87           H  
ATOM     44 1HG  ARG A   3      -4.977   6.813  -0.975  1.00  2.87           H  
ATOM     45 2HG  ARG A   3      -3.829   6.349  -2.253  1.00  2.87           H  
ATOM     46 1HD  ARG A   3      -5.315   4.503  -2.865  1.00  2.87           H  
ATOM     47 2HD  ARG A   3      -6.449   5.023  -1.594  1.00  2.87           H  
ATOM     48  HE  ARG A   3      -5.832   7.193  -3.337  1.00  2.87           H  
ATOM     49 1HH1 ARG A   3      -7.696   4.214  -3.178  1.00  2.87           H  
ATOM     50 2HH1 ARG A   3      -8.896   4.758  -4.329  1.00  2.87           H  
ATOM     51 1HH2 ARG A   3      -7.393   7.881  -4.830  1.00  2.87           H  
ATOM     52 2HH2 ARG A   3      -8.727   6.832  -5.264  1.00  2.87           H  
ATOM     53  N   HIS A   4      -2.865   7.941   0.479  1.00  2.30           N  
ATOM     54  CA  HIS A   4      -3.314   9.157   1.140  1.00  2.30           C  
ATOM     55  C   HIS A   4      -4.413   9.788   0.304  1.00  2.30           C  
ATOM     56  O   HIS A   4      -4.346   9.768  -0.927  1.00  2.30           O  
ATOM     57  CB  HIS A   4      -2.166  10.158   1.311  1.00  2.30           C  
ATOM     58  CG  HIS A   4      -1.059   9.699   2.224  1.00  2.30           C  
ATOM     59  ND1 HIS A   4      -1.042   9.981   3.577  1.00  2.30           N  
ATOM     60  CD2 HIS A   4       0.065   8.989   1.974  1.00  2.30           C  
ATOM     61  CE1 HIS A   4       0.048   9.463   4.115  1.00  2.30           C  
ATOM     62  NE2 HIS A   4       0.736   8.861   3.165  1.00  2.30           N  
ATOM     63  H   HIS A   4      -2.340   8.010  -0.381  1.00  2.30           H  
ATOM     64  HA  HIS A   4      -3.726   8.926   2.121  1.00  2.30           H  
ATOM     65 1HB  HIS A   4      -1.731  10.375   0.336  1.00  2.30           H  
ATOM     66 2HB  HIS A   4      -2.564  11.096   1.703  1.00  2.30           H  
ATOM     67  HD2 HIS A   4       0.382   8.593   1.008  1.00  2.30           H  
ATOM     68  HE1 HIS A   4       0.334   9.525   5.165  1.00  2.30           H  
ATOM     69  HE2 HIS A   4       1.616   8.378   3.284  1.00  2.30           H  
ATOM     70  N   LEU A   5      -5.431  10.319   0.970  1.00  1.84           N  
ATOM     71  CA  LEU A   5      -6.539  10.952   0.277  1.00  1.84           C  
ATOM     72  C   LEU A   5      -6.587  12.446   0.577  1.00  1.84           C  
ATOM     73  O   LEU A   5      -6.383  12.851   1.723  1.00  1.84           O  
ATOM     74  CB  LEU A   5      -7.840  10.297   0.735  1.00  1.84           C  
ATOM     75  CG  LEU A   5      -7.947   8.780   0.547  1.00  1.84           C  
ATOM     76  CD1 LEU A   5      -9.227   8.298   1.178  1.00  1.84           C  
ATOM     77  CD2 LEU A   5      -7.931   8.441  -0.925  1.00  1.84           C  
ATOM     78  H   LEU A   5      -5.427  10.289   1.980  1.00  1.84           H  
ATOM     79  HA  LEU A   5      -6.416  10.817  -0.795  1.00  1.84           H  
ATOM     80 1HB  LEU A   5      -7.991  10.516   1.786  1.00  1.84           H  
ATOM     81 2HB  LEU A   5      -8.648  10.733   0.167  1.00  1.84           H  
ATOM     82  HG  LEU A   5      -7.109   8.287   1.046  1.00  1.84           H  
ATOM     83 1HD1 LEU A   5      -9.303   7.221   1.059  1.00  1.84           H  
ATOM     84 2HD1 LEU A   5      -9.229   8.545   2.238  1.00  1.84           H  
ATOM     85 3HD1 LEU A   5     -10.071   8.776   0.691  1.00  1.84           H  
ATOM     86 1HD2 LEU A   5      -8.016   7.360  -1.043  1.00  1.84           H  
ATOM     87 2HD2 LEU A   5      -8.776   8.926  -1.418  1.00  1.84           H  
ATOM     88 3HD2 LEU A   5      -6.999   8.785  -1.372  1.00  1.84           H  
ATOM     89  N   THR A   6      -6.864  13.247  -0.453  1.00  1.52           N  
ATOM     90  CA  THR A   6      -6.989  14.700  -0.314  1.00  1.52           C  
ATOM     91  C   THR A   6      -8.216  15.188  -1.079  1.00  1.52           C  
ATOM     92  O   THR A   6      -8.720  14.482  -1.954  1.00  1.52           O  
ATOM     93  CB  THR A   6      -5.739  15.417  -0.876  1.00  1.52           C  
ATOM     94  OG1 THR A   6      -5.675  15.215  -2.294  1.00  1.52           O  
ATOM     95  CG2 THR A   6      -4.456  14.867  -0.245  1.00  1.52           C  
ATOM     96  H   THR A   6      -6.999  12.834  -1.363  1.00  1.52           H  
ATOM     97  HA  THR A   6      -7.108  14.959   0.738  1.00  1.52           H  
ATOM     98  HB  THR A   6      -5.817  16.486  -0.668  1.00  1.52           H  
ATOM     99  HG1 THR A   6      -6.432  15.649  -2.710  1.00  1.52           H  
ATOM    100 1HG2 THR A   6      -3.596  15.393  -0.658  1.00  1.52           H  
ATOM    101 2HG2 THR A   6      -4.493  15.017   0.835  1.00  1.52           H  
ATOM    102 3HG2 THR A   6      -4.358  13.806  -0.459  1.00  1.52           H  
ATOM    103  N   GLY A   7      -8.677  16.401  -0.790  1.00  1.31           N  
ATOM    104  CA  GLY A   7      -9.764  16.985  -1.579  1.00  1.31           C  
ATOM    105  C   GLY A   7      -9.295  18.267  -2.265  1.00  1.31           C  
ATOM    106  O   GLY A   7      -8.127  18.645  -2.143  1.00  1.31           O  
ATOM    107  H   GLY A   7      -8.261  16.936  -0.020  1.00  1.31           H  
ATOM    108 1HA  GLY A   7     -10.130  16.271  -2.322  1.00  1.31           H  
ATOM    109 2HA  GLY A   7     -10.601  17.207  -0.920  1.00  1.31           H  
ATOM    110  N   SER A   8     -10.216  18.968  -2.928  1.00  1.17           N  
ATOM    111  CA  SER A   8      -9.898  20.228  -3.598  1.00  1.17           C  
ATOM    112  C   SER A   8     -10.962  21.271  -3.288  1.00  1.17           C  
ATOM    113  O   SER A   8     -12.056  21.276  -3.861  1.00  1.17           O  
ATOM    114  CB  SER A   8      -9.812  20.009  -5.095  1.00  1.17           C  
ATOM    115  OG  SER A   8      -9.555  21.215  -5.771  1.00  1.17           O  
ATOM    116  H   SER A   8     -11.152  18.589  -3.009  1.00  1.17           H  
ATOM    117  HA  SER A   8      -8.936  20.593  -3.233  1.00  1.17           H  
ATOM    118 1HB  SER A   8      -9.025  19.290  -5.313  1.00  1.17           H  
ATOM    119 2HB  SER A   8     -10.754  19.585  -5.451  1.00  1.17           H  
ATOM    120  HG  SER A   8      -8.700  21.519  -5.451  1.00  1.17           H  
ATOM    121  N   VAL A   9     -10.606  22.216  -2.430  1.00  1.09           N  
ATOM    122  CA  VAL A   9     -11.562  23.205  -1.946  1.00  1.09           C  
ATOM    123  C   VAL A   9     -11.983  24.234  -2.975  1.00  1.09           C  
ATOM    124  O   VAL A   9     -12.924  24.975  -2.746  1.00  1.09           O  
ATOM    125  CB  VAL A   9     -11.019  23.910  -0.694  1.00  1.09           C  
ATOM    126  CG1 VAL A   9     -10.772  22.879   0.400  1.00  1.09           C  
ATOM    127  CG2 VAL A   9      -9.754  24.653  -1.025  1.00  1.09           C  
ATOM    128  H   VAL A   9      -9.671  22.197  -2.041  1.00  1.09           H  
ATOM    129  HA  VAL A   9     -12.450  22.659  -1.653  1.00  1.09           H  
ATOM    130  HB  VAL A   9     -11.768  24.612  -0.329  1.00  1.09           H  
ATOM    131 1HG1 VAL A   9     -10.404  23.360   1.300  1.00  1.09           H  
ATOM    132 2HG1 VAL A   9     -11.704  22.371   0.625  1.00  1.09           H  
ATOM    133 3HG1 VAL A   9     -10.037  22.150   0.060  1.00  1.09           H  
ATOM    134 1HG2 VAL A   9      -9.382  25.156  -0.135  1.00  1.09           H  
ATOM    135 2HG2 VAL A   9      -9.004  23.954  -1.390  1.00  1.09           H  
ATOM    136 3HG2 VAL A   9      -9.964  25.391  -1.790  1.00  1.09           H  
ATOM    137  N   THR A  10     -11.290  24.300  -4.101  1.00  1.03           N  
ATOM    138  CA  THR A  10     -11.623  25.280  -5.122  1.00  1.03           C  
ATOM    139  C   THR A  10     -12.600  24.762  -6.186  1.00  1.03           C  
ATOM    140  O   THR A  10     -12.957  25.501  -7.110  1.00  1.03           O  
ATOM    141  CB  THR A  10     -10.346  25.830  -5.770  1.00  1.03           C  
ATOM    142  OG1 THR A  10      -9.603  24.761  -6.364  1.00  1.03           O  
ATOM    143  CG2 THR A  10      -9.489  26.519  -4.720  1.00  1.03           C  
ATOM    144  H   THR A  10     -10.526  23.658  -4.245  1.00  1.03           H  
ATOM    145  HA  THR A  10     -12.110  26.120  -4.630  1.00  1.03           H  
ATOM    146  HB  THR A  10     -10.618  26.547  -6.543  1.00  1.03           H  
ATOM    147  HG1 THR A  10     -10.208  24.157  -6.801  1.00  1.03           H  
ATOM    148 1HG2 THR A  10      -8.587  26.915  -5.186  1.00  1.03           H  
ATOM    149 2HG2 THR A  10     -10.054  27.334  -4.267  1.00  1.03           H  
ATOM    150 3HG2 THR A  10      -9.212  25.802  -3.956  1.00  1.03           H  
ATOM    151  N   ARG A  11     -13.022  23.498  -6.080  1.00  0.98           N  
ATOM    152  CA  ARG A  11     -13.986  22.942  -7.029  1.00  0.98           C  
ATOM    153  C   ARG A  11     -15.112  22.272  -6.257  1.00  0.98           C  
ATOM    154  O   ARG A  11     -15.119  21.053  -6.086  1.00  0.98           O  
ATOM    155  CB  ARG A  11     -13.328  21.946  -7.972  1.00  0.98           C  
ATOM    156  CG  ARG A  11     -12.273  22.548  -8.904  1.00  0.98           C  
ATOM    157  CD  ARG A  11     -12.902  23.435  -9.931  1.00  0.98           C  
ATOM    158  NE  ARG A  11     -11.929  23.987 -10.857  1.00  0.98           N  
ATOM    159  CZ  ARG A  11     -11.259  25.154 -10.688  1.00  0.98           C  
ATOM    160  NH1 ARG A  11     -11.454  25.912  -9.623  1.00  0.98           N  
ATOM    161  NH2 ARG A  11     -10.395  25.544 -11.613  1.00  0.98           N  
ATOM    162  H   ARG A  11     -12.691  22.909  -5.311  1.00  0.98           H  
ATOM    163  HA  ARG A  11     -14.410  23.753  -7.622  1.00  0.98           H  
ATOM    164 1HB  ARG A  11     -12.841  21.166  -7.385  1.00  0.98           H  
ATOM    165 2HB  ARG A  11     -14.088  21.467  -8.589  1.00  0.98           H  
ATOM    166 1HG  ARG A  11     -11.556  23.132  -8.332  1.00  0.98           H  
ATOM    167 2HG  ARG A  11     -11.749  21.746  -9.422  1.00  0.98           H  
ATOM    168 1HD  ARG A  11     -13.633  22.866 -10.504  1.00  0.98           H  
ATOM    169 2HD  ARG A  11     -13.402  24.266  -9.432  1.00  0.98           H  
ATOM    170  HE  ARG A  11     -11.734  23.456 -11.696  1.00  0.98           H  
ATOM    171 1HH1 ARG A  11     -12.116  25.641  -8.880  1.00  0.98           H  
ATOM    172 2HH1 ARG A  11     -10.943  26.775  -9.524  1.00  0.98           H  
ATOM    173 1HH2 ARG A  11     -10.239  24.973 -12.432  1.00  0.98           H  
ATOM    174 2HH2 ARG A  11      -9.893  26.411 -11.498  1.00  0.98           H  
ATOM    175  N   THR A  12     -16.060  23.077  -5.777  1.00  0.92           N  
ATOM    176  CA  THR A  12     -17.053  22.571  -4.840  1.00  0.92           C  
ATOM    177  C   THR A  12     -18.484  22.658  -5.353  1.00  0.92           C  
ATOM    178  O   THR A  12     -19.408  22.161  -4.704  1.00  0.92           O  
ATOM    179  CB  THR A  12     -17.028  23.399  -3.570  1.00  0.92           C  
ATOM    180  OG1 THR A  12     -17.525  24.698  -3.842  1.00  0.92           O  
ATOM    181  CG2 THR A  12     -15.633  23.563  -3.155  1.00  0.92           C  
ATOM    182  H   THR A  12     -16.020  24.068  -5.982  1.00  0.92           H  
ATOM    183  HA  THR A  12     -16.828  21.528  -4.614  1.00  0.92           H  
ATOM    184  HB  THR A  12     -17.614  22.925  -2.790  1.00  0.92           H  
ATOM    185  HG1 THR A  12     -16.846  25.277  -4.236  1.00  0.92           H  
ATOM    186 1HG2 THR A  12     -15.610  24.184  -2.274  1.00  0.92           H  
ATOM    187 2HG2 THR A  12     -15.181  22.596  -2.954  1.00  0.92           H  
ATOM    188 3HG2 THR A  12     -15.080  24.060  -3.947  1.00  0.92           H  
ATOM    189  N   GLN A  13     -18.673  23.351  -6.467  1.00  0.85           N  
ATOM    190  CA  GLN A  13     -20.011  23.616  -6.969  1.00  0.85           C  
ATOM    191  C   GLN A  13     -20.803  22.329  -7.126  1.00  0.85           C  
ATOM    192  O   GLN A  13     -20.324  21.367  -7.728  1.00  0.85           O  
ATOM    193  CB  GLN A  13     -19.938  24.359  -8.307  1.00  0.85           C  
ATOM    194  CG  GLN A  13     -21.288  24.764  -8.877  1.00  0.85           C  
ATOM    195  CD  GLN A  13     -21.163  25.542 -10.178  1.00  0.85           C  
ATOM    196  OE1 GLN A  13     -20.070  25.684 -10.738  1.00  0.85           O  
ATOM    197  NE2 GLN A  13     -22.288  26.046 -10.677  1.00  0.85           N  
ATOM    198  H   GLN A  13     -17.871  23.710  -6.958  1.00  0.85           H  
ATOM    199  HA  GLN A  13     -20.529  24.252  -6.247  1.00  0.85           H  
ATOM    200 1HB  GLN A  13     -19.349  25.271  -8.173  1.00  0.85           H  
ATOM    201 2HB  GLN A  13     -19.428  23.740  -9.041  1.00  0.85           H  
ATOM    202 1HG  GLN A  13     -21.873  23.867  -9.067  1.00  0.85           H  
ATOM    203 2HG  GLN A  13     -21.797  25.394  -8.145  1.00  0.85           H  
ATOM    204 1HE2 GLN A  13     -22.267  26.564 -11.533  1.00  0.85           H  
ATOM    205 2HE2 GLN A  13     -23.158  25.901 -10.204  1.00  0.85           H  
ATOM    206  N   GLY A  14     -22.018  22.317  -6.592  1.00  0.78           N  
ATOM    207  CA  GLY A  14     -22.898  21.158  -6.656  1.00  0.78           C  
ATOM    208  C   GLY A  14     -22.859  20.300  -5.389  1.00  0.78           C  
ATOM    209  O   GLY A  14     -23.740  19.460  -5.181  1.00  0.78           O  
ATOM    210  H   GLY A  14     -22.360  23.139  -6.099  1.00  0.78           H  
ATOM    211 1HA  GLY A  14     -23.920  21.505  -6.818  1.00  0.78           H  
ATOM    212 2HA  GLY A  14     -22.630  20.549  -7.517  1.00  0.78           H  
ATOM    213  N   LEU A  15     -21.855  20.494  -4.531  1.00  0.71           N  
ATOM    214  CA  LEU A  15     -21.838  19.731  -3.290  1.00  0.71           C  
ATOM    215  C   LEU A  15     -22.890  20.327  -2.378  1.00  0.71           C  
ATOM    216  O   LEU A  15     -22.965  21.547  -2.254  1.00  0.71           O  
ATOM    217  CB  LEU A  15     -20.481  19.821  -2.585  1.00  0.71           C  
ATOM    218  CG  LEU A  15     -19.255  19.179  -3.258  1.00  0.71           C  
ATOM    219  CD1 LEU A  15     -18.002  19.555  -2.453  1.00  0.71           C  
ATOM    220  CD2 LEU A  15     -19.423  17.671  -3.284  1.00  0.71           C  
ATOM    221  H   LEU A  15     -21.116  21.169  -4.728  1.00  0.71           H  
ATOM    222  HA  LEU A  15     -22.081  18.693  -3.497  1.00  0.71           H  
ATOM    223 1HB  LEU A  15     -20.244  20.871  -2.487  1.00  0.71           H  
ATOM    224 2HB  LEU A  15     -20.583  19.393  -1.587  1.00  0.71           H  
ATOM    225  HG  LEU A  15     -19.147  19.560  -4.277  1.00  0.71           H  
ATOM    226 1HD1 LEU A  15     -17.117  19.111  -2.912  1.00  0.71           H  
ATOM    227 2HD1 LEU A  15     -17.898  20.631  -2.436  1.00  0.71           H  
ATOM    228 3HD1 LEU A  15     -18.108  19.193  -1.449  1.00  0.71           H  
ATOM    229 1HD2 LEU A  15     -18.551  17.215  -3.751  1.00  0.71           H  
ATOM    230 2HD2 LEU A  15     -19.522  17.299  -2.267  1.00  0.71           H  
ATOM    231 3HD2 LEU A  15     -20.316  17.415  -3.852  1.00  0.71           H  
ATOM    232  N   ARG A  16     -23.675  19.480  -1.719  1.00  0.65           N  
ATOM    233  CA  ARG A  16     -24.689  19.970  -0.798  1.00  0.65           C  
ATOM    234  C   ARG A  16     -24.228  19.894   0.638  1.00  0.65           C  
ATOM    235  O   ARG A  16     -23.685  18.876   1.094  1.00  0.65           O  
ATOM    236  CB  ARG A  16     -25.992  19.215  -0.981  1.00  0.65           C  
ATOM    237  CG  ARG A  16     -26.688  19.486  -2.303  1.00  0.65           C  
ATOM    238  CD  ARG A  16     -27.894  18.639  -2.465  1.00  0.65           C  
ATOM    239  NE  ARG A  16     -28.846  18.846  -1.384  1.00  0.65           N  
ATOM    240  CZ  ARG A  16     -29.748  19.851  -1.303  1.00  0.65           C  
ATOM    241  NH1 ARG A  16     -29.828  20.759  -2.255  1.00  0.65           N  
ATOM    242  NH2 ARG A  16     -30.556  19.929  -0.258  1.00  0.65           N  
ATOM    243  H   ARG A  16     -23.570  18.480  -1.863  1.00  0.65           H  
ATOM    244  HA  ARG A  16     -24.886  21.015  -1.031  1.00  0.65           H  
ATOM    245 1HB  ARG A  16     -25.800  18.144  -0.928  1.00  0.65           H  
ATOM    246 2HB  ARG A  16     -26.680  19.466  -0.172  1.00  0.65           H  
ATOM    247 1HG  ARG A  16     -26.983  20.537  -2.349  1.00  0.65           H  
ATOM    248 2HG  ARG A  16     -25.998  19.268  -3.124  1.00  0.65           H  
ATOM    249 1HD  ARG A  16     -28.384  18.879  -3.406  1.00  0.65           H  
ATOM    250 2HD  ARG A  16     -27.601  17.589  -2.460  1.00  0.65           H  
ATOM    251  HE  ARG A  16     -28.806  18.159  -0.619  1.00  0.65           H  
ATOM    252 1HH1 ARG A  16     -29.210  20.715  -3.055  1.00  0.65           H  
ATOM    253 2HH1 ARG A  16     -30.507  21.509  -2.177  1.00  0.65           H  
ATOM    254 1HH2 ARG A  16     -30.506  19.241   0.479  1.00  0.65           H  
ATOM    255 2HH2 ARG A  16     -31.226  20.688  -0.187  1.00  0.65           H  
ATOM    256  N   PHE A  17     -24.477  20.971   1.358  1.00  0.60           N  
ATOM    257  CA  PHE A  17     -24.062  21.016   2.735  1.00  0.60           C  
ATOM    258  C   PHE A  17     -25.206  21.419   3.630  1.00  0.60           C  
ATOM    259  O   PHE A  17     -26.078  22.203   3.238  1.00  0.60           O  
ATOM    260  CB  PHE A  17     -22.943  22.043   2.927  1.00  0.60           C  
ATOM    261  CG  PHE A  17     -21.702  21.820   2.118  1.00  0.60           C  
ATOM    262  CD1 PHE A  17     -21.613  22.308   0.830  1.00  0.60           C  
ATOM    263  CD2 PHE A  17     -20.621  21.168   2.645  1.00  0.60           C  
ATOM    264  CE1 PHE A  17     -20.471  22.136   0.090  1.00  0.60           C  
ATOM    265  CE2 PHE A  17     -19.464  20.984   1.904  1.00  0.60           C  
ATOM    266  CZ  PHE A  17     -19.394  21.474   0.620  1.00  0.60           C  
ATOM    267  H   PHE A  17     -24.957  21.764   0.927  1.00  0.60           H  
ATOM    268  HA  PHE A  17     -23.716  20.034   3.032  1.00  0.60           H  
ATOM    269 1HB  PHE A  17     -23.308  22.992   2.724  1.00  0.60           H  
ATOM    270 2HB  PHE A  17     -22.656  22.040   3.981  1.00  0.60           H  
ATOM    271  HD1 PHE A  17     -22.466  22.835   0.399  1.00  0.60           H  
ATOM    272  HD2 PHE A  17     -20.693  20.805   3.666  1.00  0.60           H  
ATOM    273  HE1 PHE A  17     -20.428  22.529  -0.922  1.00  0.60           H  
ATOM    274  HE2 PHE A  17     -18.615  20.459   2.338  1.00  0.60           H  
ATOM    275  HZ  PHE A  17     -18.494  21.340   0.024  1.00  0.60           H  
ATOM    276  N   ALA A  18     -25.181  20.905   4.838  1.00  0.57           N  
ATOM    277  CA  ALA A  18     -26.124  21.377   5.826  1.00  0.57           C  
ATOM    278  C   ALA A  18     -25.347  22.007   6.933  1.00  0.57           C  
ATOM    279  O   ALA A  18     -24.225  21.578   7.219  1.00  0.57           O  
ATOM    280  CB  ALA A  18     -26.994  20.281   6.382  1.00  0.57           C  
ATOM    281  H   ALA A  18     -24.471  20.203   5.065  1.00  0.57           H  
ATOM    282  HA  ALA A  18     -26.758  22.132   5.369  1.00  0.57           H  
ATOM    283 1HB  ALA A  18     -27.665  20.733   7.110  1.00  0.57           H  
ATOM    284 2HB  ALA A  18     -27.559  19.831   5.619  1.00  0.57           H  
ATOM    285 3HB  ALA A  18     -26.391  19.553   6.854  1.00  0.57           H  
ATOM    286  N   VAL A  19     -25.920  23.020   7.536  1.00  0.56           N  
ATOM    287  CA  VAL A  19     -25.281  23.640   8.665  1.00  0.56           C  
ATOM    288  C   VAL A  19     -26.273  23.618   9.809  1.00  0.56           C  
ATOM    289  O   VAL A  19     -27.399  24.079   9.650  1.00  0.56           O  
ATOM    290  CB  VAL A  19     -24.859  25.083   8.344  1.00  0.56           C  
ATOM    291  CG1 VAL A  19     -24.186  25.644   9.537  1.00  0.56           C  
ATOM    292  CG2 VAL A  19     -23.967  25.122   7.122  1.00  0.56           C  
ATOM    293  H   VAL A  19     -26.833  23.336   7.212  1.00  0.56           H  
ATOM    294  HA  VAL A  19     -24.400  23.068   8.949  1.00  0.56           H  
ATOM    295  HB  VAL A  19     -25.733  25.678   8.166  1.00  0.56           H  
ATOM    296 1HG1 VAL A  19     -23.892  26.644   9.330  1.00  0.56           H  
ATOM    297 2HG1 VAL A  19     -24.862  25.620  10.379  1.00  0.56           H  
ATOM    298 3HG1 VAL A  19     -23.302  25.048   9.766  1.00  0.56           H  
ATOM    299 1HG2 VAL A  19     -23.675  26.152   6.916  1.00  0.56           H  
ATOM    300 2HG2 VAL A  19     -23.091  24.520   7.313  1.00  0.56           H  
ATOM    301 3HG2 VAL A  19     -24.504  24.720   6.263  1.00  0.56           H  
ATOM    302  N   VAL A  20     -25.874  23.061  10.933  1.00  0.55           N  
ATOM    303  CA  VAL A  20     -26.775  22.978  12.061  1.00  0.55           C  
ATOM    304  C   VAL A  20     -26.271  23.924  13.132  1.00  0.55           C  
ATOM    305  O   VAL A  20     -25.102  23.852  13.508  1.00  0.55           O  
ATOM    306  CB  VAL A  20     -26.825  21.549  12.609  1.00  0.55           C  
ATOM    307  CG1 VAL A  20     -27.798  21.492  13.787  1.00  0.55           C  
ATOM    308  CG2 VAL A  20     -27.224  20.615  11.538  1.00  0.55           C  
ATOM    309  H   VAL A  20     -24.934  22.685  10.995  1.00  0.55           H  
ATOM    310  HA  VAL A  20     -27.774  23.278  11.753  1.00  0.55           H  
ATOM    311  HB  VAL A  20     -25.838  21.273  12.973  1.00  0.55           H  
ATOM    312 1HG1 VAL A  20     -27.823  20.483  14.187  1.00  0.55           H  
ATOM    313 2HG1 VAL A  20     -27.484  22.184  14.561  1.00  0.55           H  
ATOM    314 3HG1 VAL A  20     -28.792  21.776  13.437  1.00  0.55           H  
ATOM    315 1HG2 VAL A  20     -27.248  19.603  11.939  1.00  0.55           H  
ATOM    316 2HG2 VAL A  20     -28.207  20.904  11.186  1.00  0.55           H  
ATOM    317 3HG2 VAL A  20     -26.507  20.666  10.718  1.00  0.55           H  
ATOM    318  N   VAL A  21     -27.129  24.840  13.567  1.00  0.57           N  
ATOM    319  CA  VAL A  21     -26.733  25.854  14.537  1.00  0.57           C  
ATOM    320  C   VAL A  21     -27.567  25.993  15.802  1.00  0.57           C  
ATOM    321  O   VAL A  21     -28.791  26.013  15.770  1.00  0.57           O  
ATOM    322  CB  VAL A  21     -26.684  27.217  13.823  1.00  0.57           C  
ATOM    323  CG1 VAL A  21     -25.462  27.406  13.070  1.00  0.57           C  
ATOM    324  CG2 VAL A  21     -27.769  27.238  12.776  1.00  0.57           C  
ATOM    325  H   VAL A  21     -28.084  24.822  13.214  1.00  0.57           H  
ATOM    326  HA  VAL A  21     -25.734  25.615  14.828  1.00  0.57           H  
ATOM    327  HB  VAL A  21     -26.795  28.006  14.542  1.00  0.57           H  
ATOM    328 1HG1 VAL A  21     -25.509  28.357  12.583  1.00  0.57           H  
ATOM    329 2HG1 VAL A  21     -24.648  27.400  13.772  1.00  0.57           H  
ATOM    330 3HG1 VAL A  21     -25.342  26.622  12.345  1.00  0.57           H  
ATOM    331 1HG2 VAL A  21     -27.754  28.184  12.254  1.00  0.57           H  
ATOM    332 2HG2 VAL A  21     -27.610  26.432  12.059  1.00  0.57           H  
ATOM    333 3HG2 VAL A  21     -28.700  27.102  13.237  1.00  0.57           H  
ATOM    334  N   ALA A  22     -26.872  26.201  16.914  1.00  0.59           N  
ATOM    335  CA  ALA A  22     -27.536  26.392  18.214  1.00  0.59           C  
ATOM    336  C   ALA A  22     -28.003  27.832  18.420  1.00  0.59           C  
ATOM    337  O   ALA A  22     -27.205  28.760  18.427  1.00  0.59           O  
ATOM    338  CB  ALA A  22     -26.596  25.994  19.327  1.00  0.59           C  
ATOM    339  H   ALA A  22     -25.853  26.162  16.844  1.00  0.59           H  
ATOM    340  HA  ALA A  22     -28.417  25.758  18.251  1.00  0.59           H  
ATOM    341 1HB  ALA A  22     -27.085  26.119  20.271  1.00  0.59           H  
ATOM    342 2HB  ALA A  22     -26.311  24.959  19.204  1.00  0.59           H  
ATOM    343 3HB  ALA A  22     -25.708  26.622  19.298  1.00  0.59           H  
ATOM    344  N   ARG A  23     -29.299  28.013  18.636  1.00  0.61           N  
ATOM    345  CA  ARG A  23     -29.873  29.352  18.781  1.00  0.61           C  
ATOM    346  C   ARG A  23     -29.689  29.975  20.160  1.00  0.61           C  
ATOM    347  O   ARG A  23     -29.987  31.149  20.345  1.00  0.61           O  
ATOM    348  CB  ARG A  23     -31.362  29.316  18.477  1.00  0.61           C  
ATOM    349  CG  ARG A  23     -32.219  28.704  19.565  1.00  0.61           C  
ATOM    350  CD  ARG A  23     -33.629  28.509  19.120  1.00  0.61           C  
ATOM    351  NE  ARG A  23     -34.462  27.978  20.189  1.00  0.61           N  
ATOM    352  CZ  ARG A  23     -35.755  27.632  20.064  1.00  0.61           C  
ATOM    353  NH1 ARG A  23     -36.369  27.769  18.909  1.00  0.61           N  
ATOM    354  NH2 ARG A  23     -36.408  27.152  21.107  1.00  0.61           N  
ATOM    355  H   ARG A  23     -29.923  27.210  18.644  1.00  0.61           H  
ATOM    356  HA  ARG A  23     -29.391  30.007  18.060  1.00  0.61           H  
ATOM    357 1HB  ARG A  23     -31.723  30.323  18.287  1.00  0.61           H  
ATOM    358 2HB  ARG A  23     -31.532  28.728  17.574  1.00  0.61           H  
ATOM    359 1HG  ARG A  23     -31.801  27.754  19.866  1.00  0.61           H  
ATOM    360 2HG  ARG A  23     -32.228  29.373  20.426  1.00  0.61           H  
ATOM    361 1HD  ARG A  23     -34.048  29.460  18.797  1.00  0.61           H  
ATOM    362 2HD  ARG A  23     -33.644  27.798  18.293  1.00  0.61           H  
ATOM    363  HE  ARG A  23     -34.030  27.859  21.097  1.00  0.61           H  
ATOM    364 1HH1 ARG A  23     -35.871  28.138  18.112  1.00  0.61           H  
ATOM    365 2HH1 ARG A  23     -37.342  27.509  18.820  1.00  0.61           H  
ATOM    366 1HH2 ARG A  23     -35.935  27.047  21.994  1.00  0.61           H  
ATOM    367 2HH2 ARG A  23     -37.379  26.890  21.019  1.00  0.61           H  
ATOM    368  N   PHE A  24     -29.245  29.195  21.142  1.00  0.63           N  
ATOM    369  CA  PHE A  24     -29.114  29.721  22.499  1.00  0.63           C  
ATOM    370  C   PHE A  24     -28.061  30.837  22.577  1.00  0.63           C  
ATOM    371  O   PHE A  24     -28.381  32.004  22.808  1.00  0.63           O  
ATOM    372  CB  PHE A  24     -28.777  28.573  23.457  1.00  0.63           C  
ATOM    373  CG  PHE A  24     -28.586  28.996  24.880  1.00  0.63           C  
ATOM    374  CD1 PHE A  24     -29.681  29.281  25.681  1.00  0.63           C  
ATOM    375  CD2 PHE A  24     -27.328  29.097  25.424  1.00  0.63           C  
ATOM    376  CE1 PHE A  24     -29.510  29.668  26.995  1.00  0.63           C  
ATOM    377  CE2 PHE A  24     -27.147  29.483  26.732  1.00  0.63           C  
ATOM    378  CZ  PHE A  24     -28.241  29.771  27.521  1.00  0.63           C  
ATOM    379  H   PHE A  24     -29.007  28.237  20.939  1.00  0.63           H  
ATOM    380  HA  PHE A  24     -30.075  30.141  22.796  1.00  0.63           H  
ATOM    381 1HB  PHE A  24     -29.581  27.837  23.431  1.00  0.63           H  
ATOM    382 2HB  PHE A  24     -27.870  28.071  23.127  1.00  0.63           H  
ATOM    383  HD1 PHE A  24     -30.683  29.196  25.258  1.00  0.63           H  
ATOM    384  HD2 PHE A  24     -26.471  28.869  24.803  1.00  0.63           H  
ATOM    385  HE1 PHE A  24     -30.379  29.892  27.614  1.00  0.63           H  
ATOM    386  HE2 PHE A  24     -26.142  29.564  27.142  1.00  0.63           H  
ATOM    387  HZ  PHE A  24     -28.102  30.079  28.556  1.00  0.63           H  
ATOM    388  N   ASN A  25     -26.807  30.516  22.273  1.00  0.64           N  
ATOM    389  CA  ASN A  25     -25.751  31.529  22.270  1.00  0.64           C  
ATOM    390  C   ASN A  25     -25.641  32.204  20.912  1.00  0.64           C  
ATOM    391  O   ASN A  25     -24.603  32.112  20.249  1.00  0.64           O  
ATOM    392  CB  ASN A  25     -24.419  30.939  22.701  1.00  0.64           C  
ATOM    393  CG  ASN A  25     -24.316  30.647  24.197  1.00  0.64           C  
ATOM    394  OD1 ASN A  25     -24.714  31.491  25.010  1.00  0.64           O  
ATOM    395  ND2 ASN A  25     -23.818  29.491  24.574  1.00  0.64           N  
ATOM    396  H   ASN A  25     -26.578  29.559  22.055  1.00  0.64           H  
ATOM    397  HA  ASN A  25     -26.019  32.303  22.989  1.00  0.64           H  
ATOM    398 1HB  ASN A  25     -24.237  30.011  22.152  1.00  0.64           H  
ATOM    399 2HB  ASN A  25     -23.618  31.632  22.435  1.00  0.64           H  
ATOM    400 1HD2 ASN A  25     -23.750  29.279  25.546  1.00  0.64           H  
ATOM    401 2HD2 ASN A  25     -23.524  28.792  23.897  1.00  0.64           H  
ATOM    402  N   GLU A  26     -26.708  32.909  20.535  1.00  0.64           N  
ATOM    403  CA  GLU A  26     -26.821  33.571  19.229  1.00  0.64           C  
ATOM    404  C   GLU A  26     -25.688  34.565  18.977  1.00  0.64           C  
ATOM    405  O   GLU A  26     -25.147  34.648  17.876  1.00  0.64           O  
ATOM    406  CB  GLU A  26     -28.163  34.293  19.104  1.00  0.64           C  
ATOM    407  CG  GLU A  26     -28.401  34.934  17.727  1.00  0.64           C  
ATOM    408  CD  GLU A  26     -29.757  35.617  17.590  1.00  0.64           C  
ATOM    409  OE1 GLU A  26     -30.494  35.652  18.546  1.00  0.64           O  
ATOM    410  OE2 GLU A  26     -30.045  36.101  16.520  1.00  0.64           O  
ATOM    411  H   GLU A  26     -27.493  32.918  21.191  1.00  0.64           H  
ATOM    412  HA  GLU A  26     -26.782  32.802  18.459  1.00  0.64           H  
ATOM    413 1HB  GLU A  26     -28.974  33.587  19.299  1.00  0.64           H  
ATOM    414 2HB  GLU A  26     -28.226  35.079  19.858  1.00  0.64           H  
ATOM    415 1HG  GLU A  26     -27.617  35.670  17.544  1.00  0.64           H  
ATOM    416 2HG  GLU A  26     -28.312  34.159  16.963  1.00  0.64           H  
ATOM    417  N   ILE A  27     -25.282  35.274  20.031  1.00  0.64           N  
ATOM    418  CA  ILE A  27     -24.211  36.271  19.959  1.00  0.64           C  
ATOM    419  C   ILE A  27     -22.870  35.680  19.495  1.00  0.64           C  
ATOM    420  O   ILE A  27     -21.999  36.410  19.018  1.00  0.64           O  
ATOM    421  CB  ILE A  27     -24.035  36.977  21.325  1.00  0.64           C  
ATOM    422  CG1 ILE A  27     -23.176  38.234  21.168  1.00  0.64           C  
ATOM    423  CG2 ILE A  27     -23.423  36.077  22.335  1.00  0.64           C  
ATOM    424  CD1 ILE A  27     -23.139  39.101  22.408  1.00  0.64           C  
ATOM    425  H   ILE A  27     -25.761  35.134  20.907  1.00  0.64           H  
ATOM    426  HA  ILE A  27     -24.506  37.026  19.236  1.00  0.64           H  
ATOM    427  HB  ILE A  27     -25.017  37.285  21.680  1.00  0.64           H  
ATOM    428 1HG1 ILE A  27     -22.153  37.933  20.928  1.00  0.64           H  
ATOM    429 2HG1 ILE A  27     -23.566  38.830  20.343  1.00  0.64           H  
ATOM    430 1HG2 ILE A  27     -23.341  36.606  23.279  1.00  0.64           H  
ATOM    431 2HG2 ILE A  27     -24.034  35.184  22.468  1.00  0.64           H  
ATOM    432 3HG2 ILE A  27     -22.444  35.809  21.998  1.00  0.64           H  
ATOM    433 1HD1 ILE A  27     -22.509  39.971  22.224  1.00  0.64           H  
ATOM    434 2HD1 ILE A  27     -24.149  39.429  22.655  1.00  0.64           H  
ATOM    435 3HD1 ILE A  27     -22.729  38.526  23.239  1.00  0.64           H  
ATOM    436  N   ILE A  28     -22.689  34.373  19.681  1.00  0.63           N  
ATOM    437  CA  ILE A  28     -21.481  33.687  19.271  1.00  0.63           C  
ATOM    438  C   ILE A  28     -21.743  32.894  18.001  1.00  0.63           C  
ATOM    439  O   ILE A  28     -20.960  32.923  17.044  1.00  0.63           O  
ATOM    440  CB  ILE A  28     -21.003  32.716  20.346  1.00  0.63           C  
ATOM    441  CG1 ILE A  28     -20.786  33.399  21.591  1.00  0.63           C  
ATOM    442  CG2 ILE A  28     -19.729  32.079  19.922  1.00  0.63           C  
ATOM    443  CD1 ILE A  28     -19.815  34.486  21.431  1.00  0.63           C  
ATOM    444  H   ILE A  28     -23.442  33.813  20.070  1.00  0.63           H  
ATOM    445  HA  ILE A  28     -20.702  34.420  19.071  1.00  0.63           H  
ATOM    446  HB  ILE A  28     -21.762  31.952  20.510  1.00  0.63           H  
ATOM    447 1HG1 ILE A  28     -21.716  33.760  21.979  1.00  0.63           H  
ATOM    448 2HG1 ILE A  28     -20.393  32.690  22.298  1.00  0.63           H  
ATOM    449 1HG2 ILE A  28     -19.406  31.399  20.693  1.00  0.63           H  
ATOM    450 2HG2 ILE A  28     -19.884  31.540  18.994  1.00  0.63           H  
ATOM    451 3HG2 ILE A  28     -18.979  32.847  19.782  1.00  0.63           H  
ATOM    452 1HD1 ILE A  28     -19.637  34.944  22.366  1.00  0.63           H  
ATOM    453 2HD1 ILE A  28     -18.903  34.076  21.050  1.00  0.63           H  
ATOM    454 3HD1 ILE A  28     -20.193  35.223  20.729  1.00  0.63           H  
ATOM    455  N   THR A  29     -22.851  32.164  18.023  1.00  0.61           N  
ATOM    456  CA  THR A  29     -23.230  31.253  16.973  1.00  0.61           C  
ATOM    457  C   THR A  29     -23.467  31.961  15.656  1.00  0.61           C  
ATOM    458  O   THR A  29     -23.079  31.444  14.611  1.00  0.61           O  
ATOM    459  CB  THR A  29     -24.463  30.462  17.375  1.00  0.61           C  
ATOM    460  OG1 THR A  29     -24.177  29.750  18.580  1.00  0.61           O  
ATOM    461  CG2 THR A  29     -24.797  29.470  16.262  1.00  0.61           C  
ATOM    462  H   THR A  29     -23.465  32.223  18.829  1.00  0.61           H  
ATOM    463  HA  THR A  29     -22.417  30.547  16.830  1.00  0.61           H  
ATOM    464  HB  THR A  29     -25.304  31.133  17.542  1.00  0.61           H  
ATOM    465  HG1 THR A  29     -24.091  30.402  19.304  1.00  0.61           H  
ATOM    466 1HG2 THR A  29     -25.661  28.887  16.533  1.00  0.61           H  
ATOM    467 2HG2 THR A  29     -25.002  30.014  15.339  1.00  0.61           H  
ATOM    468 3HG2 THR A  29     -23.963  28.815  16.113  1.00  0.61           H  
ATOM    469  N   ARG A  30     -24.128  33.123  15.680  1.00  0.60           N  
ATOM    470  CA  ARG A  30     -24.373  33.835  14.443  1.00  0.60           C  
ATOM    471  C   ARG A  30     -23.061  34.126  13.691  1.00  0.60           C  
ATOM    472  O   ARG A  30     -22.931  33.639  12.573  1.00  0.60           O  
ATOM    473  CB  ARG A  30     -25.250  35.063  14.663  1.00  0.60           C  
ATOM    474  CG  ARG A  30     -25.443  35.927  13.424  1.00  0.60           C  
ATOM    475  CD  ARG A  30     -26.253  37.147  13.698  1.00  0.60           C  
ATOM    476  NE  ARG A  30     -25.620  38.036  14.678  1.00  0.60           N  
ATOM    477  CZ  ARG A  30     -24.616  38.915  14.428  1.00  0.60           C  
ATOM    478  NH1 ARG A  30     -24.106  39.053  13.222  1.00  0.60           N  
ATOM    479  NH2 ARG A  30     -24.143  39.654  15.421  1.00  0.60           N  
ATOM    480  H   ARG A  30     -24.455  33.528  16.556  1.00  0.60           H  
ATOM    481  HA  ARG A  30     -24.963  33.178  13.802  1.00  0.60           H  
ATOM    482 1HB  ARG A  30     -26.248  34.698  14.910  1.00  0.60           H  
ATOM    483 2HB  ARG A  30     -24.960  35.651  15.510  1.00  0.60           H  
ATOM    484 1HG  ARG A  30     -24.464  36.253  13.070  1.00  0.60           H  
ATOM    485 2HG  ARG A  30     -25.930  35.349  12.640  1.00  0.60           H  
ATOM    486 1HD  ARG A  30     -26.377  37.702  12.766  1.00  0.60           H  
ATOM    487 2HD  ARG A  30     -27.230  36.856  14.084  1.00  0.60           H  
ATOM    488  HE  ARG A  30     -25.963  37.983  15.627  1.00  0.60           H  
ATOM    489 1HH1 ARG A  30     -24.443  38.490  12.427  1.00  0.60           H  
ATOM    490 2HH1 ARG A  30     -23.359  39.707  13.059  1.00  0.60           H  
ATOM    491 1HH2 ARG A  30     -24.528  39.556  16.352  1.00  0.60           H  
ATOM    492 2HH2 ARG A  30     -23.399  40.313  15.247  1.00  0.60           H  
ATOM    493  N   PRO A  31     -22.062  34.877  14.217  1.00  0.59           N  
ATOM    494  CA  PRO A  31     -20.775  35.042  13.559  1.00  0.59           C  
ATOM    495  C   PRO A  31     -20.156  33.709  13.120  1.00  0.59           C  
ATOM    496  O   PRO A  31     -19.595  33.624  12.023  1.00  0.59           O  
ATOM    497  CB  PRO A  31     -19.940  35.700  14.655  1.00  0.59           C  
ATOM    498  CG  PRO A  31     -20.942  36.510  15.437  1.00  0.59           C  
ATOM    499  CD  PRO A  31     -22.196  35.664  15.466  1.00  0.59           C  
ATOM    500  HA  PRO A  31     -20.898  35.717  12.700  1.00  0.59           H  
ATOM    501 1HB  PRO A  31     -19.447  34.926  15.268  1.00  0.59           H  
ATOM    502 2HB  PRO A  31     -19.140  36.307  14.207  1.00  0.59           H  
ATOM    503 1HG  PRO A  31     -20.561  36.703  16.453  1.00  0.59           H  
ATOM    504 2HG  PRO A  31     -21.103  37.487  14.961  1.00  0.59           H  
ATOM    505 1HD  PRO A  31     -22.249  35.043  16.353  1.00  0.59           H  
ATOM    506 2HD  PRO A  31     -22.998  36.373  15.409  1.00  0.59           H  
ATOM    507  N   LEU A  32     -20.308  32.631  13.912  1.00  0.58           N  
ATOM    508  CA  LEU A  32     -19.732  31.366  13.463  1.00  0.58           C  
ATOM    509  C   LEU A  32     -20.449  30.885  12.186  1.00  0.58           C  
ATOM    510  O   LEU A  32     -19.815  30.418  11.230  1.00  0.58           O  
ATOM    511  CB  LEU A  32     -19.834  30.304  14.564  1.00  0.58           C  
ATOM    512  CG  LEU A  32     -18.967  30.496  15.845  1.00  0.58           C  
ATOM    513  CD1 LEU A  32     -19.362  29.466  16.912  1.00  0.58           C  
ATOM    514  CD2 LEU A  32     -17.510  30.327  15.502  1.00  0.58           C  
ATOM    515  H   LEU A  32     -20.751  32.691  14.830  1.00  0.58           H  
ATOM    516  HA  LEU A  32     -18.687  31.525  13.234  1.00  0.58           H  
ATOM    517 1HB  LEU A  32     -20.867  30.221  14.873  1.00  0.58           H  
ATOM    518 2HB  LEU A  32     -19.523  29.369  14.126  1.00  0.58           H  
ATOM    519  HG  LEU A  32     -19.142  31.475  16.246  1.00  0.58           H  
ATOM    520 1HD1 LEU A  32     -18.757  29.612  17.804  1.00  0.58           H  
ATOM    521 2HD1 LEU A  32     -20.404  29.577  17.173  1.00  0.58           H  
ATOM    522 3HD1 LEU A  32     -19.197  28.457  16.533  1.00  0.58           H  
ATOM    523 1HD2 LEU A  32     -16.914  30.452  16.402  1.00  0.58           H  
ATOM    524 2HD2 LEU A  32     -17.352  29.327  15.102  1.00  0.58           H  
ATOM    525 3HD2 LEU A  32     -17.225  31.069  14.763  1.00  0.58           H  
ATOM    526  N   LEU A  33     -21.765  31.059  12.146  1.00  0.57           N  
ATOM    527  CA  LEU A  33     -22.554  30.689  10.982  1.00  0.57           C  
ATOM    528  C   LEU A  33     -22.161  31.535   9.785  1.00  0.57           C  
ATOM    529  O   LEU A  33     -21.954  31.007   8.692  1.00  0.57           O  
ATOM    530  CB  LEU A  33     -24.048  30.843  11.259  1.00  0.57           C  
ATOM    531  CG  LEU A  33     -24.955  30.554  10.063  1.00  0.57           C  
ATOM    532  CD1 LEU A  33     -24.751  29.145   9.582  1.00  0.57           C  
ATOM    533  CD2 LEU A  33     -26.382  30.771  10.462  1.00  0.57           C  
ATOM    534  H   LEU A  33     -22.242  31.445  12.960  1.00  0.57           H  
ATOM    535  HA  LEU A  33     -22.354  29.648  10.747  1.00  0.57           H  
ATOM    536 1HB  LEU A  33     -24.314  30.194  12.079  1.00  0.57           H  
ATOM    537 2HB  LEU A  33     -24.242  31.861  11.564  1.00  0.57           H  
ATOM    538  HG  LEU A  33     -24.700  31.231   9.256  1.00  0.57           H  
ATOM    539 1HD1 LEU A  33     -25.392  28.950   8.726  1.00  0.57           H  
ATOM    540 2HD1 LEU A  33     -23.710  29.016   9.292  1.00  0.57           H  
ATOM    541 3HD1 LEU A  33     -24.998  28.457  10.370  1.00  0.57           H  
ATOM    542 1HD2 LEU A  33     -27.024  30.589   9.610  1.00  0.57           H  
ATOM    543 2HD2 LEU A  33     -26.638  30.091  11.267  1.00  0.57           H  
ATOM    544 3HD2 LEU A  33     -26.504  31.799  10.797  1.00  0.57           H  
ATOM    545  N   GLU A  34     -22.052  32.844   9.991  1.00  0.57           N  
ATOM    546  CA  GLU A  34     -21.721  33.768   8.914  1.00  0.57           C  
ATOM    547  C   GLU A  34     -20.355  33.415   8.325  1.00  0.57           C  
ATOM    548  O   GLU A  34     -20.160  33.459   7.109  1.00  0.57           O  
ATOM    549  CB  GLU A  34     -21.759  35.204   9.445  1.00  0.57           C  
ATOM    550  CG  GLU A  34     -23.183  35.677   9.793  1.00  0.57           C  
ATOM    551  CD  GLU A  34     -23.241  37.010  10.486  1.00  0.57           C  
ATOM    552  OE1 GLU A  34     -22.208  37.574  10.763  1.00  0.57           O  
ATOM    553  OE2 GLU A  34     -24.336  37.457  10.778  1.00  0.57           O  
ATOM    554  H   GLU A  34     -22.227  33.203  10.930  1.00  0.57           H  
ATOM    555  HA  GLU A  34     -22.471  33.666   8.130  1.00  0.57           H  
ATOM    556 1HB  GLU A  34     -21.149  35.272  10.343  1.00  0.57           H  
ATOM    557 2HB  GLU A  34     -21.340  35.883   8.706  1.00  0.57           H  
ATOM    558 1HG  GLU A  34     -23.764  35.737   8.874  1.00  0.57           H  
ATOM    559 2HG  GLU A  34     -23.650  34.926  10.431  1.00  0.57           H  
ATOM    560  N   GLY A  35     -19.423  33.007   9.188  1.00  0.56           N  
ATOM    561  CA  GLY A  35     -18.102  32.567   8.770  1.00  0.56           C  
ATOM    562  C   GLY A  35     -18.245  31.383   7.825  1.00  0.56           C  
ATOM    563  O   GLY A  35     -17.683  31.371   6.715  1.00  0.56           O  
ATOM    564  H   GLY A  35     -19.636  33.026  10.185  1.00  0.56           H  
ATOM    565 1HA  GLY A  35     -17.572  33.383   8.284  1.00  0.56           H  
ATOM    566 2HA  GLY A  35     -17.528  32.267   9.647  1.00  0.56           H  
ATOM    567  N   ALA A  36     -19.001  30.373   8.269  1.00  0.56           N  
ATOM    568  CA  ALA A  36     -19.210  29.170   7.479  1.00  0.56           C  
ATOM    569  C   ALA A  36     -19.865  29.456   6.135  1.00  0.56           C  
ATOM    570  O   ALA A  36     -19.476  28.891   5.107  1.00  0.56           O  
ATOM    571  CB  ALA A  36     -20.090  28.194   8.249  1.00  0.56           C  
ATOM    572  H   ALA A  36     -19.432  30.441   9.196  1.00  0.56           H  
ATOM    573  HA  ALA A  36     -18.234  28.733   7.298  1.00  0.56           H  
ATOM    574 1HB  ALA A  36     -20.218  27.278   7.677  1.00  0.56           H  
ATOM    575 2HB  ALA A  36     -19.600  27.976   9.192  1.00  0.56           H  
ATOM    576 3HB  ALA A  36     -21.064  28.640   8.434  1.00  0.56           H  
ATOM    577  N   LEU A  37     -20.839  30.365   6.128  1.00  0.57           N  
ATOM    578  CA  LEU A  37     -21.568  30.630   4.902  1.00  0.57           C  
ATOM    579  C   LEU A  37     -20.732  31.471   3.946  1.00  0.57           C  
ATOM    580  O   LEU A  37     -20.763  31.246   2.731  1.00  0.57           O  
ATOM    581  CB  LEU A  37     -22.897  31.312   5.230  1.00  0.57           C  
ATOM    582  CG  LEU A  37     -23.886  30.440   6.070  1.00  0.57           C  
ATOM    583  CD1 LEU A  37     -25.130  31.251   6.384  1.00  0.57           C  
ATOM    584  CD2 LEU A  37     -24.202  29.172   5.348  1.00  0.57           C  
ATOM    585  H   LEU A  37     -21.117  30.816   7.001  1.00  0.57           H  
ATOM    586  HA  LEU A  37     -21.785  29.681   4.422  1.00  0.57           H  
ATOM    587 1HB  LEU A  37     -22.683  32.214   5.808  1.00  0.57           H  
ATOM    588 2HB  LEU A  37     -23.390  31.599   4.305  1.00  0.57           H  
ATOM    589  HG  LEU A  37     -23.423  30.183   7.005  1.00  0.57           H  
ATOM    590 1HD1 LEU A  37     -25.810  30.662   6.991  1.00  0.57           H  
ATOM    591 2HD1 LEU A  37     -24.843  32.150   6.931  1.00  0.57           H  
ATOM    592 3HD1 LEU A  37     -25.624  31.531   5.458  1.00  0.57           H  
ATOM    593 1HD2 LEU A  37     -24.876  28.568   5.958  1.00  0.57           H  
ATOM    594 2HD2 LEU A  37     -24.677  29.404   4.396  1.00  0.57           H  
ATOM    595 3HD2 LEU A  37     -23.284  28.623   5.176  1.00  0.57           H  
ATOM    596  N   GLY A  38     -19.945  32.406   4.487  1.00  0.58           N  
ATOM    597  CA  GLY A  38     -19.073  33.227   3.662  1.00  0.58           C  
ATOM    598  C   GLY A  38     -18.060  32.335   2.955  1.00  0.58           C  
ATOM    599  O   GLY A  38     -17.784  32.510   1.769  1.00  0.58           O  
ATOM    600  H   GLY A  38     -19.962  32.576   5.492  1.00  0.58           H  
ATOM    601 1HA  GLY A  38     -19.663  33.777   2.931  1.00  0.58           H  
ATOM    602 2HA  GLY A  38     -18.558  33.953   4.291  1.00  0.58           H  
ATOM    603  N   THR A  39     -17.538  31.346   3.683  1.00  0.60           N  
ATOM    604  CA  THR A  39     -16.572  30.407   3.134  1.00  0.60           C  
ATOM    605  C   THR A  39     -17.218  29.587   2.027  1.00  0.60           C  
ATOM    606  O   THR A  39     -16.652  29.426   0.940  1.00  0.60           O  
ATOM    607  CB  THR A  39     -16.046  29.513   4.247  1.00  0.60           C  
ATOM    608  OG1 THR A  39     -15.419  30.345   5.222  1.00  0.60           O  
ATOM    609  CG2 THR A  39     -15.045  28.485   3.731  1.00  0.60           C  
ATOM    610  H   THR A  39     -17.794  31.265   4.670  1.00  0.60           H  
ATOM    611  HA  THR A  39     -15.741  30.966   2.716  1.00  0.60           H  
ATOM    612  HB  THR A  39     -16.883  29.008   4.711  1.00  0.60           H  
ATOM    613  HG1 THR A  39     -16.116  30.869   5.685  1.00  0.60           H  
ATOM    614 1HG2 THR A  39     -14.690  27.879   4.560  1.00  0.60           H  
ATOM    615 2HG2 THR A  39     -15.525  27.844   2.992  1.00  0.60           H  
ATOM    616 3HG2 THR A  39     -14.213  28.999   3.284  1.00  0.60           H  
ATOM    617  N   PHE A  40     -18.435  29.116   2.248  1.00  0.62           N  
ATOM    618  CA  PHE A  40     -19.096  28.358   1.208  1.00  0.62           C  
ATOM    619  C   PHE A  40     -19.223  29.212  -0.061  1.00  0.62           C  
ATOM    620  O   PHE A  40     -18.921  28.751  -1.165  1.00  0.62           O  
ATOM    621  CB  PHE A  40     -20.464  27.904   1.713  1.00  0.62           C  
ATOM    622  CG  PHE A  40     -20.431  26.679   2.572  1.00  0.62           C  
ATOM    623  CD1 PHE A  40     -21.303  26.529   3.625  1.00  0.62           C  
ATOM    624  CD2 PHE A  40     -19.555  25.656   2.300  1.00  0.62           C  
ATOM    625  CE1 PHE A  40     -21.299  25.391   4.375  1.00  0.62           C  
ATOM    626  CE2 PHE A  40     -19.552  24.520   3.051  1.00  0.62           C  
ATOM    627  CZ  PHE A  40     -20.427  24.387   4.079  1.00  0.62           C  
ATOM    628  H   PHE A  40     -18.888  29.248   3.158  1.00  0.62           H  
ATOM    629  HA  PHE A  40     -18.492  27.482   0.973  1.00  0.62           H  
ATOM    630 1HB  PHE A  40     -20.897  28.706   2.302  1.00  0.62           H  
ATOM    631 2HB  PHE A  40     -21.135  27.728   0.885  1.00  0.62           H  
ATOM    632  HD1 PHE A  40     -22.002  27.324   3.846  1.00  0.62           H  
ATOM    633  HD2 PHE A  40     -18.869  25.757   1.471  1.00  0.62           H  
ATOM    634  HE1 PHE A  40     -21.993  25.281   5.193  1.00  0.62           H  
ATOM    635  HE2 PHE A  40     -18.867  23.715   2.825  1.00  0.62           H  
ATOM    636  HZ  PHE A  40     -20.431  23.473   4.661  1.00  0.62           H  
ATOM    637  N   LYS A  41     -19.565  30.496   0.096  1.00  0.65           N  
ATOM    638  CA  LYS A  41     -19.673  31.360  -1.077  1.00  0.65           C  
ATOM    639  C   LYS A  41     -18.310  31.586  -1.754  1.00  0.65           C  
ATOM    640  O   LYS A  41     -18.201  31.550  -2.987  1.00  0.65           O  
ATOM    641  CB  LYS A  41     -20.261  32.724  -0.685  1.00  0.65           C  
ATOM    642  CG  LYS A  41     -21.750  32.742  -0.314  1.00  0.65           C  
ATOM    643  CD  LYS A  41     -22.185  34.182   0.019  1.00  0.65           C  
ATOM    644  CE  LYS A  41     -23.684  34.294   0.327  1.00  0.65           C  
ATOM    645  NZ  LYS A  41     -24.493  33.907  -0.844  1.00  0.65           N  
ATOM    646  H   LYS A  41     -19.800  30.853   1.021  1.00  0.65           H  
ATOM    647  HA  LYS A  41     -20.337  30.881  -1.796  1.00  0.65           H  
ATOM    648 1HB  LYS A  41     -19.713  33.111   0.172  1.00  0.65           H  
ATOM    649 2HB  LYS A  41     -20.112  33.424  -1.504  1.00  0.65           H  
ATOM    650 1HG  LYS A  41     -22.355  32.355  -1.140  1.00  0.65           H  
ATOM    651 2HG  LYS A  41     -21.909  32.109   0.557  1.00  0.65           H  
ATOM    652 1HD  LYS A  41     -21.626  34.528   0.888  1.00  0.65           H  
ATOM    653 2HD  LYS A  41     -21.953  34.828  -0.823  1.00  0.65           H  
ATOM    654 1HE  LYS A  41     -23.950  33.657   1.168  1.00  0.65           H  
ATOM    655 2HE  LYS A  41     -23.910  35.331   0.580  1.00  0.65           H  
ATOM    656 1HZ  LYS A  41     -25.507  33.964  -0.696  1.00  0.65           H  
ATOM    657 2HZ  LYS A  41     -24.265  34.476  -1.629  1.00  0.65           H  
ATOM    658 3HZ  LYS A  41     -24.320  32.929  -1.064  1.00  0.65           H  
ATOM    659  N   ASN A  42     -17.255  31.757  -0.953  1.00  0.67           N  
ATOM    660  CA  ASN A  42     -15.909  32.037  -1.459  1.00  0.67           C  
ATOM    661  C   ASN A  42     -15.348  30.902  -2.309  1.00  0.67           C  
ATOM    662  O   ASN A  42     -14.569  31.134  -3.235  1.00  0.67           O  
ATOM    663  CB  ASN A  42     -14.966  32.332  -0.309  1.00  0.67           C  
ATOM    664  CG  ASN A  42     -15.210  33.683   0.320  1.00  0.67           C  
ATOM    665  OD1 ASN A  42     -15.795  34.586  -0.295  1.00  0.67           O  
ATOM    666  ND2 ASN A  42     -14.767  33.840   1.542  1.00  0.67           N  
ATOM    667  H   ASN A  42     -17.403  31.758   0.056  1.00  0.67           H  
ATOM    668  HA  ASN A  42     -15.965  32.919  -2.096  1.00  0.67           H  
ATOM    669 1HB  ASN A  42     -15.086  31.564   0.452  1.00  0.67           H  
ATOM    670 2HB  ASN A  42     -13.936  32.280  -0.660  1.00  0.67           H  
ATOM    671 1HD2 ASN A  42     -14.899  34.711   2.012  1.00  0.67           H  
ATOM    672 2HD2 ASN A  42     -14.298  33.088   2.002  1.00  0.67           H  
ATOM    673  N   TYR A  43     -15.781  29.683  -2.016  1.00  0.70           N  
ATOM    674  CA  TYR A  43     -15.334  28.497  -2.735  1.00  0.70           C  
ATOM    675  C   TYR A  43     -16.342  27.999  -3.791  1.00  0.70           C  
ATOM    676  O   TYR A  43     -16.243  26.870  -4.288  1.00  0.70           O  
ATOM    677  CB  TYR A  43     -14.930  27.447  -1.721  1.00  0.70           C  
ATOM    678  CG  TYR A  43     -13.626  27.854  -1.004  1.00  0.70           C  
ATOM    679  CD1 TYR A  43     -13.646  28.376   0.265  1.00  0.70           C  
ATOM    680  CD2 TYR A  43     -12.408  27.725  -1.660  1.00  0.70           C  
ATOM    681  CE1 TYR A  43     -12.475  28.765   0.872  1.00  0.70           C  
ATOM    682  CE2 TYR A  43     -11.238  28.096  -1.047  1.00  0.70           C  
ATOM    683  CZ  TYR A  43     -11.271  28.618   0.214  1.00  0.70           C  
ATOM    684  OH  TYR A  43     -10.105  29.005   0.837  1.00  0.70           O  
ATOM    685  H   TYR A  43     -16.404  29.573  -1.211  1.00  0.70           H  
ATOM    686  HA  TYR A  43     -14.430  28.763  -3.278  1.00  0.70           H  
ATOM    687 1HB  TYR A  43     -15.721  27.344  -0.976  1.00  0.70           H  
ATOM    688 2HB  TYR A  43     -14.791  26.491  -2.205  1.00  0.70           H  
ATOM    689  HD1 TYR A  43     -14.573  28.485   0.780  1.00  0.70           H  
ATOM    690  HD2 TYR A  43     -12.378  27.325  -2.666  1.00  0.70           H  
ATOM    691  HE1 TYR A  43     -12.489  29.185   1.874  1.00  0.70           H  
ATOM    692  HE2 TYR A  43     -10.289  27.986  -1.571  1.00  0.70           H  
ATOM    693  HH  TYR A  43     -10.308  29.335   1.716  1.00  0.70           H  
ATOM    694  N   SER A  44     -17.276  28.891  -4.160  1.00  0.71           N  
ATOM    695  CA  SER A  44     -18.326  28.716  -5.172  1.00  0.71           C  
ATOM    696  C   SER A  44     -19.407  27.663  -4.902  1.00  0.71           C  
ATOM    697  O   SER A  44     -19.984  27.099  -5.844  1.00  0.71           O  
ATOM    698  CB  SER A  44     -17.703  28.422  -6.529  1.00  0.71           C  
ATOM    699  OG  SER A  44     -16.857  29.462  -6.939  1.00  0.71           O  
ATOM    700  H   SER A  44     -17.291  29.794  -3.684  1.00  0.71           H  
ATOM    701  HA  SER A  44     -18.838  29.676  -5.251  1.00  0.71           H  
ATOM    702 1HB  SER A  44     -17.154  27.485  -6.504  1.00  0.71           H  
ATOM    703 2HB  SER A  44     -18.501  28.302  -7.260  1.00  0.71           H  
ATOM    704  HG  SER A  44     -17.347  30.276  -6.791  1.00  0.71           H  
ATOM    705  N   VAL A  45     -19.758  27.478  -3.636  1.00  0.71           N  
ATOM    706  CA  VAL A  45     -20.874  26.622  -3.268  1.00  0.71           C  
ATOM    707  C   VAL A  45     -22.066  27.549  -3.429  1.00  0.71           C  
ATOM    708  O   VAL A  45     -21.968  28.717  -3.051  1.00  0.71           O  
ATOM    709  CB  VAL A  45     -20.754  26.107  -1.829  1.00  0.71           C  
ATOM    710  CG1 VAL A  45     -21.946  25.298  -1.479  1.00  0.71           C  
ATOM    711  CG2 VAL A  45     -19.494  25.292  -1.661  1.00  0.71           C  
ATOM    712  H   VAL A  45     -19.260  27.961  -2.890  1.00  0.71           H  
ATOM    713  HA  VAL A  45     -20.958  25.781  -3.958  1.00  0.71           H  
ATOM    714  HB  VAL A  45     -20.723  26.939  -1.165  1.00  0.71           H  
ATOM    715 1HG1 VAL A  45     -21.828  24.956  -0.485  1.00  0.71           H  
ATOM    716 2HG1 VAL A  45     -22.845  25.906  -1.564  1.00  0.71           H  
ATOM    717 3HG1 VAL A  45     -22.019  24.433  -2.150  1.00  0.71           H  
ATOM    718 1HG2 VAL A  45     -19.416  24.941  -0.640  1.00  0.71           H  
ATOM    719 2HG2 VAL A  45     -19.536  24.438  -2.334  1.00  0.71           H  
ATOM    720 3HG2 VAL A  45     -18.628  25.919  -1.896  1.00  0.71           H  
ATOM    721  N   GLN A  46     -23.156  27.109  -4.048  1.00  0.70           N  
ATOM    722  CA  GLN A  46     -24.221  28.070  -4.290  1.00  0.70           C  
ATOM    723  C   GLN A  46     -25.144  28.140  -3.090  1.00  0.70           C  
ATOM    724  O   GLN A  46     -25.224  27.195  -2.315  1.00  0.70           O  
ATOM    725  CB  GLN A  46     -24.971  27.679  -5.560  1.00  0.70           C  
ATOM    726  CG  GLN A  46     -24.041  27.576  -6.774  1.00  0.70           C  
ATOM    727  CD  GLN A  46     -23.365  28.882  -7.129  1.00  0.70           C  
ATOM    728  OE1 GLN A  46     -24.042  29.863  -7.462  1.00  0.70           O  
ATOM    729  NE2 GLN A  46     -22.027  28.920  -7.062  1.00  0.70           N  
ATOM    730  H   GLN A  46     -23.287  26.130  -4.344  1.00  0.70           H  
ATOM    731  HA  GLN A  46     -23.781  29.055  -4.438  1.00  0.70           H  
ATOM    732 1HB  GLN A  46     -25.454  26.706  -5.417  1.00  0.70           H  
ATOM    733 2HB  GLN A  46     -25.750  28.406  -5.774  1.00  0.70           H  
ATOM    734 1HG  GLN A  46     -23.265  26.840  -6.545  1.00  0.70           H  
ATOM    735 2HG  GLN A  46     -24.621  27.243  -7.634  1.00  0.70           H  
ATOM    736 1HE2 GLN A  46     -21.543  29.764  -7.285  1.00  0.70           H  
ATOM    737 2HE2 GLN A  46     -21.488  28.101  -6.773  1.00  0.70           H  
ATOM    738  N   ASP A  47     -25.888  29.231  -2.934  1.00  0.67           N  
ATOM    739  CA  ASP A  47     -26.796  29.313  -1.787  1.00  0.67           C  
ATOM    740  C   ASP A  47     -27.824  28.184  -1.821  1.00  0.67           C  
ATOM    741  O   ASP A  47     -28.229  27.662  -0.788  1.00  0.67           O  
ATOM    742  CB  ASP A  47     -27.505  30.663  -1.729  1.00  0.67           C  
ATOM    743  CG  ASP A  47     -26.547  31.772  -1.369  1.00  0.67           C  
ATOM    744  OD1 ASP A  47     -25.427  31.483  -1.011  1.00  0.67           O  
ATOM    745  OD2 ASP A  47     -26.898  32.930  -1.407  1.00  0.67           O  
ATOM    746  H   ASP A  47     -25.809  29.998  -3.588  1.00  0.67           H  
ATOM    747  HA  ASP A  47     -26.210  29.199  -0.875  1.00  0.67           H  
ATOM    748 1HB  ASP A  47     -27.965  30.884  -2.692  1.00  0.67           H  
ATOM    749 2HB  ASP A  47     -28.301  30.626  -0.984  1.00  0.67           H  
ATOM    750  N   GLU A  48     -28.183  27.766  -3.027  1.00  0.64           N  
ATOM    751  CA  GLU A  48     -29.143  26.695  -3.265  1.00  0.64           C  
ATOM    752  C   GLU A  48     -28.632  25.347  -2.748  1.00  0.64           C  
ATOM    753  O   GLU A  48     -29.406  24.401  -2.593  1.00  0.64           O  
ATOM    754  CB  GLU A  48     -29.456  26.587  -4.757  1.00  0.64           C  
ATOM    755  CG  GLU A  48     -30.225  27.777  -5.328  1.00  0.64           C  
ATOM    756  CD  GLU A  48     -30.504  27.656  -6.811  1.00  0.64           C  
ATOM    757  OE1 GLU A  48     -30.055  26.706  -7.409  1.00  0.64           O  
ATOM    758  OE2 GLU A  48     -31.169  28.516  -7.342  1.00  0.64           O  
ATOM    759  H   GLU A  48     -27.780  28.234  -3.823  1.00  0.64           H  
ATOM    760  HA  GLU A  48     -30.063  26.934  -2.730  1.00  0.64           H  
ATOM    761 1HB  GLU A  48     -28.521  26.491  -5.314  1.00  0.64           H  
ATOM    762 2HB  GLU A  48     -30.040  25.686  -4.942  1.00  0.64           H  
ATOM    763 1HG  GLU A  48     -31.174  27.868  -4.800  1.00  0.64           H  
ATOM    764 2HG  GLU A  48     -29.651  28.685  -5.144  1.00  0.64           H  
ATOM    765  N   ASP A  49     -27.320  25.239  -2.551  1.00  0.61           N  
ATOM    766  CA  ASP A  49     -26.698  24.021  -2.091  1.00  0.61           C  
ATOM    767  C   ASP A  49     -26.574  23.994  -0.553  1.00  0.61           C  
ATOM    768  O   ASP A  49     -26.106  22.991  -0.002  1.00  0.61           O  
ATOM    769  CB  ASP A  49     -25.285  23.914  -2.685  1.00  0.61           C  
ATOM    770  CG  ASP A  49     -25.184  23.787  -4.251  1.00  0.61           C  
ATOM    771  OD1 ASP A  49     -25.972  23.063  -4.827  1.00  0.61           O  
ATOM    772  OD2 ASP A  49     -24.313  24.455  -4.857  1.00  0.61           O  
ATOM    773  H   ASP A  49     -26.719  26.047  -2.668  1.00  0.61           H  
ATOM    774  HA  ASP A  49     -27.300  23.172  -2.412  1.00  0.61           H  
ATOM    775 1HB  ASP A  49     -24.715  24.773  -2.372  1.00  0.61           H  
ATOM    776 2HB  ASP A  49     -24.809  23.059  -2.257  1.00  0.61           H  
ATOM    777  N   ILE A  50     -26.957  25.092   0.142  1.00  0.58           N  
ATOM    778  CA  ILE A  50     -26.802  25.138   1.605  1.00  0.58           C  
ATOM    779  C   ILE A  50     -28.119  25.192   2.400  1.00  0.58           C  
ATOM    780  O   ILE A  50     -28.900  26.137   2.263  1.00  0.58           O  
ATOM    781  CB  ILE A  50     -25.990  26.375   2.061  1.00  0.58           C  
ATOM    782  CG1 ILE A  50     -24.653  26.478   1.391  1.00  0.58           C  
ATOM    783  CG2 ILE A  50     -25.765  26.255   3.584  1.00  0.58           C  
ATOM    784  CD1 ILE A  50     -23.822  25.345   1.690  1.00  0.58           C  
ATOM    785  H   ILE A  50     -27.368  25.899  -0.326  1.00  0.58           H  
ATOM    786  HA  ILE A  50     -26.265  24.248   1.915  1.00  0.58           H  
ATOM    787  HB  ILE A  50     -26.547  27.288   1.832  1.00  0.58           H  
ATOM    788 1HG1 ILE A  50     -24.778  26.569   0.307  1.00  0.58           H  
ATOM    789 2HG1 ILE A  50     -24.149  27.375   1.757  1.00  0.58           H  
ATOM    790 1HG2 ILE A  50     -25.214  27.100   3.923  1.00  0.58           H  
ATOM    791 2HG2 ILE A  50     -26.718  26.221   4.103  1.00  0.58           H  
ATOM    792 3HG2 ILE A  50     -25.204  25.344   3.802  1.00  0.58           H  
ATOM    793 1HD1 ILE A  50     -22.876  25.467   1.243  1.00  0.58           H  
ATOM    794 2HD1 ILE A  50     -23.703  25.272   2.762  1.00  0.58           H  
ATOM    795 3HD1 ILE A  50     -24.299  24.447   1.312  1.00  0.58           H  
ATOM    796  N   ASP A  51     -28.309  24.220   3.299  1.00  0.56           N  
ATOM    797  CA  ASP A  51     -29.480  24.193   4.185  1.00  0.56           C  
ATOM    798  C   ASP A  51     -29.107  24.485   5.646  1.00  0.56           C  
ATOM    799  O   ASP A  51     -28.429  23.671   6.275  1.00  0.56           O  
ATOM    800  CB  ASP A  51     -30.190  22.843   4.120  1.00  0.56           C  
ATOM    801  CG  ASP A  51     -30.897  22.556   2.789  1.00  0.56           C  
ATOM    802  OD1 ASP A  51     -31.085  23.455   2.019  1.00  0.56           O  
ATOM    803  OD2 ASP A  51     -31.241  21.412   2.557  1.00  0.56           O  
ATOM    804  H   ASP A  51     -27.610  23.475   3.350  1.00  0.56           H  
ATOM    805  HA  ASP A  51     -30.178  24.963   3.858  1.00  0.56           H  
ATOM    806 1HB  ASP A  51     -29.463  22.055   4.309  1.00  0.56           H  
ATOM    807 2HB  ASP A  51     -30.930  22.793   4.921  1.00  0.56           H  
ATOM    808  N   VAL A  52     -29.566  25.613   6.192  1.00  0.55           N  
ATOM    809  CA  VAL A  52     -29.231  25.958   7.581  1.00  0.55           C  
ATOM    810  C   VAL A  52     -30.389  25.612   8.523  1.00  0.55           C  
ATOM    811  O   VAL A  52     -31.527  26.035   8.298  1.00  0.55           O  
ATOM    812  CB  VAL A  52     -28.902  27.458   7.739  1.00  0.55           C  
ATOM    813  CG1 VAL A  52     -28.588  27.752   9.226  1.00  0.55           C  
ATOM    814  CG2 VAL A  52     -27.711  27.838   6.842  1.00  0.55           C  
ATOM    815  H   VAL A  52     -30.128  26.243   5.636  1.00  0.55           H  
ATOM    816  HA  VAL A  52     -28.354  25.388   7.877  1.00  0.55           H  
ATOM    817  HB  VAL A  52     -29.773  28.049   7.461  1.00  0.55           H  
ATOM    818 1HG1 VAL A  52     -28.375  28.797   9.350  1.00  0.55           H  
ATOM    819 2HG1 VAL A  52     -29.443  27.490   9.849  1.00  0.55           H  
ATOM    820 3HG1 VAL A  52     -27.720  27.161   9.537  1.00  0.55           H  
ATOM    821 1HG2 VAL A  52     -27.493  28.897   6.963  1.00  0.55           H  
ATOM    822 2HG2 VAL A  52     -26.845  27.264   7.115  1.00  0.55           H  
ATOM    823 3HG2 VAL A  52     -27.960  27.638   5.801  1.00  0.55           H  
ATOM    824  N   VAL A  53     -30.096  24.833   9.564  1.00  0.54           N  
ATOM    825  CA  VAL A  53     -31.098  24.388  10.527  1.00  0.54           C  
ATOM    826  C   VAL A  53     -30.786  24.842  11.949  1.00  0.54           C  
ATOM    827  O   VAL A  53     -29.739  24.496  12.493  1.00  0.54           O  
ATOM    828  CB  VAL A  53     -31.158  22.845  10.528  1.00  0.54           C  
ATOM    829  CG1 VAL A  53     -32.184  22.358  11.529  1.00  0.54           C  
ATOM    830  CG2 VAL A  53     -31.442  22.341   9.118  1.00  0.54           C  
ATOM    831  H   VAL A  53     -29.133  24.532   9.672  1.00  0.54           H  
ATOM    832  HA  VAL A  53     -32.066  24.792  10.233  1.00  0.54           H  
ATOM    833  HB  VAL A  53     -30.191  22.455  10.849  1.00  0.54           H  
ATOM    834 1HG1 VAL A  53     -32.199  21.273  11.529  1.00  0.54           H  
ATOM    835 2HG1 VAL A  53     -31.927  22.718  12.529  1.00  0.54           H  
ATOM    836 3HG1 VAL A  53     -33.169  22.731  11.253  1.00  0.54           H  
ATOM    837 1HG2 VAL A  53     -31.462  21.261   9.124  1.00  0.54           H  
ATOM    838 2HG2 VAL A  53     -32.407  22.720   8.782  1.00  0.54           H  
ATOM    839 3HG2 VAL A  53     -30.658  22.683   8.437  1.00  0.54           H  
ATOM    840  N   TRP A  54     -31.689  25.598  12.555  1.00  0.55           N  
ATOM    841  CA  TRP A  54     -31.474  26.060  13.922  1.00  0.55           C  
ATOM    842  C   TRP A  54     -32.031  25.078  14.947  1.00  0.55           C  
ATOM    843  O   TRP A  54     -33.095  24.491  14.730  1.00  0.55           O  
ATOM    844  CB  TRP A  54     -32.052  27.465  14.106  1.00  0.55           C  
ATOM    845  CG  TRP A  54     -31.248  28.563  13.406  1.00  0.55           C  
ATOM    846  CD1 TRP A  54     -31.460  29.066  12.156  1.00  0.55           C  
ATOM    847  CD2 TRP A  54     -30.118  29.314  13.951  1.00  0.55           C  
ATOM    848  NE1 TRP A  54     -30.542  30.060  11.881  1.00  0.55           N  
ATOM    849  CE2 TRP A  54     -29.716  30.221  12.971  1.00  0.55           C  
ATOM    850  CE3 TRP A  54     -29.429  29.279  15.164  1.00  0.55           C  
ATOM    851  CZ2 TRP A  54     -28.650  31.096  13.171  1.00  0.55           C  
ATOM    852  CZ3 TRP A  54     -28.359  30.154  15.363  1.00  0.55           C  
ATOM    853  CH2 TRP A  54     -27.980  31.035  14.394  1.00  0.55           C  
ATOM    854  H   TRP A  54     -32.533  25.858  12.062  1.00  0.55           H  
ATOM    855  HA  TRP A  54     -30.413  26.122  14.092  1.00  0.55           H  
ATOM    856 1HB  TRP A  54     -33.074  27.491  13.731  1.00  0.55           H  
ATOM    857 2HB  TRP A  54     -32.088  27.695  15.171  1.00  0.55           H  
ATOM    858  HD1 TRP A  54     -32.239  28.731  11.472  1.00  0.55           H  
ATOM    859  HE1 TRP A  54     -30.485  30.586  11.021  1.00  0.55           H  
ATOM    860  HE3 TRP A  54     -29.722  28.573  15.931  1.00  0.55           H  
ATOM    861  HZ2 TRP A  54     -28.337  31.806  12.410  1.00  0.55           H  
ATOM    862  HZ3 TRP A  54     -27.825  30.113  16.312  1.00  0.55           H  
ATOM    863  HH2 TRP A  54     -27.136  31.703  14.584  1.00  0.55           H  
ATOM    864  N   VAL A  55     -31.319  24.917  16.067  1.00  0.56           N  
ATOM    865  CA  VAL A  55     -31.748  24.022  17.134  1.00  0.56           C  
ATOM    866  C   VAL A  55     -31.736  24.775  18.483  1.00  0.56           C  
ATOM    867  O   VAL A  55     -31.053  25.788  18.604  1.00  0.56           O  
ATOM    868  CB  VAL A  55     -30.804  22.797  17.197  1.00  0.56           C  
ATOM    869  CG1 VAL A  55     -30.800  22.121  15.882  1.00  0.56           C  
ATOM    870  CG2 VAL A  55     -29.432  23.163  17.591  1.00  0.56           C  
ATOM    871  H   VAL A  55     -30.438  25.414  16.144  1.00  0.56           H  
ATOM    872  HA  VAL A  55     -32.746  23.682  16.884  1.00  0.56           H  
ATOM    873  HB  VAL A  55     -31.193  22.097  17.910  1.00  0.56           H  
ATOM    874 1HG1 VAL A  55     -30.166  21.238  15.941  1.00  0.56           H  
ATOM    875 2HG1 VAL A  55     -31.820  21.848  15.629  1.00  0.56           H  
ATOM    876 3HG1 VAL A  55     -30.406  22.791  15.121  1.00  0.56           H  
ATOM    877 1HG2 VAL A  55     -28.845  22.260  17.631  1.00  0.56           H  
ATOM    878 2HG2 VAL A  55     -29.019  23.831  16.866  1.00  0.56           H  
ATOM    879 3HG2 VAL A  55     -29.439  23.630  18.563  1.00  0.56           H  
ATOM    880  N   PRO A  56     -32.465  24.323  19.527  1.00  0.58           N  
ATOM    881  CA  PRO A  56     -32.494  24.911  20.870  1.00  0.58           C  
ATOM    882  C   PRO A  56     -31.147  25.025  21.592  1.00  0.58           C  
ATOM    883  O   PRO A  56     -30.999  25.866  22.479  1.00  0.58           O  
ATOM    884  CB  PRO A  56     -33.399  23.946  21.631  1.00  0.58           C  
ATOM    885  CG  PRO A  56     -34.279  23.331  20.581  1.00  0.58           C  
ATOM    886  CD  PRO A  56     -33.400  23.193  19.366  1.00  0.58           C  
ATOM    887  HA  PRO A  56     -32.967  25.890  20.815  1.00  0.58           H  
ATOM    888 1HB  PRO A  56     -32.785  23.202  22.151  1.00  0.58           H  
ATOM    889 2HB  PRO A  56     -33.964  24.490  22.402  1.00  0.58           H  
ATOM    890 1HG  PRO A  56     -34.662  22.359  20.937  1.00  0.58           H  
ATOM    891 2HG  PRO A  56     -35.156  23.969  20.399  1.00  0.58           H  
ATOM    892 1HD  PRO A  56     -32.873  22.246  19.404  1.00  0.58           H  
ATOM    893 2HD  PRO A  56     -34.042  23.293  18.490  1.00  0.58           H  
ATOM    894  N   GLY A  57     -30.165  24.213  21.225  1.00  0.60           N  
ATOM    895  CA  GLY A  57     -28.877  24.292  21.902  1.00  0.60           C  
ATOM    896  C   GLY A  57     -27.877  23.278  21.373  1.00  0.60           C  
ATOM    897  O   GLY A  57     -28.215  22.399  20.585  1.00  0.60           O  
ATOM    898  H   GLY A  57     -30.308  23.534  20.492  1.00  0.60           H  
ATOM    899 1HA  GLY A  57     -28.480  25.297  21.794  1.00  0.60           H  
ATOM    900 2HA  GLY A  57     -29.022  24.136  22.969  1.00  0.60           H  
ATOM    901  N   CYS A  58     -26.643  23.348  21.867  1.00  0.61           N  
ATOM    902  CA  CYS A  58     -25.600  22.451  21.378  1.00  0.61           C  
ATOM    903  C   CYS A  58     -25.903  20.981  21.605  1.00  0.61           C  
ATOM    904  O   CYS A  58     -25.620  20.144  20.750  1.00  0.61           O  
ATOM    905  CB  CYS A  58     -24.262  22.829  21.980  1.00  0.61           C  
ATOM    906  SG  CYS A  58     -23.650  24.377  21.335  1.00  0.61           S  
ATOM    907  H   CYS A  58     -26.411  24.061  22.547  1.00  0.61           H  
ATOM    908  HA  CYS A  58     -25.518  22.615  20.319  1.00  0.61           H  
ATOM    909 1HB  CYS A  58     -24.359  22.920  23.060  1.00  0.61           H  
ATOM    910 2HB  CYS A  58     -23.523  22.056  21.775  1.00  0.61           H  
ATOM    911  HG  CYS A  58     -22.742  24.589  22.294  1.00  0.61           H  
ATOM    912  N   PHE A  59     -26.563  20.680  22.709  1.00  0.63           N  
ATOM    913  CA  PHE A  59     -26.944  19.319  23.072  1.00  0.63           C  
ATOM    914  C   PHE A  59     -27.839  18.628  22.023  1.00  0.63           C  
ATOM    915  O   PHE A  59     -27.908  17.399  21.981  1.00  0.63           O  
ATOM    916  CB  PHE A  59     -27.676  19.361  24.408  1.00  0.63           C  
ATOM    917  CG  PHE A  59     -29.043  19.990  24.301  1.00  0.63           C  
ATOM    918  CD1 PHE A  59     -30.172  19.219  24.066  1.00  0.63           C  
ATOM    919  CD2 PHE A  59     -29.196  21.366  24.418  1.00  0.63           C  
ATOM    920  CE1 PHE A  59     -31.419  19.805  23.954  1.00  0.63           C  
ATOM    921  CE2 PHE A  59     -30.448  21.952  24.306  1.00  0.63           C  
ATOM    922  CZ  PHE A  59     -31.555  21.170  24.073  1.00  0.63           C  
ATOM    923  H   PHE A  59     -26.785  21.428  23.347  1.00  0.63           H  
ATOM    924  HA  PHE A  59     -26.032  18.730  23.185  1.00  0.63           H  
ATOM    925 1HB  PHE A  59     -27.790  18.351  24.795  1.00  0.63           H  
ATOM    926 2HB  PHE A  59     -27.096  19.928  25.130  1.00  0.63           H  
ATOM    927  HD1 PHE A  59     -30.066  18.139  23.962  1.00  0.63           H  
ATOM    928  HD2 PHE A  59     -28.316  21.985  24.600  1.00  0.63           H  
ATOM    929  HE1 PHE A  59     -32.295  19.182  23.764  1.00  0.63           H  
ATOM    930  HE2 PHE A  59     -30.560  23.031  24.400  1.00  0.63           H  
ATOM    931  HZ  PHE A  59     -32.537  21.627  23.984  1.00  0.63           H  
ATOM    932  N   GLU A  60     -28.542  19.423  21.208  1.00  0.63           N  
ATOM    933  CA  GLU A  60     -29.462  18.942  20.183  1.00  0.63           C  
ATOM    934  C   GLU A  60     -28.800  18.856  18.812  1.00  0.63           C  
ATOM    935  O   GLU A  60     -29.336  18.209  17.899  1.00  0.63           O  
ATOM    936  CB  GLU A  60     -30.714  19.818  20.097  1.00  0.63           C  
ATOM    937  CG  GLU A  60     -31.761  19.329  19.064  1.00  0.63           C  
ATOM    938  CD  GLU A  60     -32.406  17.981  19.405  1.00  0.63           C  
ATOM    939  OE1 GLU A  60     -32.336  17.588  20.540  1.00  0.63           O  
ATOM    940  OE2 GLU A  60     -32.976  17.352  18.521  1.00  0.63           O  
ATOM    941  H   GLU A  60     -28.418  20.431  21.270  1.00  0.63           H  
ATOM    942  HA  GLU A  60     -29.781  17.938  20.462  1.00  0.63           H  
ATOM    943 1HB  GLU A  60     -31.198  19.857  21.065  1.00  0.63           H  
ATOM    944 2HB  GLU A  60     -30.423  20.837  19.841  1.00  0.63           H  
ATOM    945 1HG  GLU A  60     -32.546  20.064  18.972  1.00  0.63           H  
ATOM    946 2HG  GLU A  60     -31.264  19.259  18.107  1.00  0.63           H  
ATOM    947  N   ILE A  61     -27.669  19.544  18.633  1.00  0.63           N  
ATOM    948  CA  ILE A  61     -27.074  19.630  17.316  1.00  0.63           C  
ATOM    949  C   ILE A  61     -26.750  18.260  16.747  1.00  0.63           C  
ATOM    950  O   ILE A  61     -27.053  17.992  15.589  1.00  0.63           O  
ATOM    951  CB  ILE A  61     -25.782  20.489  17.297  1.00  0.63           C  
ATOM    952  CG1 ILE A  61     -26.031  21.972  17.519  1.00  0.63           C  
ATOM    953  CG2 ILE A  61     -25.068  20.320  16.024  1.00  0.63           C  
ATOM    954  CD1 ILE A  61     -24.729  22.756  17.703  1.00  0.63           C  
ATOM    955  H   ILE A  61     -27.203  19.989  19.422  1.00  0.63           H  
ATOM    956  HA  ILE A  61     -27.798  20.107  16.654  1.00  0.63           H  
ATOM    957  HB  ILE A  61     -25.131  20.155  18.110  1.00  0.63           H  
ATOM    958 1HG1 ILE A  61     -26.555  22.387  16.668  1.00  0.63           H  
ATOM    959 2HG1 ILE A  61     -26.647  22.099  18.402  1.00  0.63           H  
ATOM    960 1HG2 ILE A  61     -24.184  20.918  16.086  1.00  0.63           H  
ATOM    961 2HG2 ILE A  61     -24.815  19.278  15.869  1.00  0.63           H  
ATOM    962 3HG2 ILE A  61     -25.667  20.659  15.219  1.00  0.63           H  
ATOM    963 1HD1 ILE A  61     -24.946  23.802  17.853  1.00  0.63           H  
ATOM    964 2HD1 ILE A  61     -24.176  22.373  18.554  1.00  0.63           H  
ATOM    965 3HD1 ILE A  61     -24.116  22.649  16.807  1.00  0.63           H  
ATOM    966  N   GLY A  62     -26.160  17.379  17.551  1.00  0.63           N  
ATOM    967  CA  GLY A  62     -25.839  16.031  17.083  1.00  0.63           C  
ATOM    968  C   GLY A  62     -27.080  15.236  16.654  1.00  0.63           C  
ATOM    969  O   GLY A  62     -27.030  14.418  15.727  1.00  0.63           O  
ATOM    970  H   GLY A  62     -25.936  17.655  18.497  1.00  0.63           H  
ATOM    971 1HA  GLY A  62     -25.142  16.093  16.252  1.00  0.63           H  
ATOM    972 2HA  GLY A  62     -25.332  15.502  17.881  1.00  0.63           H  
ATOM    973  N   ALA A  63     -28.204  15.435  17.354  1.00  0.63           N  
ATOM    974  CA  ALA A  63     -29.428  14.711  17.014  1.00  0.63           C  
ATOM    975  C   ALA A  63     -29.905  15.123  15.634  1.00  0.63           C  
ATOM    976  O   ALA A  63     -30.324  14.291  14.819  1.00  0.63           O  
ATOM    977  CB  ALA A  63     -30.503  14.976  18.046  1.00  0.63           C  
ATOM    978  H   ALA A  63     -28.224  16.118  18.102  1.00  0.63           H  
ATOM    979  HA  ALA A  63     -29.202  13.645  16.993  1.00  0.63           H  
ATOM    980 1HB  ALA A  63     -31.394  14.427  17.795  1.00  0.63           H  
ATOM    981 2HB  ALA A  63     -30.152  14.668  19.029  1.00  0.63           H  
ATOM    982 3HB  ALA A  63     -30.728  16.041  18.064  1.00  0.63           H  
ATOM    983  N   VAL A  64     -29.799  16.417  15.370  1.00  0.63           N  
ATOM    984  CA  VAL A  64     -30.207  16.972  14.099  1.00  0.63           C  
ATOM    985  C   VAL A  64     -29.248  16.596  13.002  1.00  0.63           C  
ATOM    986  O   VAL A  64     -29.670  16.203  11.918  1.00  0.63           O  
ATOM    987  CB  VAL A  64     -30.370  18.470  14.231  1.00  0.63           C  
ATOM    988  CG1 VAL A  64     -30.611  19.111  12.883  1.00  0.63           C  
ATOM    989  CG2 VAL A  64     -31.519  18.681  15.120  1.00  0.63           C  
ATOM    990  H   VAL A  64     -29.450  17.043  16.101  1.00  0.63           H  
ATOM    991  HA  VAL A  64     -31.185  16.560  13.853  1.00  0.63           H  
ATOM    992  HB  VAL A  64     -29.472  18.902  14.668  1.00  0.63           H  
ATOM    993 1HG1 VAL A  64     -30.734  20.179  13.022  1.00  0.63           H  
ATOM    994 2HG1 VAL A  64     -29.756  18.924  12.245  1.00  0.63           H  
ATOM    995 3HG1 VAL A  64     -31.506  18.693  12.424  1.00  0.63           H  
ATOM    996 1HG2 VAL A  64     -31.702  19.697  15.265  1.00  0.63           H  
ATOM    997 2HG2 VAL A  64     -32.382  18.238  14.660  1.00  0.63           H  
ATOM    998 3HG2 VAL A  64     -31.321  18.204  16.081  1.00  0.63           H  
ATOM    999  N   ALA A  65     -27.955  16.684  13.284  1.00  0.63           N  
ATOM   1000  CA  ALA A  65     -26.948  16.321  12.311  1.00  0.63           C  
ATOM   1001  C   ALA A  65     -27.130  14.858  11.895  1.00  0.63           C  
ATOM   1002  O   ALA A  65     -27.014  14.520  10.713  1.00  0.63           O  
ATOM   1003  CB  ALA A  65     -25.577  16.567  12.905  1.00  0.63           C  
ATOM   1004  H   ALA A  65     -27.663  17.026  14.194  1.00  0.63           H  
ATOM   1005  HA  ALA A  65     -27.074  16.946  11.431  1.00  0.63           H  
ATOM   1006 1HB  ALA A  65     -24.805  16.320  12.177  1.00  0.63           H  
ATOM   1007 2HB  ALA A  65     -25.507  17.618  13.179  1.00  0.63           H  
ATOM   1008 3HB  ALA A  65     -25.448  15.951  13.792  1.00  0.63           H  
ATOM   1009  N   THR A  66     -27.508  13.990  12.845  1.00  0.64           N  
ATOM   1010  CA  THR A  66     -27.754  12.590  12.525  1.00  0.64           C  
ATOM   1011  C   THR A  66     -28.922  12.473  11.561  1.00  0.64           C  
ATOM   1012  O   THR A  66     -28.822  11.826  10.512  1.00  0.64           O  
ATOM   1013  CB  THR A  66     -28.117  11.771  13.780  1.00  0.64           C  
ATOM   1014  OG1 THR A  66     -27.047  11.814  14.729  1.00  0.64           O  
ATOM   1015  CG2 THR A  66     -28.358  10.341  13.380  1.00  0.64           C  
ATOM   1016  H   THR A  66     -27.578  14.290  13.820  1.00  0.64           H  
ATOM   1017  HA  THR A  66     -26.874  12.165  12.044  1.00  0.64           H  
ATOM   1018  HB  THR A  66     -29.014  12.178  14.239  1.00  0.64           H  
ATOM   1019  HG1 THR A  66     -26.968  12.735  15.085  1.00  0.64           H  
ATOM   1020 1HG2 THR A  66     -28.616   9.757  14.260  1.00  0.64           H  
ATOM   1021 2HG2 THR A  66     -29.177  10.305  12.662  1.00  0.64           H  
ATOM   1022 3HG2 THR A  66     -27.452   9.938  12.926  1.00  0.64           H  
ATOM   1023  N   ARG A  67     -30.030  13.145  11.898  1.00  0.64           N  
ATOM   1024  CA  ARG A  67     -31.221  13.085  11.065  1.00  0.64           C  
ATOM   1025  C   ARG A  67     -30.980  13.659   9.675  1.00  0.64           C  
ATOM   1026  O   ARG A  67     -31.500  13.137   8.686  1.00  0.64           O  
ATOM   1027  CB  ARG A  67     -32.386  13.797  11.744  1.00  0.64           C  
ATOM   1028  CG  ARG A  67     -32.943  13.021  12.952  1.00  0.64           C  
ATOM   1029  CD  ARG A  67     -34.271  13.520  13.454  1.00  0.64           C  
ATOM   1030  NE  ARG A  67     -34.228  14.866  14.024  1.00  0.64           N  
ATOM   1031  CZ  ARG A  67     -33.922  15.143  15.316  1.00  0.64           C  
ATOM   1032  NH1 ARG A  67     -33.603  14.172  16.133  1.00  0.64           N  
ATOM   1033  NH2 ARG A  67     -33.955  16.392  15.747  1.00  0.64           N  
ATOM   1034  H   ARG A  67     -30.056  13.673  12.774  1.00  0.64           H  
ATOM   1035  HA  ARG A  67     -31.498  12.039  10.953  1.00  0.64           H  
ATOM   1036 1HB  ARG A  67     -32.054  14.775  12.097  1.00  0.64           H  
ATOM   1037 2HB  ARG A  67     -33.191  13.954  11.031  1.00  0.64           H  
ATOM   1038 1HG  ARG A  67     -33.066  11.976  12.668  1.00  0.64           H  
ATOM   1039 2HG  ARG A  67     -32.232  13.080  13.772  1.00  0.64           H  
ATOM   1040 1HD  ARG A  67     -34.978  13.529  12.626  1.00  0.64           H  
ATOM   1041 2HD  ARG A  67     -34.634  12.841  14.224  1.00  0.64           H  
ATOM   1042  HE  ARG A  67     -34.468  15.641  13.422  1.00  0.64           H  
ATOM   1043 1HH1 ARG A  67     -33.576  13.221  15.797  1.00  0.64           H  
ATOM   1044 2HH1 ARG A  67     -33.379  14.373  17.098  1.00  0.64           H  
ATOM   1045 1HH2 ARG A  67     -34.235  17.128  15.113  1.00  0.64           H  
ATOM   1046 2HH2 ARG A  67     -33.707  16.625  16.726  1.00  0.64           H  
ATOM   1047  N   LEU A  68     -30.189  14.725   9.583  1.00  0.65           N  
ATOM   1048  CA  LEU A  68     -29.894  15.305   8.286  1.00  0.65           C  
ATOM   1049  C   LEU A  68     -29.022  14.387   7.450  1.00  0.65           C  
ATOM   1050  O   LEU A  68     -29.326  14.136   6.287  1.00  0.65           O  
ATOM   1051  CB  LEU A  68     -29.169  16.634   8.466  1.00  0.65           C  
ATOM   1052  CG  LEU A  68     -29.990  17.768   9.035  1.00  0.65           C  
ATOM   1053  CD1 LEU A  68     -29.074  18.872   9.358  1.00  0.65           C  
ATOM   1054  CD2 LEU A  68     -31.022  18.213   8.032  1.00  0.65           C  
ATOM   1055  H   LEU A  68     -29.801  15.143  10.427  1.00  0.65           H  
ATOM   1056  HA  LEU A  68     -30.832  15.472   7.760  1.00  0.65           H  
ATOM   1057 1HB  LEU A  68     -28.351  16.469   9.158  1.00  0.65           H  
ATOM   1058 2HB  LEU A  68     -28.757  16.951   7.512  1.00  0.65           H  
ATOM   1059  HG  LEU A  68     -30.487  17.445   9.945  1.00  0.65           H  
ATOM   1060 1HD1 LEU A  68     -29.637  19.702   9.778  1.00  0.65           H  
ATOM   1061 2HD1 LEU A  68     -28.350  18.510  10.074  1.00  0.65           H  
ATOM   1062 3HD1 LEU A  68     -28.574  19.187   8.467  1.00  0.65           H  
ATOM   1063 1HD2 LEU A  68     -31.603  19.028   8.450  1.00  0.65           H  
ATOM   1064 2HD2 LEU A  68     -30.527  18.551   7.124  1.00  0.65           H  
ATOM   1065 3HD2 LEU A  68     -31.685  17.381   7.800  1.00  0.65           H  
ATOM   1066  N   GLY A  69     -27.988  13.800   8.049  1.00  0.66           N  
ATOM   1067  CA  GLY A  69     -27.087  12.937   7.292  1.00  0.66           C  
ATOM   1068  C   GLY A  69     -27.828  11.747   6.711  1.00  0.66           C  
ATOM   1069  O   GLY A  69     -27.665  11.398   5.535  1.00  0.66           O  
ATOM   1070  H   GLY A  69     -27.781  13.994   9.030  1.00  0.66           H  
ATOM   1071 1HA  GLY A  69     -26.626  13.506   6.488  1.00  0.66           H  
ATOM   1072 2HA  GLY A  69     -26.285  12.597   7.946  1.00  0.66           H  
ATOM   1073  N   LYS A  70     -28.728  11.177   7.507  1.00  0.66           N  
ATOM   1074  CA  LYS A  70     -29.509  10.030   7.081  1.00  0.66           C  
ATOM   1075  C   LYS A  70     -30.460  10.328   5.921  1.00  0.66           C  
ATOM   1076  O   LYS A  70     -30.953   9.399   5.278  1.00  0.66           O  
ATOM   1077  CB  LYS A  70     -30.261   9.419   8.260  1.00  0.66           C  
ATOM   1078  CG  LYS A  70     -29.352   8.698   9.266  1.00  0.66           C  
ATOM   1079  CD  LYS A  70     -30.154   8.086  10.402  1.00  0.66           C  
ATOM   1080  CE  LYS A  70     -29.262   7.288  11.350  1.00  0.66           C  
ATOM   1081  NZ  LYS A  70     -30.048   6.685  12.473  1.00  0.66           N  
ATOM   1082  H   LYS A  70     -28.837  11.521   8.465  1.00  0.66           H  
ATOM   1083  HA  LYS A  70     -28.810   9.273   6.727  1.00  0.66           H  
ATOM   1084 1HB  LYS A  70     -30.789  10.216   8.796  1.00  0.66           H  
ATOM   1085 2HB  LYS A  70     -31.006   8.715   7.896  1.00  0.66           H  
ATOM   1086 1HG  LYS A  70     -28.795   7.913   8.756  1.00  0.66           H  
ATOM   1087 2HG  LYS A  70     -28.640   9.412   9.680  1.00  0.66           H  
ATOM   1088 1HD  LYS A  70     -30.644   8.885  10.964  1.00  0.66           H  
ATOM   1089 2HD  LYS A  70     -30.920   7.430   9.994  1.00  0.66           H  
ATOM   1090 1HE  LYS A  70     -28.772   6.491  10.792  1.00  0.66           H  
ATOM   1091 2HE  LYS A  70     -28.501   7.941  11.760  1.00  0.66           H  
ATOM   1092 1HZ  LYS A  70     -29.429   6.164  13.077  1.00  0.66           H  
ATOM   1093 2HZ  LYS A  70     -30.501   7.415  13.004  1.00  0.66           H  
ATOM   1094 3HZ  LYS A  70     -30.749   6.063  12.095  1.00  0.66           H  
ATOM   1095  N   SER A  71     -30.761  11.608   5.659  1.00  0.66           N  
ATOM   1096  CA  SER A  71     -31.670  11.954   4.576  1.00  0.66           C  
ATOM   1097  C   SER A  71     -31.071  11.640   3.211  1.00  0.66           C  
ATOM   1098  O   SER A  71     -31.790  11.554   2.216  1.00  0.66           O  
ATOM   1099  CB  SER A  71     -31.962  13.442   4.584  1.00  0.66           C  
ATOM   1100  OG  SER A  71     -30.827  14.169   4.176  1.00  0.66           O  
ATOM   1101  H   SER A  71     -30.323  12.365   6.182  1.00  0.66           H  
ATOM   1102  HA  SER A  71     -32.593  11.387   4.699  1.00  0.66           H  
ATOM   1103 1HB  SER A  71     -32.794  13.654   3.916  1.00  0.66           H  
ATOM   1104 2HB  SER A  71     -32.250  13.753   5.589  1.00  0.66           H  
ATOM   1105  HG  SER A  71     -30.206  14.114   4.929  1.00  0.66           H  
ATOM   1106  N   GLY A  72     -29.736  11.554   3.145  1.00  0.65           N  
ATOM   1107  CA  GLY A  72     -29.044  11.301   1.888  1.00  0.65           C  
ATOM   1108  C   GLY A  72     -28.909  12.559   1.020  1.00  0.65           C  
ATOM   1109  O   GLY A  72     -28.360  12.502  -0.080  1.00  0.65           O  
ATOM   1110  H   GLY A  72     -29.180  11.617   4.001  1.00  0.65           H  
ATOM   1111 1HA  GLY A  72     -28.053  10.902   2.104  1.00  0.65           H  
ATOM   1112 2HA  GLY A  72     -29.580  10.533   1.333  1.00  0.65           H  
ATOM   1113  N   LYS A  73     -29.392  13.702   1.517  1.00  0.64           N  
ATOM   1114  CA  LYS A  73     -29.385  14.949   0.760  1.00  0.64           C  
ATOM   1115  C   LYS A  73     -28.131  15.797   0.947  1.00  0.64           C  
ATOM   1116  O   LYS A  73     -28.034  16.887   0.375  1.00  0.64           O  
ATOM   1117  CB  LYS A  73     -30.618  15.771   1.125  1.00  0.64           C  
ATOM   1118  CG  LYS A  73     -31.931  15.116   0.725  1.00  0.64           C  
ATOM   1119  CD  LYS A  73     -33.122  15.971   1.105  1.00  0.64           C  
ATOM   1120  CE  LYS A  73     -34.427  15.294   0.714  1.00  0.64           C  
ATOM   1121  NZ  LYS A  73     -35.614  16.110   1.095  1.00  0.64           N  
ATOM   1122  H   LYS A  73     -29.831  13.709   2.437  1.00  0.64           H  
ATOM   1123  HA  LYS A  73     -29.451  14.695  -0.298  1.00  0.64           H  
ATOM   1124 1HB  LYS A  73     -30.638  15.934   2.203  1.00  0.64           H  
ATOM   1125 2HB  LYS A  73     -30.562  16.748   0.648  1.00  0.64           H  
ATOM   1126 1HG  LYS A  73     -31.940  14.947  -0.350  1.00  0.64           H  
ATOM   1127 2HG  LYS A  73     -32.016  14.148   1.228  1.00  0.64           H  
ATOM   1128 1HD  LYS A  73     -33.114  16.136   2.185  1.00  0.64           H  
ATOM   1129 2HD  LYS A  73     -33.055  16.937   0.606  1.00  0.64           H  
ATOM   1130 1HE  LYS A  73     -34.436  15.136  -0.363  1.00  0.64           H  
ATOM   1131 2HE  LYS A  73     -34.487  14.326   1.214  1.00  0.64           H  
ATOM   1132 1HZ  LYS A  73     -36.458  15.627   0.820  1.00  0.64           H  
ATOM   1133 2HZ  LYS A  73     -35.620  16.253   2.095  1.00  0.64           H  
ATOM   1134 3HZ  LYS A  73     -35.571  17.005   0.628  1.00  0.64           H  
ATOM   1135  N   TYR A  74     -27.184  15.342   1.771  1.00  0.62           N  
ATOM   1136  CA  TYR A  74     -26.001  16.165   1.993  1.00  0.62           C  
ATOM   1137  C   TYR A  74     -24.710  15.401   1.800  1.00  0.62           C  
ATOM   1138  O   TYR A  74     -24.615  14.218   2.135  1.00  0.62           O  
ATOM   1139  CB  TYR A  74     -26.028  16.750   3.404  1.00  0.62           C  
ATOM   1140  CG  TYR A  74     -27.285  17.479   3.647  1.00  0.62           C  
ATOM   1141  CD1 TYR A  74     -28.271  16.869   4.402  1.00  0.62           C  
ATOM   1142  CD2 TYR A  74     -27.513  18.705   3.051  1.00  0.62           C  
ATOM   1143  CE1 TYR A  74     -29.470  17.490   4.597  1.00  0.62           C  
ATOM   1144  CE2 TYR A  74     -28.724  19.331   3.233  1.00  0.62           C  
ATOM   1145  CZ  TYR A  74     -29.706  18.726   4.016  1.00  0.62           C  
ATOM   1146  OH  TYR A  74     -30.924  19.340   4.214  1.00  0.62           O  
ATOM   1147  H   TYR A  74     -27.287  14.445   2.221  1.00  0.62           H  
ATOM   1148  HA  TYR A  74     -25.996  16.982   1.275  1.00  0.62           H  
ATOM   1149 1HB  TYR A  74     -25.930  15.959   4.148  1.00  0.62           H  
ATOM   1150 2HB  TYR A  74     -25.192  17.446   3.535  1.00  0.62           H  
ATOM   1151  HD1 TYR A  74     -28.089  15.890   4.846  1.00  0.62           H  
ATOM   1152  HD2 TYR A  74     -26.745  19.169   2.435  1.00  0.62           H  
ATOM   1153  HE1 TYR A  74     -30.240  17.002   5.200  1.00  0.62           H  
ATOM   1154  HE2 TYR A  74     -28.912  20.297   2.763  1.00  0.62           H  
ATOM   1155  HH  TYR A  74     -31.000  20.126   3.625  1.00  0.62           H  
ATOM   1156  N   HIS A  75     -23.719  16.109   1.270  1.00  0.60           N  
ATOM   1157  CA  HIS A  75     -22.365  15.626   1.113  1.00  0.60           C  
ATOM   1158  C   HIS A  75     -21.599  15.803   2.410  1.00  0.60           C  
ATOM   1159  O   HIS A  75     -20.720  15.008   2.729  1.00  0.60           O  
ATOM   1160  CB  HIS A  75     -21.663  16.350  -0.021  1.00  0.60           C  
ATOM   1161  CG  HIS A  75     -22.182  16.008  -1.385  1.00  0.60           C  
ATOM   1162  ND1 HIS A  75     -23.282  16.618  -1.958  1.00  0.60           N  
ATOM   1163  CD2 HIS A  75     -21.740  15.115  -2.280  1.00  0.60           C  
ATOM   1164  CE1 HIS A  75     -23.485  16.103  -3.161  1.00  0.60           C  
ATOM   1165  NE2 HIS A  75     -22.560  15.188  -3.378  1.00  0.60           N  
ATOM   1166  H   HIS A  75     -23.893  17.071   1.006  1.00  0.60           H  
ATOM   1167  HA  HIS A  75     -22.378  14.562   0.879  1.00  0.60           H  
ATOM   1168 1HB  HIS A  75     -21.746  17.432   0.122  1.00  0.60           H  
ATOM   1169 2HB  HIS A  75     -20.609  16.100   0.001  1.00  0.60           H  
ATOM   1170  HD2 HIS A  75     -20.886  14.463  -2.145  1.00  0.60           H  
ATOM   1171  HE1 HIS A  75     -24.280  16.391  -3.855  1.00  0.60           H  
ATOM   1172  HE2 HIS A  75     -22.456  14.622  -4.212  1.00  0.60           H  
ATOM   1173  N   ALA A  76     -21.939  16.860   3.152  1.00  0.58           N  
ATOM   1174  CA  ALA A  76     -21.303  17.122   4.450  1.00  0.58           C  
ATOM   1175  C   ALA A  76     -22.195  17.963   5.349  1.00  0.58           C  
ATOM   1176  O   ALA A  76     -23.043  18.724   4.869  1.00  0.58           O  
ATOM   1177  CB  ALA A  76     -19.974  17.812   4.280  1.00  0.58           C  
ATOM   1178  H   ALA A  76     -22.641  17.498   2.775  1.00  0.58           H  
ATOM   1179  HA  ALA A  76     -21.130  16.170   4.949  1.00  0.58           H  
ATOM   1180 1HB  ALA A  76     -19.521  17.966   5.261  1.00  0.58           H  
ATOM   1181 2HB  ALA A  76     -19.325  17.191   3.680  1.00  0.58           H  
ATOM   1182 3HB  ALA A  76     -20.108  18.739   3.802  1.00  0.58           H  
ATOM   1183  N   ILE A  77     -21.988  17.816   6.654  1.00  0.57           N  
ATOM   1184  CA  ILE A  77     -22.719  18.588   7.648  1.00  0.57           C  
ATOM   1185  C   ILE A  77     -21.782  19.335   8.597  1.00  0.57           C  
ATOM   1186  O   ILE A  77     -20.820  18.752   9.099  1.00  0.57           O  
ATOM   1187  CB  ILE A  77     -23.664  17.672   8.453  1.00  0.57           C  
ATOM   1188  CG1 ILE A  77     -24.653  17.015   7.518  1.00  0.57           C  
ATOM   1189  CG2 ILE A  77     -24.404  18.485   9.538  1.00  0.57           C  
ATOM   1190  CD1 ILE A  77     -25.464  15.991   8.147  1.00  0.57           C  
ATOM   1191  H   ILE A  77     -21.294  17.135   6.971  1.00  0.57           H  
ATOM   1192  HA  ILE A  77     -23.327  19.323   7.130  1.00  0.57           H  
ATOM   1193  HB  ILE A  77     -23.087  16.885   8.923  1.00  0.57           H  
ATOM   1194 1HG1 ILE A  77     -25.300  17.753   7.119  1.00  0.57           H  
ATOM   1195 2HG1 ILE A  77     -24.124  16.553   6.704  1.00  0.57           H  
ATOM   1196 1HG2 ILE A  77     -25.063  17.830  10.097  1.00  0.57           H  
ATOM   1197 2HG2 ILE A  77     -23.684  18.932  10.221  1.00  0.57           H  
ATOM   1198 3HG2 ILE A  77     -24.989  19.275   9.068  1.00  0.57           H  
ATOM   1199 1HD1 ILE A  77     -26.126  15.605   7.397  1.00  0.57           H  
ATOM   1200 2HD1 ILE A  77     -24.826  15.193   8.536  1.00  0.57           H  
ATOM   1201 3HD1 ILE A  77     -26.036  16.423   8.961  1.00  0.57           H  
ATOM   1202  N   ILE A  78     -22.051  20.619   8.820  1.00  0.56           N  
ATOM   1203  CA  ILE A  78     -21.239  21.382   9.761  1.00  0.56           C  
ATOM   1204  C   ILE A  78     -22.096  21.623  11.006  1.00  0.56           C  
ATOM   1205  O   ILE A  78     -23.256  22.018  10.893  1.00  0.56           O  
ATOM   1206  CB  ILE A  78     -20.804  22.756   9.242  1.00  0.56           C  
ATOM   1207  CG1 ILE A  78     -20.085  22.695   7.990  1.00  0.56           C  
ATOM   1208  CG2 ILE A  78     -19.804  23.318  10.236  1.00  0.56           C  
ATOM   1209  CD1 ILE A  78     -19.895  24.055   7.452  1.00  0.56           C  
ATOM   1210  H   ILE A  78     -22.840  21.052   8.341  1.00  0.56           H  
ATOM   1211  HA  ILE A  78     -20.359  20.807  10.043  1.00  0.56           H  
ATOM   1212  HB  ILE A  78     -21.660  23.413   9.140  1.00  0.56           H  
ATOM   1213 1HG1 ILE A  78     -19.119  22.231   8.143  1.00  0.56           H  
ATOM   1214 2HG1 ILE A  78     -20.653  22.105   7.264  1.00  0.56           H  
ATOM   1215 1HG2 ILE A  78     -19.463  24.298   9.908  1.00  0.56           H  
ATOM   1216 2HG2 ILE A  78     -20.239  23.399  11.196  1.00  0.56           H  
ATOM   1217 3HG2 ILE A  78     -18.956  22.635  10.296  1.00  0.56           H  
ATOM   1218 1HD1 ILE A  78     -19.383  23.983   6.538  1.00  0.56           H  
ATOM   1219 2HD1 ILE A  78     -20.851  24.523   7.291  1.00  0.56           H  
ATOM   1220 3HD1 ILE A  78     -19.316  24.656   8.153  1.00  0.56           H  
ATOM   1221  N   CYS A  79     -21.540  21.339  12.168  1.00  0.56           N  
ATOM   1222  CA  CYS A  79     -22.224  21.485  13.450  1.00  0.56           C  
ATOM   1223  C   CYS A  79     -21.667  22.669  14.236  1.00  0.56           C  
ATOM   1224  O   CYS A  79     -20.604  22.572  14.841  1.00  0.56           O  
ATOM   1225  CB  CYS A  79     -22.054  20.185  14.188  1.00  0.56           C  
ATOM   1226  SG  CYS A  79     -22.842  18.824  13.311  1.00  0.56           S  
ATOM   1227  H   CYS A  79     -20.579  20.999  12.164  1.00  0.56           H  
ATOM   1228  HA  CYS A  79     -23.286  21.657  13.268  1.00  0.56           H  
ATOM   1229 1HB  CYS A  79     -20.988  19.954  14.246  1.00  0.56           H  
ATOM   1230 2HB  CYS A  79     -22.407  20.238  15.182  1.00  0.56           H  
ATOM   1231  HG  CYS A  79     -22.468  17.878  14.176  1.00  0.56           H  
ATOM   1232  N   ILE A  80     -22.380  23.790  14.196  1.00  0.57           N  
ATOM   1233  CA  ILE A  80     -21.918  25.067  14.737  1.00  0.57           C  
ATOM   1234  C   ILE A  80     -22.664  25.554  15.972  1.00  0.57           C  
ATOM   1235  O   ILE A  80     -23.887  25.455  16.073  1.00  0.57           O  
ATOM   1236  CB  ILE A  80     -21.976  26.172  13.670  1.00  0.57           C  
ATOM   1237  CG1 ILE A  80     -21.082  25.867  12.557  1.00  0.57           C  
ATOM   1238  CG2 ILE A  80     -21.670  27.502  14.239  1.00  0.57           C  
ATOM   1239  CD1 ILE A  80     -21.218  26.815  11.420  1.00  0.57           C  
ATOM   1240  H   ILE A  80     -23.291  23.767  13.745  1.00  0.57           H  
ATOM   1241  HA  ILE A  80     -20.884  24.947  15.019  1.00  0.57           H  
ATOM   1242  HB  ILE A  80     -22.955  26.167  13.248  1.00  0.57           H  
ATOM   1243 1HG1 ILE A  80     -20.057  25.867  12.891  1.00  0.57           H  
ATOM   1244 2HG1 ILE A  80     -21.344  24.894  12.206  1.00  0.57           H  
ATOM   1245 1HG2 ILE A  80     -21.742  28.251  13.453  1.00  0.57           H  
ATOM   1246 2HG2 ILE A  80     -22.366  27.742  15.013  1.00  0.57           H  
ATOM   1247 3HG2 ILE A  80     -20.664  27.477  14.646  1.00  0.57           H  
ATOM   1248 1HD1 ILE A  80     -20.557  26.502  10.623  1.00  0.57           H  
ATOM   1249 2HD1 ILE A  80     -22.234  26.817  11.072  1.00  0.57           H  
ATOM   1250 3HD1 ILE A  80     -20.951  27.820  11.747  1.00  0.57           H  
ATOM   1251  N   GLY A  81     -21.919  26.016  16.945  1.00  0.59           N  
ATOM   1252  CA  GLY A  81     -22.568  26.521  18.138  1.00  0.59           C  
ATOM   1253  C   GLY A  81     -21.543  26.864  19.168  1.00  0.59           C  
ATOM   1254  O   GLY A  81     -20.351  26.892  18.877  1.00  0.59           O  
ATOM   1255  H   GLY A  81     -20.901  26.045  16.828  1.00  0.59           H  
ATOM   1256 1HA  GLY A  81     -23.159  27.404  17.895  1.00  0.59           H  
ATOM   1257 2HA  GLY A  81     -23.250  25.767  18.532  1.00  0.59           H  
ATOM   1258  N   ALA A  82     -21.991  27.147  20.367  1.00  0.62           N  
ATOM   1259  CA  ALA A  82     -21.049  27.459  21.408  1.00  0.62           C  
ATOM   1260  C   ALA A  82     -21.596  27.061  22.762  1.00  0.62           C  
ATOM   1261  O   ALA A  82     -22.802  27.163  23.025  1.00  0.62           O  
ATOM   1262  CB  ALA A  82     -20.700  28.936  21.380  1.00  0.62           C  
ATOM   1263  H   ALA A  82     -22.982  27.129  20.560  1.00  0.62           H  
ATOM   1264  HA  ALA A  82     -20.157  26.875  21.225  1.00  0.62           H  
ATOM   1265 1HB  ALA A  82     -19.959  29.142  22.157  1.00  0.62           H  
ATOM   1266 2HB  ALA A  82     -20.287  29.183  20.404  1.00  0.62           H  
ATOM   1267 3HB  ALA A  82     -21.593  29.529  21.561  1.00  0.62           H  
ATOM   1268  N   VAL A  83     -20.689  26.616  23.613  1.00  0.67           N  
ATOM   1269  CA  VAL A  83     -20.972  26.241  24.986  1.00  0.67           C  
ATOM   1270  C   VAL A  83     -20.046  27.071  25.858  1.00  0.67           C  
ATOM   1271  O   VAL A  83     -18.831  27.065  25.641  1.00  0.67           O  
ATOM   1272  CB  VAL A  83     -20.706  24.730  25.208  1.00  0.67           C  
ATOM   1273  CG1 VAL A  83     -21.009  24.336  26.658  1.00  0.67           C  
ATOM   1274  CG2 VAL A  83     -21.532  23.902  24.243  1.00  0.67           C  
ATOM   1275  H   VAL A  83     -19.730  26.560  23.274  1.00  0.67           H  
ATOM   1276  HA  VAL A  83     -22.010  26.474  25.227  1.00  0.67           H  
ATOM   1277  HB  VAL A  83     -19.649  24.530  25.035  1.00  0.67           H  
ATOM   1278 1HG1 VAL A  83     -20.799  23.277  26.806  1.00  0.67           H  
ATOM   1279 2HG1 VAL A  83     -20.393  24.924  27.339  1.00  0.67           H  
ATOM   1280 3HG1 VAL A  83     -22.059  24.525  26.864  1.00  0.67           H  
ATOM   1281 1HG2 VAL A  83     -21.324  22.846  24.400  1.00  0.67           H  
ATOM   1282 2HG2 VAL A  83     -22.590  24.096  24.419  1.00  0.67           H  
ATOM   1283 3HG2 VAL A  83     -21.271  24.171  23.225  1.00  0.67           H  
ATOM   1284  N   ILE A  84     -20.610  27.815  26.792  1.00  0.75           N  
ATOM   1285  CA  ILE A  84     -19.800  28.678  27.635  1.00  0.75           C  
ATOM   1286  C   ILE A  84     -19.951  28.272  29.090  1.00  0.75           C  
ATOM   1287  O   ILE A  84     -21.068  28.166  29.597  1.00  0.75           O  
ATOM   1288  CB  ILE A  84     -20.176  30.149  27.405  1.00  0.75           C  
ATOM   1289  CG1 ILE A  84     -19.943  30.522  25.922  1.00  0.75           C  
ATOM   1290  CG2 ILE A  84     -19.328  31.021  28.274  1.00  0.75           C  
ATOM   1291  CD1 ILE A  84     -20.498  31.850  25.557  1.00  0.75           C  
ATOM   1292  H   ILE A  84     -21.610  27.779  26.923  1.00  0.75           H  
ATOM   1293  HA  ILE A  84     -18.754  28.558  27.364  1.00  0.75           H  
ATOM   1294  HB  ILE A  84     -21.229  30.305  27.638  1.00  0.75           H  
ATOM   1295 1HG1 ILE A  84     -18.870  30.526  25.729  1.00  0.75           H  
ATOM   1296 2HG1 ILE A  84     -20.409  29.782  25.276  1.00  0.75           H  
ATOM   1297 1HG2 ILE A  84     -19.590  32.061  28.105  1.00  0.75           H  
ATOM   1298 2HG2 ILE A  84     -19.487  30.772  29.327  1.00  0.75           H  
ATOM   1299 3HG2 ILE A  84     -18.281  30.854  28.017  1.00  0.75           H  
ATOM   1300 1HD1 ILE A  84     -20.299  32.059  24.517  1.00  0.75           H  
ATOM   1301 2HD1 ILE A  84     -21.575  31.853  25.726  1.00  0.75           H  
ATOM   1302 3HD1 ILE A  84     -20.035  32.605  26.173  1.00  0.75           H  
ATOM   1303  N   ARG A  85     -18.827  28.031  29.749  1.00  0.86           N  
ATOM   1304  CA  ARG A  85     -18.831  27.571  31.126  1.00  0.86           C  
ATOM   1305  C   ARG A  85     -19.495  28.540  32.097  1.00  0.86           C  
ATOM   1306  O   ARG A  85     -19.211  29.737  32.117  1.00  0.86           O  
ATOM   1307  CB  ARG A  85     -17.411  27.288  31.598  1.00  0.86           C  
ATOM   1308  CG  ARG A  85     -17.334  26.624  32.968  1.00  0.86           C  
ATOM   1309  CD  ARG A  85     -15.942  26.304  33.398  1.00  0.86           C  
ATOM   1310  NE  ARG A  85     -15.325  25.367  32.483  1.00  0.86           N  
ATOM   1311  CZ  ARG A  85     -15.546  24.038  32.508  1.00  0.86           C  
ATOM   1312  NH1 ARG A  85     -16.377  23.535  33.398  1.00  0.86           N  
ATOM   1313  NH2 ARG A  85     -14.964  23.243  31.632  1.00  0.86           N  
ATOM   1314  H   ARG A  85     -17.934  28.149  29.265  1.00  0.86           H  
ATOM   1315  HA  ARG A  85     -19.384  26.635  31.160  1.00  0.86           H  
ATOM   1316 1HB  ARG A  85     -16.891  26.661  30.874  1.00  0.86           H  
ATOM   1317 2HB  ARG A  85     -16.865  28.229  31.668  1.00  0.86           H  
ATOM   1318 1HG  ARG A  85     -17.752  27.300  33.710  1.00  0.86           H  
ATOM   1319 2HG  ARG A  85     -17.914  25.699  32.957  1.00  0.86           H  
ATOM   1320 1HD  ARG A  85     -15.346  27.216  33.407  1.00  0.86           H  
ATOM   1321 2HD  ARG A  85     -15.952  25.862  34.392  1.00  0.86           H  
ATOM   1322  HE  ARG A  85     -14.656  25.745  31.790  1.00  0.86           H  
ATOM   1323 1HH1 ARG A  85     -16.836  24.136  34.061  1.00  0.86           H  
ATOM   1324 2HH1 ARG A  85     -16.576  22.513  33.402  1.00  0.86           H  
ATOM   1325 1HH2 ARG A  85     -14.337  23.615  30.936  1.00  0.86           H  
ATOM   1326 2HH2 ARG A  85     -15.202  22.236  31.630  1.00  0.86           H  
ATOM   1327  N   GLY A  86     -20.383  27.991  32.910  1.00  0.98           N  
ATOM   1328  CA  GLY A  86     -21.097  28.715  33.947  1.00  0.98           C  
ATOM   1329  C   GLY A  86     -20.660  28.221  35.320  1.00  0.98           C  
ATOM   1330  O   GLY A  86     -19.513  27.823  35.512  1.00  0.98           O  
ATOM   1331  H   GLY A  86     -20.576  27.008  32.796  1.00  0.98           H  
ATOM   1332 1HA  GLY A  86     -20.895  29.783  33.859  1.00  0.98           H  
ATOM   1333 2HA  GLY A  86     -22.169  28.579  33.825  1.00  0.98           H  
ATOM   1334  N   ASP A  87     -21.607  28.186  36.254  1.00  1.10           N  
ATOM   1335  CA  ASP A  87     -21.359  27.813  37.649  1.00  1.10           C  
ATOM   1336  C   ASP A  87     -21.785  26.372  37.939  1.00  1.10           C  
ATOM   1337  O   ASP A  87     -22.100  26.015  39.076  1.00  1.10           O  
ATOM   1338  CB  ASP A  87     -22.105  28.770  38.575  1.00  1.10           C  
ATOM   1339  CG  ASP A  87     -21.587  30.204  38.481  1.00  1.10           C  
ATOM   1340  OD1 ASP A  87     -20.397  30.388  38.425  1.00  1.10           O  
ATOM   1341  OD2 ASP A  87     -22.395  31.100  38.445  1.00  1.10           O  
ATOM   1342  H   ASP A  87     -22.538  28.487  36.004  1.00  1.10           H  
ATOM   1343  HA  ASP A  87     -20.289  27.897  37.845  1.00  1.10           H  
ATOM   1344 1HB  ASP A  87     -23.167  28.762  38.330  1.00  1.10           H  
ATOM   1345 2HB  ASP A  87     -22.004  28.428  39.606  1.00  1.10           H  
ATOM   1346  N   THR A  88     -21.828  25.567  36.888  1.00  1.19           N  
ATOM   1347  CA  THR A  88     -22.240  24.173  36.951  1.00  1.19           C  
ATOM   1348  C   THR A  88     -21.487  23.259  36.000  1.00  1.19           C  
ATOM   1349  O   THR A  88     -21.132  23.634  34.879  1.00  1.19           O  
ATOM   1350  CB  THR A  88     -23.729  24.036  36.629  1.00  1.19           C  
ATOM   1351  OG1 THR A  88     -24.115  22.652  36.734  1.00  1.19           O  
ATOM   1352  CG2 THR A  88     -23.979  24.533  35.241  1.00  1.19           C  
ATOM   1353  H   THR A  88     -21.536  25.947  36.002  1.00  1.19           H  
ATOM   1354  HA  THR A  88     -22.066  23.813  37.966  1.00  1.19           H  
ATOM   1355  HB  THR A  88     -24.316  24.623  37.336  1.00  1.19           H  
ATOM   1356  HG1 THR A  88     -24.157  22.407  37.668  1.00  1.19           H  
ATOM   1357 1HG2 THR A  88     -25.037  24.443  35.000  1.00  1.19           H  
ATOM   1358 2HG2 THR A  88     -23.682  25.575  35.187  1.00  1.19           H  
ATOM   1359 3HG2 THR A  88     -23.393  23.950  34.541  1.00  1.19           H  
ATOM   1360  N   THR A  89     -21.376  21.997  36.415  1.00  1.22           N  
ATOM   1361  CA  THR A  89     -20.748  20.936  35.632  1.00  1.22           C  
ATOM   1362  C   THR A  89     -21.625  20.535  34.452  1.00  1.22           C  
ATOM   1363  O   THR A  89     -21.170  19.852  33.523  1.00  1.22           O  
ATOM   1364  CB  THR A  89     -20.455  19.712  36.518  1.00  1.22           C  
ATOM   1365  OG1 THR A  89     -21.683  19.206  37.066  1.00  1.22           O  
ATOM   1366  CG2 THR A  89     -19.529  20.104  37.658  1.00  1.22           C  
ATOM   1367  H   THR A  89     -21.719  21.771  37.336  1.00  1.22           H  
ATOM   1368  HA  THR A  89     -19.799  21.308  35.239  1.00  1.22           H  
ATOM   1369  HB  THR A  89     -19.983  18.934  35.917  1.00  1.22           H  
ATOM   1370  HG1 THR A  89     -21.508  18.393  37.548  1.00  1.22           H  
ATOM   1371 1HG2 THR A  89     -19.326  19.232  38.281  1.00  1.22           H  
ATOM   1372 2HG2 THR A  89     -18.593  20.485  37.248  1.00  1.22           H  
ATOM   1373 3HG2 THR A  89     -20.003  20.878  38.261  1.00  1.22           H  
ATOM   1374  N   HIS A  90     -22.867  21.020  34.438  1.00  1.19           N  
ATOM   1375  CA  HIS A  90     -23.764  20.765  33.328  1.00  1.19           C  
ATOM   1376  C   HIS A  90     -23.139  21.236  32.019  1.00  1.19           C  
ATOM   1377  O   HIS A  90     -23.421  20.682  30.966  1.00  1.19           O  
ATOM   1378  CB  HIS A  90     -25.108  21.467  33.517  1.00  1.19           C  
ATOM   1379  CG  HIS A  90     -26.115  21.138  32.464  1.00  1.19           C  
ATOM   1380  ND1 HIS A  90     -26.698  19.889  32.345  1.00  1.19           N  
ATOM   1381  CD2 HIS A  90     -26.644  21.899  31.478  1.00  1.19           C  
ATOM   1382  CE1 HIS A  90     -27.543  19.899  31.328  1.00  1.19           C  
ATOM   1383  NE2 HIS A  90     -27.531  21.106  30.788  1.00  1.19           N  
ATOM   1384  H   HIS A  90     -23.206  21.570  35.232  1.00  1.19           H  
ATOM   1385  HA  HIS A  90     -23.948  19.693  33.250  1.00  1.19           H  
ATOM   1386 1HB  HIS A  90     -25.520  21.224  34.496  1.00  1.19           H  
ATOM   1387 2HB  HIS A  90     -24.955  22.533  33.481  1.00  1.19           H  
ATOM   1388  HD2 HIS A  90     -26.411  22.945  31.272  1.00  1.19           H  
ATOM   1389  HE1 HIS A  90     -28.146  19.057  30.993  1.00  1.19           H  
ATOM   1390  HE2 HIS A  90     -28.080  21.402  29.993  1.00  1.19           H  
ATOM   1391  N   TYR A  91     -22.266  22.244  32.062  1.00  1.12           N  
ATOM   1392  CA  TYR A  91     -21.689  22.724  30.815  1.00  1.12           C  
ATOM   1393  C   TYR A  91     -20.693  21.739  30.205  1.00  1.12           C  
ATOM   1394  O   TYR A  91     -20.466  21.757  28.991  1.00  1.12           O  
ATOM   1395  CB  TYR A  91     -21.112  24.107  31.018  1.00  1.12           C  
ATOM   1396  CG  TYR A  91     -22.234  25.081  31.106  1.00  1.12           C  
ATOM   1397  CD1 TYR A  91     -22.563  25.676  32.294  1.00  1.12           C  
ATOM   1398  CD2 TYR A  91     -22.974  25.346  29.972  1.00  1.12           C  
ATOM   1399  CE1 TYR A  91     -23.635  26.547  32.351  1.00  1.12           C  
ATOM   1400  CE2 TYR A  91     -24.037  26.209  30.023  1.00  1.12           C  
ATOM   1401  CZ  TYR A  91     -24.370  26.812  31.211  1.00  1.12           C  
ATOM   1402  OH  TYR A  91     -25.440  27.675  31.271  1.00  1.12           O  
ATOM   1403  H   TYR A  91     -22.001  22.674  32.951  1.00  1.12           H  
ATOM   1404  HA  TYR A  91     -22.501  22.831  30.096  1.00  1.12           H  
ATOM   1405 1HB  TYR A  91     -20.530  24.147  31.944  1.00  1.12           H  
ATOM   1406 2HB  TYR A  91     -20.466  24.381  30.184  1.00  1.12           H  
ATOM   1407  HD1 TYR A  91     -21.984  25.458  33.193  1.00  1.12           H  
ATOM   1408  HD2 TYR A  91     -22.716  24.864  29.038  1.00  1.12           H  
ATOM   1409  HE1 TYR A  91     -23.904  27.022  33.290  1.00  1.12           H  
ATOM   1410  HE2 TYR A  91     -24.618  26.412  29.125  1.00  1.12           H  
ATOM   1411  HH  TYR A  91     -25.824  27.761  30.397  1.00  1.12           H  
ATOM   1412  N   ASP A  92     -20.120  20.853  31.022  1.00  1.03           N  
ATOM   1413  CA  ASP A  92     -19.211  19.856  30.487  1.00  1.03           C  
ATOM   1414  C   ASP A  92     -20.080  18.739  29.964  1.00  1.03           C  
ATOM   1415  O   ASP A  92     -19.784  18.138  28.933  1.00  1.03           O  
ATOM   1416  CB  ASP A  92     -18.237  19.331  31.551  1.00  1.03           C  
ATOM   1417  CG  ASP A  92     -17.217  20.383  32.009  1.00  1.03           C  
ATOM   1418  OD1 ASP A  92     -16.388  20.769  31.211  1.00  1.03           O  
ATOM   1419  OD2 ASP A  92     -17.270  20.809  33.141  1.00  1.03           O  
ATOM   1420  H   ASP A  92     -20.356  20.829  32.010  1.00  1.03           H  
ATOM   1421  HA  ASP A  92     -18.643  20.284  29.661  1.00  1.03           H  
ATOM   1422 1HB  ASP A  92     -18.809  18.994  32.419  1.00  1.03           H  
ATOM   1423 2HB  ASP A  92     -17.704  18.467  31.157  1.00  1.03           H  
ATOM   1424  N   ALA A  93     -21.206  18.500  30.646  1.00  0.96           N  
ATOM   1425  CA  ALA A  93     -22.124  17.476  30.181  1.00  0.96           C  
ATOM   1426  C   ALA A  93     -22.621  17.847  28.784  1.00  0.96           C  
ATOM   1427  O   ALA A  93     -22.661  16.991  27.894  1.00  0.96           O  
ATOM   1428  CB  ALA A  93     -23.294  17.322  31.141  1.00  0.96           C  
ATOM   1429  H   ALA A  93     -21.397  19.020  31.504  1.00  0.96           H  
ATOM   1430  HA  ALA A  93     -21.584  16.533  30.118  1.00  0.96           H  
ATOM   1431 1HB  ALA A  93     -23.960  16.541  30.778  1.00  0.96           H  
ATOM   1432 2HB  ALA A  93     -22.921  17.056  32.128  1.00  0.96           H  
ATOM   1433 3HB  ALA A  93     -23.844  18.253  31.204  1.00  0.96           H  
ATOM   1434  N   VAL A  94     -22.923  19.138  28.571  1.00  0.90           N  
ATOM   1435  CA  VAL A  94     -23.375  19.616  27.269  1.00  0.90           C  
ATOM   1436  C   VAL A  94     -22.287  19.547  26.227  1.00  0.90           C  
ATOM   1437  O   VAL A  94     -22.515  19.052  25.121  1.00  0.90           O  
ATOM   1438  CB  VAL A  94     -23.863  21.073  27.325  1.00  0.90           C  
ATOM   1439  CG1 VAL A  94     -24.132  21.580  25.887  1.00  0.90           C  
ATOM   1440  CG2 VAL A  94     -25.132  21.153  28.140  1.00  0.90           C  
ATOM   1441  H   VAL A  94     -22.885  19.787  29.359  1.00  0.90           H  
ATOM   1442  HA  VAL A  94     -24.206  18.989  26.949  1.00  0.90           H  
ATOM   1443  HB  VAL A  94     -23.088  21.698  27.774  1.00  0.90           H  
ATOM   1444 1HG1 VAL A  94     -24.469  22.615  25.924  1.00  0.90           H  
ATOM   1445 2HG1 VAL A  94     -23.216  21.519  25.305  1.00  0.90           H  
ATOM   1446 3HG1 VAL A  94     -24.895  20.966  25.418  1.00  0.90           H  
ATOM   1447 1HG2 VAL A  94     -25.475  22.184  28.184  1.00  0.90           H  
ATOM   1448 2HG2 VAL A  94     -25.898  20.532  27.679  1.00  0.90           H  
ATOM   1449 3HG2 VAL A  94     -24.944  20.796  29.139  1.00  0.90           H  
ATOM   1450  N   ALA A  95     -21.089  20.022  26.561  1.00  0.86           N  
ATOM   1451  CA  ALA A  95     -20.009  19.992  25.594  1.00  0.86           C  
ATOM   1452  C   ALA A  95     -19.710  18.568  25.137  1.00  0.86           C  
ATOM   1453  O   ALA A  95     -19.516  18.317  23.942  1.00  0.86           O  
ATOM   1454  CB  ALA A  95     -18.765  20.601  26.212  1.00  0.86           C  
ATOM   1455  H   ALA A  95     -20.924  20.436  27.480  1.00  0.86           H  
ATOM   1456  HA  ALA A  95     -20.313  20.573  24.724  1.00  0.86           H  
ATOM   1457 1HB  ALA A  95     -17.957  20.601  25.484  1.00  0.86           H  
ATOM   1458 2HB  ALA A  95     -18.975  21.623  26.523  1.00  0.86           H  
ATOM   1459 3HB  ALA A  95     -18.473  20.011  27.082  1.00  0.86           H  
ATOM   1460  N   ASN A  96     -19.722  17.628  26.085  1.00  0.84           N  
ATOM   1461  CA  ASN A  96     -19.420  16.242  25.788  1.00  0.84           C  
ATOM   1462  C   ASN A  96     -20.569  15.550  25.074  1.00  0.84           C  
ATOM   1463  O   ASN A  96     -20.343  14.744  24.162  1.00  0.84           O  
ATOM   1464  CB  ASN A  96     -19.071  15.522  27.068  1.00  0.84           C  
ATOM   1465  CG  ASN A  96     -17.737  15.951  27.618  1.00  0.84           C  
ATOM   1466  OD1 ASN A  96     -16.860  16.428  26.885  1.00  0.84           O  
ATOM   1467  ND2 ASN A  96     -17.563  15.794  28.903  1.00  0.84           N  
ATOM   1468  H   ASN A  96     -19.898  17.888  27.056  1.00  0.84           H  
ATOM   1469  HA  ASN A  96     -18.557  16.214  25.124  1.00  0.84           H  
ATOM   1470 1HB  ASN A  96     -19.844  15.726  27.815  1.00  0.84           H  
ATOM   1471 2HB  ASN A  96     -19.058  14.447  26.893  1.00  0.84           H  
ATOM   1472 1HD2 ASN A  96     -16.699  16.063  29.328  1.00  0.84           H  
ATOM   1473 2HD2 ASN A  96     -18.298  15.410  29.461  1.00  0.84           H  
ATOM   1474  N   SER A  97     -21.809  15.868  25.460  1.00  0.83           N  
ATOM   1475  CA  SER A  97     -22.955  15.247  24.825  1.00  0.83           C  
ATOM   1476  C   SER A  97     -23.033  15.690  23.381  1.00  0.83           C  
ATOM   1477  O   SER A  97     -23.249  14.873  22.482  1.00  0.83           O  
ATOM   1478  CB  SER A  97     -24.234  15.637  25.535  1.00  0.83           C  
ATOM   1479  OG  SER A  97     -24.256  15.139  26.842  1.00  0.83           O  
ATOM   1480  H   SER A  97     -21.971  16.521  26.226  1.00  0.83           H  
ATOM   1481  HA  SER A  97     -22.835  14.163  24.859  1.00  0.83           H  
ATOM   1482 1HB  SER A  97     -24.318  16.726  25.556  1.00  0.83           H  
ATOM   1483 2HB  SER A  97     -25.088  15.254  24.980  1.00  0.83           H  
ATOM   1484  HG  SER A  97     -23.550  15.633  27.312  1.00  0.83           H  
ATOM   1485  N   ALA A  98     -22.817  16.989  23.146  1.00  0.81           N  
ATOM   1486  CA  ALA A  98     -22.869  17.507  21.795  1.00  0.81           C  
ATOM   1487  C   ALA A  98     -21.785  16.853  20.957  1.00  0.81           C  
ATOM   1488  O   ALA A  98     -22.054  16.384  19.845  1.00  0.81           O  
ATOM   1489  CB  ALA A  98     -22.690  19.019  21.806  1.00  0.81           C  
ATOM   1490  H   ALA A  98     -22.639  17.633  23.916  1.00  0.81           H  
ATOM   1491  HA  ALA A  98     -23.839  17.262  21.366  1.00  0.81           H  
ATOM   1492 1HB  ALA A  98     -22.745  19.404  20.788  1.00  0.81           H  
ATOM   1493 2HB  ALA A  98     -23.477  19.465  22.410  1.00  0.81           H  
ATOM   1494 3HB  ALA A  98     -21.720  19.264  22.240  1.00  0.81           H  
ATOM   1495  N   ALA A  99     -20.575  16.737  21.520  1.00  0.80           N  
ATOM   1496  CA  ALA A  99     -19.478  16.113  20.807  1.00  0.80           C  
ATOM   1497  C   ALA A  99     -19.740  14.647  20.495  1.00  0.80           C  
ATOM   1498  O   ALA A  99     -19.458  14.166  19.392  1.00  0.80           O  
ATOM   1499  CB  ALA A  99     -18.198  16.267  21.598  1.00  0.80           C  
ATOM   1500  H   ALA A  99     -20.387  17.135  22.443  1.00  0.80           H  
ATOM   1501  HA  ALA A  99     -19.371  16.619  19.882  1.00  0.80           H  
ATOM   1502 1HB  ALA A  99     -17.370  15.838  21.039  1.00  0.80           H  
ATOM   1503 2HB  ALA A  99     -18.010  17.326  21.777  1.00  0.80           H  
ATOM   1504 3HB  ALA A  99     -18.303  15.752  22.552  1.00  0.80           H  
ATOM   1505  N   SER A 100     -20.326  13.933  21.450  1.00  0.78           N  
ATOM   1506  CA  SER A 100     -20.607  12.527  21.259  1.00  0.78           C  
ATOM   1507  C   SER A 100     -21.645  12.353  20.159  1.00  0.78           C  
ATOM   1508  O   SER A 100     -21.518  11.471  19.298  1.00  0.78           O  
ATOM   1509  CB  SER A 100     -21.112  11.942  22.558  1.00  0.78           C  
ATOM   1510  OG  SER A 100     -20.117  11.999  23.549  1.00  0.78           O  
ATOM   1511  H   SER A 100     -20.539  14.360  22.349  1.00  0.78           H  
ATOM   1512  HA  SER A 100     -19.689  12.021  20.962  1.00  0.78           H  
ATOM   1513 1HB  SER A 100     -21.990  12.497  22.888  1.00  0.78           H  
ATOM   1514 2HB  SER A 100     -21.414  10.911  22.397  1.00  0.78           H  
ATOM   1515  HG  SER A 100     -20.008  12.960  23.750  1.00  0.78           H  
ATOM   1516  N   GLY A 101     -22.662  13.221  20.183  1.00  0.76           N  
ATOM   1517  CA  GLY A 101     -23.755  13.219  19.226  1.00  0.76           C  
ATOM   1518  C   GLY A 101     -23.273  13.453  17.803  1.00  0.76           C  
ATOM   1519  O   GLY A 101     -23.574  12.669  16.904  1.00  0.76           O  
ATOM   1520  H   GLY A 101     -22.696  13.914  20.932  1.00  0.76           H  
ATOM   1521 1HA  GLY A 101     -24.283  12.268  19.282  1.00  0.76           H  
ATOM   1522 2HA  GLY A 101     -24.466  13.995  19.510  1.00  0.76           H  
ATOM   1523  N   VAL A 102     -22.529  14.537  17.599  1.00  0.74           N  
ATOM   1524  CA  VAL A 102     -22.036  14.881  16.272  1.00  0.74           C  
ATOM   1525  C   VAL A 102     -21.073  13.837  15.720  1.00  0.74           C  
ATOM   1526  O   VAL A 102     -21.181  13.451  14.552  1.00  0.74           O  
ATOM   1527  CB  VAL A 102     -21.357  16.236  16.300  1.00  0.74           C  
ATOM   1528  CG1 VAL A 102     -20.664  16.489  14.964  1.00  0.74           C  
ATOM   1529  CG2 VAL A 102     -22.383  17.322  16.590  1.00  0.74           C  
ATOM   1530  H   VAL A 102     -22.303  15.144  18.390  1.00  0.74           H  
ATOM   1531  HA  VAL A 102     -22.890  14.947  15.599  1.00  0.74           H  
ATOM   1532  HB  VAL A 102     -20.650  16.227  17.073  1.00  0.74           H  
ATOM   1533 1HG1 VAL A 102     -20.163  17.459  14.981  1.00  0.74           H  
ATOM   1534 2HG1 VAL A 102     -19.926  15.708  14.781  1.00  0.74           H  
ATOM   1535 3HG1 VAL A 102     -21.400  16.475  14.186  1.00  0.74           H  
ATOM   1536 1HG2 VAL A 102     -21.885  18.288  16.633  1.00  0.74           H  
ATOM   1537 2HG2 VAL A 102     -23.134  17.328  15.814  1.00  0.74           H  
ATOM   1538 3HG2 VAL A 102     -22.860  17.122  17.549  1.00  0.74           H  
ATOM   1539  N   LEU A 103     -20.142  13.356  16.545  1.00  0.72           N  
ATOM   1540  CA  LEU A 103     -19.246  12.314  16.074  1.00  0.72           C  
ATOM   1541  C   LEU A 103     -20.046  11.097  15.645  1.00  0.72           C  
ATOM   1542  O   LEU A 103     -19.836  10.560  14.548  1.00  0.72           O  
ATOM   1543  CB  LEU A 103     -18.245  11.908  17.149  1.00  0.72           C  
ATOM   1544  CG  LEU A 103     -17.342  10.729  16.763  1.00  0.72           C  
ATOM   1545  CD1 LEU A 103     -16.527  11.093  15.536  1.00  0.72           C  
ATOM   1546  CD2 LEU A 103     -16.447  10.376  17.932  1.00  0.72           C  
ATOM   1547  H   LEU A 103     -20.053  13.694  17.505  1.00  0.72           H  
ATOM   1548  HA  LEU A 103     -18.701  12.694  15.212  1.00  0.72           H  
ATOM   1549 1HB  LEU A 103     -17.613  12.766  17.383  1.00  0.72           H  
ATOM   1550 2HB  LEU A 103     -18.797  11.637  18.054  1.00  0.72           H  
ATOM   1551  HG  LEU A 103     -17.961   9.872  16.515  1.00  0.72           H  
ATOM   1552 1HD1 LEU A 103     -15.896  10.249  15.255  1.00  0.72           H  
ATOM   1553 2HD1 LEU A 103     -17.201  11.331  14.712  1.00  0.72           H  
ATOM   1554 3HD1 LEU A 103     -15.902  11.957  15.759  1.00  0.72           H  
ATOM   1555 1HD2 LEU A 103     -15.814   9.531  17.664  1.00  0.72           H  
ATOM   1556 2HD2 LEU A 103     -15.825  11.235  18.185  1.00  0.72           H  
ATOM   1557 3HD2 LEU A 103     -17.067  10.111  18.791  1.00  0.72           H  
ATOM   1558  N   SER A 104     -20.984  10.671  16.500  1.00  0.72           N  
ATOM   1559  CA  SER A 104     -21.795   9.511  16.211  1.00  0.72           C  
ATOM   1560  C   SER A 104     -22.586   9.723  14.931  1.00  0.72           C  
ATOM   1561  O   SER A 104     -22.675   8.805  14.117  1.00  0.72           O  
ATOM   1562  CB  SER A 104     -22.749   9.248  17.358  1.00  0.72           C  
ATOM   1563  OG  SER A 104     -22.048   8.920  18.527  1.00  0.72           O  
ATOM   1564  H   SER A 104     -21.131  11.146  17.391  1.00  0.72           H  
ATOM   1565  HA  SER A 104     -21.143   8.649  16.085  1.00  0.72           H  
ATOM   1566 1HB  SER A 104     -23.362  10.131  17.533  1.00  0.72           H  
ATOM   1567 2HB  SER A 104     -23.416   8.434  17.091  1.00  0.72           H  
ATOM   1568  HG  SER A 104     -21.664   9.774  18.840  1.00  0.72           H  
ATOM   1569  N   ALA A 105     -23.106  10.937  14.718  1.00  0.72           N  
ATOM   1570  CA  ALA A 105     -23.870  11.248  13.519  1.00  0.72           C  
ATOM   1571  C   ALA A 105     -23.049  10.988  12.278  1.00  0.72           C  
ATOM   1572  O   ALA A 105     -23.533  10.382  11.315  1.00  0.72           O  
ATOM   1573  CB  ALA A 105     -24.262  12.711  13.522  1.00  0.72           C  
ATOM   1574  H   ALA A 105     -23.016  11.655  15.435  1.00  0.72           H  
ATOM   1575  HA  ALA A 105     -24.757  10.617  13.500  1.00  0.72           H  
ATOM   1576 1HB  ALA A 105     -24.824  12.936  12.631  1.00  0.72           H  
ATOM   1577 2HB  ALA A 105     -24.855  12.936  14.401  1.00  0.72           H  
ATOM   1578 3HB  ALA A 105     -23.378  13.324  13.533  1.00  0.72           H  
ATOM   1579  N   GLY A 106     -21.784  11.384  12.321  1.00  0.74           N  
ATOM   1580  CA  GLY A 106     -20.883  11.173  11.202  1.00  0.74           C  
ATOM   1581  C   GLY A 106     -20.717   9.688  10.932  1.00  0.74           C  
ATOM   1582  O   GLY A 106     -20.893   9.215   9.802  1.00  0.74           O  
ATOM   1583  H   GLY A 106     -21.450  11.885  13.149  1.00  0.74           H  
ATOM   1584 1HA  GLY A 106     -21.272  11.672  10.317  1.00  0.74           H  
ATOM   1585 2HA  GLY A 106     -19.916  11.620  11.433  1.00  0.74           H  
ATOM   1586  N   LEU A 107     -20.379   8.956  11.990  1.00  0.76           N  
ATOM   1587  CA  LEU A 107     -20.111   7.529  11.910  1.00  0.76           C  
ATOM   1588  C   LEU A 107     -21.332   6.714  11.470  1.00  0.76           C  
ATOM   1589  O   LEU A 107     -21.201   5.740  10.726  1.00  0.76           O  
ATOM   1590  CB  LEU A 107     -19.651   7.055  13.291  1.00  0.76           C  
ATOM   1591  CG  LEU A 107     -18.290   7.621  13.757  1.00  0.76           C  
ATOM   1592  CD1 LEU A 107     -18.046   7.228  15.204  1.00  0.76           C  
ATOM   1593  CD2 LEU A 107     -17.192   7.108  12.853  1.00  0.76           C  
ATOM   1594  H   LEU A 107     -20.282   9.430  12.892  1.00  0.76           H  
ATOM   1595  HA  LEU A 107     -19.313   7.373  11.188  1.00  0.76           H  
ATOM   1596 1HB  LEU A 107     -20.403   7.349  14.022  1.00  0.76           H  
ATOM   1597 2HB  LEU A 107     -19.585   5.969  13.283  1.00  0.76           H  
ATOM   1598  HG  LEU A 107     -18.315   8.710  13.707  1.00  0.76           H  
ATOM   1599 1HD1 LEU A 107     -17.094   7.641  15.537  1.00  0.76           H  
ATOM   1600 2HD1 LEU A 107     -18.849   7.624  15.824  1.00  0.76           H  
ATOM   1601 3HD1 LEU A 107     -18.021   6.144  15.289  1.00  0.76           H  
ATOM   1602 1HD2 LEU A 107     -16.236   7.519  13.179  1.00  0.76           H  
ATOM   1603 2HD2 LEU A 107     -17.156   6.019  12.902  1.00  0.76           H  
ATOM   1604 3HD2 LEU A 107     -17.392   7.420  11.828  1.00  0.76           H  
ATOM   1605  N   ASN A 108     -22.517   7.123  11.918  1.00  0.77           N  
ATOM   1606  CA  ASN A 108     -23.756   6.421  11.617  1.00  0.77           C  
ATOM   1607  C   ASN A 108     -24.361   6.768  10.258  1.00  0.77           C  
ATOM   1608  O   ASN A 108     -24.950   5.904   9.604  1.00  0.77           O  
ATOM   1609  CB  ASN A 108     -24.776   6.709  12.699  1.00  0.77           C  
ATOM   1610  CG  ASN A 108     -24.429   6.084  14.013  1.00  0.77           C  
ATOM   1611  OD1 ASN A 108     -23.749   5.051  14.081  1.00  0.77           O  
ATOM   1612  ND2 ASN A 108     -24.886   6.691  15.075  1.00  0.77           N  
ATOM   1613  H   ASN A 108     -22.556   7.931  12.532  1.00  0.77           H  
ATOM   1614  HA  ASN A 108     -23.542   5.352  11.610  1.00  0.77           H  
ATOM   1615 1HB  ASN A 108     -24.852   7.793  12.837  1.00  0.77           H  
ATOM   1616 2HB  ASN A 108     -25.753   6.351  12.382  1.00  0.77           H  
ATOM   1617 1HD2 ASN A 108     -24.689   6.325  15.983  1.00  0.77           H  
ATOM   1618 2HD2 ASN A 108     -25.427   7.525  14.978  1.00  0.77           H  
ATOM   1619  N   SER A 109     -24.254   8.032   9.835  1.00  0.78           N  
ATOM   1620  CA  SER A 109     -24.878   8.454   8.586  1.00  0.78           C  
ATOM   1621  C   SER A 109     -24.021   8.253   7.346  1.00  0.78           C  
ATOM   1622  O   SER A 109     -24.546   8.141   6.240  1.00  0.78           O  
ATOM   1623  CB  SER A 109     -25.188   9.925   8.648  1.00  0.78           C  
ATOM   1624  OG  SER A 109     -24.004  10.666   8.697  1.00  0.78           O  
ATOM   1625  H   SER A 109     -23.770   8.731  10.399  1.00  0.78           H  
ATOM   1626  HA  SER A 109     -25.803   7.892   8.461  1.00  0.78           H  
ATOM   1627 1HB  SER A 109     -25.742  10.190   7.765  1.00  0.78           H  
ATOM   1628 2HB  SER A 109     -25.807  10.152   9.518  1.00  0.78           H  
ATOM   1629  HG  SER A 109     -23.670  10.565   9.620  1.00  0.78           H  
ATOM   1630  N   GLY A 110     -22.699   8.230   7.507  1.00  0.77           N  
ATOM   1631  CA  GLY A 110     -21.806   8.129   6.360  1.00  0.77           C  
ATOM   1632  C   GLY A 110     -21.522   9.505   5.740  1.00  0.77           C  
ATOM   1633  O   GLY A 110     -20.771   9.612   4.766  1.00  0.77           O  
ATOM   1634  H   GLY A 110     -22.282   8.339   8.433  1.00  0.77           H  
ATOM   1635 1HA  GLY A 110     -20.870   7.671   6.677  1.00  0.77           H  
ATOM   1636 2HA  GLY A 110     -22.247   7.473   5.612  1.00  0.77           H  
ATOM   1637  N   VAL A 111     -22.122  10.555   6.306  1.00  0.75           N  
ATOM   1638  CA  VAL A 111     -21.944  11.914   5.832  1.00  0.75           C  
ATOM   1639  C   VAL A 111     -21.031  12.603   6.831  1.00  0.75           C  
ATOM   1640  O   VAL A 111     -21.393  12.709   8.003  1.00  0.75           O  
ATOM   1641  CB  VAL A 111     -23.296  12.644   5.768  1.00  0.75           C  
ATOM   1642  CG1 VAL A 111     -23.115  14.065   5.319  1.00  0.75           C  
ATOM   1643  CG2 VAL A 111     -24.209  11.909   4.823  1.00  0.75           C  
ATOM   1644  H   VAL A 111     -22.736  10.413   7.106  1.00  0.75           H  
ATOM   1645  HA  VAL A 111     -21.519  11.874   4.837  1.00  0.75           H  
ATOM   1646  HB  VAL A 111     -23.741  12.663   6.765  1.00  0.75           H  
ATOM   1647 1HG1 VAL A 111     -24.081  14.563   5.284  1.00  0.75           H  
ATOM   1648 2HG1 VAL A 111     -22.460  14.581   6.021  1.00  0.75           H  
ATOM   1649 3HG1 VAL A 111     -22.675  14.067   4.332  1.00  0.75           H  
ATOM   1650 1HG2 VAL A 111     -25.174  12.412   4.776  1.00  0.75           H  
ATOM   1651 2HG2 VAL A 111     -23.763  11.897   3.827  1.00  0.75           H  
ATOM   1652 3HG2 VAL A 111     -24.353  10.884   5.174  1.00  0.75           H  
ATOM   1653  N   PRO A 112     -19.847  13.083   6.449  1.00  0.72           N  
ATOM   1654  CA  PRO A 112     -18.902  13.612   7.386  1.00  0.72           C  
ATOM   1655  C   PRO A 112     -19.517  14.771   8.117  1.00  0.72           C  
ATOM   1656  O   PRO A 112     -20.109  15.661   7.498  1.00  0.72           O  
ATOM   1657  CB  PRO A 112     -17.743  14.049   6.487  1.00  0.72           C  
ATOM   1658  CG  PRO A 112     -18.344  14.201   5.118  1.00  0.72           C  
ATOM   1659  CD  PRO A 112     -19.439  13.150   5.056  1.00  0.72           C  
ATOM   1660  HA  PRO A 112     -18.596  12.820   8.086  1.00  0.72           H  
ATOM   1661 1HB  PRO A 112     -17.316  14.981   6.869  1.00  0.72           H  
ATOM   1662 2HB  PRO A 112     -16.959  13.288   6.521  1.00  0.72           H  
ATOM   1663 1HG  PRO A 112     -18.737  15.211   4.998  1.00  0.72           H  
ATOM   1664 2HG  PRO A 112     -17.588  14.076   4.346  1.00  0.72           H  
ATOM   1665 1HD  PRO A 112     -20.235  13.518   4.439  1.00  0.72           H  
ATOM   1666 2HD  PRO A 112     -19.052  12.173   4.712  1.00  0.72           H  
ATOM   1667  N   CYS A 113     -19.324  14.763   9.424  1.00  0.70           N  
ATOM   1668  CA  CYS A 113     -19.811  15.815  10.283  1.00  0.70           C  
ATOM   1669  C   CYS A 113     -18.622  16.517  10.912  1.00  0.70           C  
ATOM   1670  O   CYS A 113     -17.765  15.893  11.543  1.00  0.70           O  
ATOM   1671  CB  CYS A 113     -20.777  15.281  11.319  1.00  0.70           C  
ATOM   1672  SG  CYS A 113     -22.326  14.560  10.636  1.00  0.70           S  
ATOM   1673  H   CYS A 113     -18.826  13.993   9.841  1.00  0.70           H  
ATOM   1674  HA  CYS A 113     -20.355  16.527   9.678  1.00  0.70           H  
ATOM   1675 1HB  CYS A 113     -20.286  14.521  11.930  1.00  0.70           H  
ATOM   1676 2HB  CYS A 113     -21.059  16.092  11.973  1.00  0.70           H  
ATOM   1677  HG  CYS A 113     -21.755  13.804   9.668  1.00  0.70           H  
ATOM   1678  N   ILE A 114     -18.564  17.811  10.668  1.00  0.69           N  
ATOM   1679  CA  ILE A 114     -17.468  18.667  11.078  1.00  0.69           C  
ATOM   1680  C   ILE A 114     -17.857  19.600  12.196  1.00  0.69           C  
ATOM   1681  O   ILE A 114     -18.888  20.268  12.129  1.00  0.69           O  
ATOM   1682  CB  ILE A 114     -16.979  19.476   9.886  1.00  0.69           C  
ATOM   1683  CG1 ILE A 114     -16.495  18.523   8.786  1.00  0.69           C  
ATOM   1684  CG2 ILE A 114     -15.890  20.446  10.280  1.00  0.69           C  
ATOM   1685  CD1 ILE A 114     -17.605  18.034   7.840  1.00  0.69           C  
ATOM   1686  H   ILE A 114     -19.335  18.221  10.138  1.00  0.69           H  
ATOM   1687  HA  ILE A 114     -16.651  18.037  11.428  1.00  0.69           H  
ATOM   1688  HB  ILE A 114     -17.818  20.040   9.475  1.00  0.69           H  
ATOM   1689 1HG1 ILE A 114     -15.745  19.036   8.196  1.00  0.69           H  
ATOM   1690 2HG1 ILE A 114     -16.037  17.653   9.253  1.00  0.69           H  
ATOM   1691 1HG2 ILE A 114     -15.587  21.001   9.407  1.00  0.69           H  
ATOM   1692 2HG2 ILE A 114     -16.260  21.138  11.036  1.00  0.69           H  
ATOM   1693 3HG2 ILE A 114     -15.037  19.899  10.679  1.00  0.69           H  
ATOM   1694 1HD1 ILE A 114     -17.179  17.373   7.090  1.00  0.69           H  
ATOM   1695 2HD1 ILE A 114     -18.358  17.507   8.383  1.00  0.69           H  
ATOM   1696 3HD1 ILE A 114     -18.071  18.871   7.357  1.00  0.69           H  
ATOM   1697  N   PHE A 115     -17.066  19.619  13.248  1.00  0.68           N  
ATOM   1698  CA  PHE A 115     -17.421  20.472  14.356  1.00  0.68           C  
ATOM   1699  C   PHE A 115     -17.028  21.915  14.149  1.00  0.68           C  
ATOM   1700  O   PHE A 115     -15.911  22.230  13.737  1.00  0.68           O  
ATOM   1701  CB  PHE A 115     -16.718  20.028  15.619  1.00  0.68           C  
ATOM   1702  CG  PHE A 115     -17.178  18.850  16.189  1.00  0.68           C  
ATOM   1703  CD1 PHE A 115     -16.589  17.636  15.898  1.00  0.68           C  
ATOM   1704  CD2 PHE A 115     -18.196  18.925  17.057  1.00  0.68           C  
ATOM   1705  CE1 PHE A 115     -17.038  16.501  16.500  1.00  0.68           C  
ATOM   1706  CE2 PHE A 115     -18.642  17.844  17.646  1.00  0.68           C  
ATOM   1707  CZ  PHE A 115     -18.057  16.598  17.379  1.00  0.68           C  
ATOM   1708  H   PHE A 115     -16.231  19.051  13.275  1.00  0.68           H  
ATOM   1709  HA  PHE A 115     -18.502  20.425  14.500  1.00  0.68           H  
ATOM   1710 1HB  PHE A 115     -15.657  19.906  15.412  1.00  0.68           H  
ATOM   1711 2HB  PHE A 115     -16.806  20.817  16.366  1.00  0.68           H  
ATOM   1712  HD1 PHE A 115     -15.762  17.594  15.190  1.00  0.68           H  
ATOM   1713  HD2 PHE A 115     -18.650  19.894  17.272  1.00  0.68           H  
ATOM   1714  HE1 PHE A 115     -16.582  15.533  16.281  1.00  0.68           H  
ATOM   1715  HE2 PHE A 115     -19.470  17.950  18.327  1.00  0.68           H  
ATOM   1716  HZ  PHE A 115     -18.425  15.705  17.860  1.00  0.68           H  
ATOM   1717  N   GLY A 116     -17.952  22.773  14.522  1.00  0.69           N  
ATOM   1718  CA  GLY A 116     -17.815  24.203  14.597  1.00  0.69           C  
ATOM   1719  C   GLY A 116     -18.347  24.634  15.965  1.00  0.69           C  
ATOM   1720  O   GLY A 116     -18.734  25.791  16.152  1.00  0.69           O  
ATOM   1721  H   GLY A 116     -18.859  22.409  14.781  1.00  0.69           H  
ATOM   1722 1HA  GLY A 116     -16.768  24.487  14.488  1.00  0.69           H  
ATOM   1723 2HA  GLY A 116     -18.379  24.672  13.797  1.00  0.69           H  
ATOM   1724  N   VAL A 117     -18.417  23.681  16.908  1.00  0.71           N  
ATOM   1725  CA  VAL A 117     -18.906  24.002  18.244  1.00  0.71           C  
ATOM   1726  C   VAL A 117     -17.730  24.515  19.061  1.00  0.71           C  
ATOM   1727  O   VAL A 117     -16.709  23.839  19.200  1.00  0.71           O  
ATOM   1728  CB  VAL A 117     -19.583  22.804  18.974  1.00  0.71           C  
ATOM   1729  CG1 VAL A 117     -20.007  23.252  20.397  1.00  0.71           C  
ATOM   1730  CG2 VAL A 117     -20.820  22.319  18.183  1.00  0.71           C  
ATOM   1731  H   VAL A 117     -18.103  22.750  16.691  1.00  0.71           H  
ATOM   1732  HA  VAL A 117     -19.645  24.782  18.159  1.00  0.71           H  
ATOM   1733  HB  VAL A 117     -18.867  21.989  19.075  1.00  0.71           H  
ATOM   1734 1HG1 VAL A 117     -20.473  22.418  20.922  1.00  0.71           H  
ATOM   1735 2HG1 VAL A 117     -19.129  23.583  20.955  1.00  0.71           H  
ATOM   1736 3HG1 VAL A 117     -20.715  24.075  20.321  1.00  0.71           H  
ATOM   1737 1HG2 VAL A 117     -21.292  21.485  18.706  1.00  0.71           H  
ATOM   1738 2HG2 VAL A 117     -21.535  23.140  18.089  1.00  0.71           H  
ATOM   1739 3HG2 VAL A 117     -20.513  21.995  17.200  1.00  0.71           H  
ATOM   1740  N   LEU A 118     -17.878  25.717  19.574  1.00  0.75           N  
ATOM   1741  CA  LEU A 118     -16.860  26.416  20.331  1.00  0.75           C  
ATOM   1742  C   LEU A 118     -17.068  26.282  21.839  1.00  0.75           C  
ATOM   1743  O   LEU A 118     -18.140  26.612  22.342  1.00  0.75           O  
ATOM   1744  CB  LEU A 118     -16.902  27.878  19.876  1.00  0.75           C  
ATOM   1745  CG  LEU A 118     -16.042  28.833  20.556  1.00  0.75           C  
ATOM   1746  CD1 LEU A 118     -14.620  28.480  20.309  1.00  0.75           C  
ATOM   1747  CD2 LEU A 118     -16.363  30.230  20.029  1.00  0.75           C  
ATOM   1748  H   LEU A 118     -18.756  26.195  19.392  1.00  0.75           H  
ATOM   1749  HA  LEU A 118     -15.889  25.992  20.076  1.00  0.75           H  
ATOM   1750 1HB  LEU A 118     -16.648  27.908  18.817  1.00  0.75           H  
ATOM   1751 2HB  LEU A 118     -17.928  28.234  19.977  1.00  0.75           H  
ATOM   1752  HG  LEU A 118     -16.233  28.789  21.619  1.00  0.75           H  
ATOM   1753 1HD1 LEU A 118     -14.012  29.183  20.818  1.00  0.75           H  
ATOM   1754 2HD1 LEU A 118     -14.421  27.481  20.691  1.00  0.75           H  
ATOM   1755 3HD1 LEU A 118     -14.414  28.514  19.242  1.00  0.75           H  
ATOM   1756 1HD2 LEU A 118     -15.752  30.962  20.519  1.00  0.75           H  
ATOM   1757 2HD2 LEU A 118     -16.178  30.268  18.954  1.00  0.75           H  
ATOM   1758 3HD2 LEU A 118     -17.398  30.449  20.221  1.00  0.75           H  
ATOM   1759  N   THR A 119     -16.063  25.781  22.559  1.00  0.78           N  
ATOM   1760  CA  THR A 119     -16.210  25.649  24.007  1.00  0.78           C  
ATOM   1761  C   THR A 119     -15.272  26.641  24.688  1.00  0.78           C  
ATOM   1762  O   THR A 119     -14.061  26.625  24.444  1.00  0.78           O  
ATOM   1763  CB  THR A 119     -15.891  24.220  24.507  1.00  0.78           C  
ATOM   1764  OG1 THR A 119     -16.764  23.274  23.873  1.00  0.78           O  
ATOM   1765  CG2 THR A 119     -16.140  24.153  26.020  1.00  0.78           C  
ATOM   1766  H   THR A 119     -15.203  25.507  22.107  1.00  0.78           H  
ATOM   1767  HA  THR A 119     -17.227  25.892  24.290  1.00  0.78           H  
ATOM   1768  HB  THR A 119     -14.856  23.968  24.290  1.00  0.78           H  
ATOM   1769  HG1 THR A 119     -17.672  23.568  23.965  1.00  0.78           H  
ATOM   1770 1HG2 THR A 119     -15.931  23.147  26.380  1.00  0.78           H  
ATOM   1771 2HG2 THR A 119     -15.491  24.864  26.532  1.00  0.78           H  
ATOM   1772 3HG2 THR A 119     -17.185  24.403  26.226  1.00  0.78           H  
ATOM   1773  N   CYS A 120     -15.842  27.510  25.525  1.00  0.80           N  
ATOM   1774  CA  CYS A 120     -15.061  28.548  26.201  1.00  0.80           C  
ATOM   1775  C   CYS A 120     -15.369  28.719  27.675  1.00  0.80           C  
ATOM   1776  O   CYS A 120     -16.391  28.235  28.175  1.00  0.80           O  
ATOM   1777  CB  CYS A 120     -15.277  29.885  25.527  1.00  0.80           C  
ATOM   1778  SG  CYS A 120     -14.816  29.903  23.827  1.00  0.80           S  
ATOM   1779  H   CYS A 120     -16.853  27.446  25.667  1.00  0.80           H  
ATOM   1780  HA  CYS A 120     -14.004  28.291  26.111  1.00  0.80           H  
ATOM   1781 1HB  CYS A 120     -16.329  30.163  25.599  1.00  0.80           H  
ATOM   1782 2HB  CYS A 120     -14.707  30.651  26.039  1.00  0.80           H  
ATOM   1783  HG  CYS A 120     -14.996  31.214  23.661  1.00  0.80           H  
ATOM   1784  N   GLU A 121     -14.475  29.442  28.353  1.00  0.80           N  
ATOM   1785  CA  GLU A 121     -14.634  29.781  29.761  1.00  0.80           C  
ATOM   1786  C   GLU A 121     -15.608  30.930  29.988  1.00  0.80           C  
ATOM   1787  O   GLU A 121     -16.325  30.947  30.985  1.00  0.80           O  
ATOM   1788  CB  GLU A 121     -13.273  30.096  30.365  1.00  0.80           C  
ATOM   1789  CG  GLU A 121     -12.374  28.876  30.409  1.00  0.80           C  
ATOM   1790  CD  GLU A 121     -12.941  27.816  31.307  1.00  0.80           C  
ATOM   1791  OE1 GLU A 121     -13.164  28.111  32.456  1.00  0.80           O  
ATOM   1792  OE2 GLU A 121     -13.201  26.724  30.846  1.00  0.80           O  
ATOM   1793  H   GLU A 121     -13.649  29.787  27.859  1.00  0.80           H  
ATOM   1794  HA  GLU A 121     -15.028  28.906  30.272  1.00  0.80           H  
ATOM   1795 1HB  GLU A 121     -12.781  30.875  29.779  1.00  0.80           H  
ATOM   1796 2HB  GLU A 121     -13.400  30.472  31.379  1.00  0.80           H  
ATOM   1797 1HG  GLU A 121     -12.275  28.477  29.398  1.00  0.80           H  
ATOM   1798 2HG  GLU A 121     -11.387  29.169  30.759  1.00  0.80           H  
ATOM   1799  N   ASP A 122     -15.646  31.890  29.067  1.00  0.79           N  
ATOM   1800  CA  ASP A 122     -16.570  33.005  29.233  1.00  0.79           C  
ATOM   1801  C   ASP A 122     -16.990  33.606  27.894  1.00  0.79           C  
ATOM   1802  O   ASP A 122     -16.520  33.180  26.833  1.00  0.79           O  
ATOM   1803  CB  ASP A 122     -15.961  34.065  30.171  1.00  0.79           C  
ATOM   1804  CG  ASP A 122     -14.645  34.729  29.695  1.00  0.79           C  
ATOM   1805  OD1 ASP A 122     -14.459  34.931  28.500  1.00  0.79           O  
ATOM   1806  OD2 ASP A 122     -13.832  35.023  30.546  1.00  0.79           O  
ATOM   1807  H   ASP A 122     -15.033  31.834  28.270  1.00  0.79           H  
ATOM   1808  HA  ASP A 122     -17.467  32.629  29.724  1.00  0.79           H  
ATOM   1809 1HB  ASP A 122     -16.690  34.850  30.347  1.00  0.79           H  
ATOM   1810 2HB  ASP A 122     -15.768  33.599  31.142  1.00  0.79           H  
ATOM   1811  N   MET A 123     -17.862  34.612  27.949  1.00  0.76           N  
ATOM   1812  CA  MET A 123     -18.374  35.233  26.738  1.00  0.76           C  
ATOM   1813  C   MET A 123     -17.328  36.017  25.967  1.00  0.76           C  
ATOM   1814  O   MET A 123     -17.330  36.003  24.739  1.00  0.76           O  
ATOM   1815  CB  MET A 123     -19.568  36.113  27.072  1.00  0.76           C  
ATOM   1816  CG  MET A 123     -20.270  36.681  25.866  1.00  0.76           C  
ATOM   1817  SD  MET A 123     -20.920  35.414  24.787  1.00  0.76           S  
ATOM   1818  CE  MET A 123     -22.367  34.834  25.648  1.00  0.76           C  
ATOM   1819  H   MET A 123     -18.198  34.928  28.846  1.00  0.76           H  
ATOM   1820  HA  MET A 123     -18.717  34.443  26.077  1.00  0.76           H  
ATOM   1821 1HB  MET A 123     -20.294  35.545  27.653  1.00  0.76           H  
ATOM   1822 2HB  MET A 123     -19.236  36.953  27.685  1.00  0.76           H  
ATOM   1823 1HG  MET A 123     -21.091  37.324  26.181  1.00  0.76           H  
ATOM   1824 2HG  MET A 123     -19.564  37.282  25.306  1.00  0.76           H  
ATOM   1825 1HE  MET A 123     -22.848  34.048  25.061  1.00  0.76           H  
ATOM   1826 2HE  MET A 123     -22.078  34.437  26.621  1.00  0.76           H  
ATOM   1827 3HE  MET A 123     -23.065  35.660  25.784  1.00  0.76           H  
ATOM   1828  N   ASP A 124     -16.417  36.698  26.659  1.00  0.72           N  
ATOM   1829  CA  ASP A 124     -15.431  37.478  25.922  1.00  0.72           C  
ATOM   1830  C   ASP A 124     -14.539  36.547  25.114  1.00  0.72           C  
ATOM   1831  O   ASP A 124     -14.220  36.827  23.952  1.00  0.72           O  
ATOM   1832  CB  ASP A 124     -14.573  38.321  26.869  1.00  0.72           C  
ATOM   1833  CG  ASP A 124     -15.324  39.503  27.496  1.00  0.72           C  
ATOM   1834  OD1 ASP A 124     -16.400  39.816  27.041  1.00  0.72           O  
ATOM   1835  OD2 ASP A 124     -14.804  40.089  28.417  1.00  0.72           O  
ATOM   1836  H   ASP A 124     -16.399  36.666  27.669  1.00  0.72           H  
ATOM   1837  HA  ASP A 124     -15.953  38.141  25.232  1.00  0.72           H  
ATOM   1838 1HB  ASP A 124     -14.198  37.678  27.674  1.00  0.72           H  
ATOM   1839 2HB  ASP A 124     -13.708  38.702  26.329  1.00  0.72           H  
ATOM   1840  N   GLN A 125     -14.169  35.412  25.715  1.00  0.68           N  
ATOM   1841  CA  GLN A 125     -13.341  34.443  25.023  1.00  0.68           C  
ATOM   1842  C   GLN A 125     -14.094  33.896  23.815  1.00  0.68           C  
ATOM   1843  O   GLN A 125     -13.539  33.801  22.716  1.00  0.68           O  
ATOM   1844  CB  GLN A 125     -12.913  33.328  25.985  1.00  0.68           C  
ATOM   1845  CG  GLN A 125     -11.967  32.295  25.385  1.00  0.68           C  
ATOM   1846  CD  GLN A 125     -11.440  31.269  26.412  1.00  0.68           C  
ATOM   1847  OE1 GLN A 125     -12.149  30.497  27.081  1.00  0.68           O  
ATOM   1848  NE2 GLN A 125     -10.122  31.279  26.556  1.00  0.68           N  
ATOM   1849  H   GLN A 125     -14.446  35.229  26.689  1.00  0.68           H  
ATOM   1850  HA  GLN A 125     -12.445  34.945  24.663  1.00  0.68           H  
ATOM   1851 1HB  GLN A 125     -12.431  33.773  26.857  1.00  0.68           H  
ATOM   1852 2HB  GLN A 125     -13.803  32.820  26.348  1.00  0.68           H  
ATOM   1853 1HG  GLN A 125     -12.496  31.755  24.606  1.00  0.68           H  
ATOM   1854 2HG  GLN A 125     -11.112  32.814  24.955  1.00  0.68           H  
ATOM   1855 1HE2 GLN A 125      -9.686  30.658  27.210  1.00  0.68           H  
ATOM   1856 2HE2 GLN A 125      -9.562  31.915  26.022  1.00  0.68           H  
ATOM   1857  N   ALA A 126     -15.377  33.566  24.010  1.00  0.65           N  
ATOM   1858  CA  ALA A 126     -16.192  33.045  22.924  1.00  0.65           C  
ATOM   1859  C   ALA A 126     -16.323  34.045  21.786  1.00  0.65           C  
ATOM   1860  O   ALA A 126     -16.228  33.671  20.612  1.00  0.65           O  
ATOM   1861  CB  ALA A 126     -17.553  32.665  23.464  1.00  0.65           C  
ATOM   1862  H   ALA A 126     -15.789  33.657  24.942  1.00  0.65           H  
ATOM   1863  HA  ALA A 126     -15.706  32.172  22.522  1.00  0.65           H  
ATOM   1864 1HB  ALA A 126     -18.141  32.241  22.668  1.00  0.65           H  
ATOM   1865 2HB  ALA A 126     -17.437  31.933  24.255  1.00  0.65           H  
ATOM   1866 3HB  ALA A 126     -18.045  33.548  23.862  1.00  0.65           H  
ATOM   1867  N   ILE A 127     -16.483  35.326  22.111  1.00  0.64           N  
ATOM   1868  CA  ILE A 127     -16.589  36.337  21.072  1.00  0.64           C  
ATOM   1869  C   ILE A 127     -15.297  36.423  20.292  1.00  0.64           C  
ATOM   1870  O   ILE A 127     -15.313  36.489  19.065  1.00  0.64           O  
ATOM   1871  CB  ILE A 127     -16.992  37.716  21.623  1.00  0.64           C  
ATOM   1872  CG1 ILE A 127     -18.454  37.665  22.137  1.00  0.64           C  
ATOM   1873  CG2 ILE A 127     -16.812  38.775  20.546  1.00  0.64           C  
ATOM   1874  CD1 ILE A 127     -18.887  38.849  22.932  1.00  0.64           C  
ATOM   1875  H   ILE A 127     -16.567  35.601  23.091  1.00  0.64           H  
ATOM   1876  HA  ILE A 127     -17.373  36.029  20.382  1.00  0.64           H  
ATOM   1877  HB  ILE A 127     -16.356  37.955  22.481  1.00  0.64           H  
ATOM   1878 1HG1 ILE A 127     -19.124  37.562  21.283  1.00  0.64           H  
ATOM   1879 2HG1 ILE A 127     -18.561  36.805  22.767  1.00  0.64           H  
ATOM   1880 1HG2 ILE A 127     -17.084  39.749  20.947  1.00  0.64           H  
ATOM   1881 2HG2 ILE A 127     -15.768  38.793  20.227  1.00  0.64           H  
ATOM   1882 3HG2 ILE A 127     -17.449  38.539  19.695  1.00  0.64           H  
ATOM   1883 1HD1 ILE A 127     -19.921  38.708  23.250  1.00  0.64           H  
ATOM   1884 2HD1 ILE A 127     -18.244  38.945  23.811  1.00  0.64           H  
ATOM   1885 3HD1 ILE A 127     -18.813  39.748  22.325  1.00  0.64           H  
ATOM   1886  N   ASN A 128     -14.167  36.423  20.996  1.00  0.64           N  
ATOM   1887  CA  ASN A 128     -12.877  36.499  20.332  1.00  0.64           C  
ATOM   1888  C   ASN A 128     -12.531  35.264  19.503  1.00  0.64           C  
ATOM   1889  O   ASN A 128     -11.831  35.365  18.509  1.00  0.64           O  
ATOM   1890  CB  ASN A 128     -11.805  36.825  21.334  1.00  0.64           C  
ATOM   1891  CG  ASN A 128     -11.820  38.294  21.684  1.00  0.64           C  
ATOM   1892  OD1 ASN A 128     -12.141  39.159  20.836  1.00  0.64           O  
ATOM   1893  ND2 ASN A 128     -11.489  38.604  22.910  1.00  0.64           N  
ATOM   1894  H   ASN A 128     -14.204  36.380  22.017  1.00  0.64           H  
ATOM   1895  HA  ASN A 128     -12.922  37.337  19.642  1.00  0.64           H  
ATOM   1896 1HB  ASN A 128     -11.970  36.237  22.242  1.00  0.64           H  
ATOM   1897 2HB  ASN A 128     -10.829  36.558  20.931  1.00  0.64           H  
ATOM   1898 1HD2 ASN A 128     -11.489  39.559  23.201  1.00  0.64           H  
ATOM   1899 2HD2 ASN A 128     -11.247  37.883  23.558  1.00  0.64           H  
ATOM   1900  N   ARG A 129     -13.016  34.085  19.885  1.00  0.65           N  
ATOM   1901  CA  ARG A 129     -12.733  32.899  19.073  1.00  0.65           C  
ATOM   1902  C   ARG A 129     -13.672  32.784  17.857  1.00  0.65           C  
ATOM   1903  O   ARG A 129     -13.294  32.228  16.818  1.00  0.65           O  
ATOM   1904  CB  ARG A 129     -12.752  31.651  19.921  1.00  0.65           C  
ATOM   1905  CG  ARG A 129     -11.557  31.532  20.884  1.00  0.65           C  
ATOM   1906  CD  ARG A 129     -11.626  30.297  21.693  1.00  0.65           C  
ATOM   1907  NE  ARG A 129     -10.479  30.107  22.554  1.00  0.65           N  
ATOM   1908  CZ  ARG A 129     -10.386  29.127  23.484  1.00  0.65           C  
ATOM   1909  NH1 ARG A 129     -11.386  28.289  23.667  1.00  0.65           N  
ATOM   1910  NH2 ARG A 129      -9.291  29.008  24.211  1.00  0.65           N  
ATOM   1911  H   ARG A 129     -13.552  34.007  20.748  1.00  0.65           H  
ATOM   1912  HA  ARG A 129     -11.718  32.996  18.691  1.00  0.65           H  
ATOM   1913 1HB  ARG A 129     -13.638  31.667  20.540  1.00  0.65           H  
ATOM   1914 2HB  ARG A 129     -12.789  30.768  19.289  1.00  0.65           H  
ATOM   1915 1HG  ARG A 129     -10.625  31.535  20.320  1.00  0.65           H  
ATOM   1916 2HG  ARG A 129     -11.571  32.384  21.569  1.00  0.65           H  
ATOM   1917 1HD  ARG A 129     -12.493  30.350  22.312  1.00  0.65           H  
ATOM   1918 2HD  ARG A 129     -11.695  29.437  21.035  1.00  0.65           H  
ATOM   1919  HE  ARG A 129      -9.693  30.733  22.441  1.00  0.65           H  
ATOM   1920 1HH1 ARG A 129     -12.232  28.376  23.117  1.00  0.65           H  
ATOM   1921 2HH1 ARG A 129     -11.320  27.557  24.362  1.00  0.65           H  
ATOM   1922 1HH2 ARG A 129      -8.521  29.646  24.073  1.00  0.65           H  
ATOM   1923 2HH2 ARG A 129      -9.227  28.276  24.903  1.00  0.65           H  
ATOM   1924  N   ALA A 130     -14.890  33.311  17.994  1.00  0.68           N  
ATOM   1925  CA  ALA A 130     -15.867  33.331  16.913  1.00  0.68           C  
ATOM   1926  C   ALA A 130     -15.690  34.535  15.978  1.00  0.68           C  
ATOM   1927  O   ALA A 130     -16.406  34.652  14.983  1.00  0.68           O  
ATOM   1928  CB  ALA A 130     -17.260  33.364  17.499  1.00  0.68           C  
ATOM   1929  H   ALA A 130     -15.170  33.707  18.893  1.00  0.68           H  
ATOM   1930  HA  ALA A 130     -15.731  32.435  16.318  1.00  0.68           H  
ATOM   1931 1HB  ALA A 130     -17.993  33.361  16.700  1.00  0.68           H  
ATOM   1932 2HB  ALA A 130     -17.396  32.492  18.127  1.00  0.68           H  
ATOM   1933 3HB  ALA A 130     -17.379  34.269  18.097  1.00  0.68           H  
ATOM   1934  N   GLY A 131     -14.792  35.444  16.333  1.00  0.71           N  
ATOM   1935  CA  GLY A 131     -14.573  36.685  15.601  1.00  0.71           C  
ATOM   1936  C   GLY A 131     -13.842  37.680  16.500  1.00  0.71           C  
ATOM   1937  O   GLY A 131     -12.941  37.319  17.245  1.00  0.71           O  
ATOM   1938  H   GLY A 131     -14.242  35.278  17.165  1.00  0.71           H  
ATOM   1939 1HA  GLY A 131     -13.970  36.481  14.715  1.00  0.71           H  
ATOM   1940 2HA  GLY A 131     -15.525  37.099  15.275  1.00  0.71           H  
ATOM   1941  N   GLY A 132     -14.155  38.962  16.402  1.00  0.74           N  
ATOM   1942  CA  GLY A 132     -13.431  39.879  17.275  1.00  0.74           C  
ATOM   1943  C   GLY A 132     -11.933  39.815  16.995  1.00  0.74           C  
ATOM   1944  O   GLY A 132     -11.499  40.058  15.869  1.00  0.74           O  
ATOM   1945  H   GLY A 132     -14.879  39.281  15.776  1.00  0.74           H  
ATOM   1946 1HA  GLY A 132     -13.794  40.895  17.122  1.00  0.74           H  
ATOM   1947 2HA  GLY A 132     -13.624  39.620  18.317  1.00  0.74           H  
ATOM   1948  N   LYS A 133     -11.140  39.508  18.025  1.00  0.75           N  
ATOM   1949  CA  LYS A 133      -9.687  39.453  17.872  1.00  0.75           C  
ATOM   1950  C   LYS A 133      -9.102  38.234  17.122  1.00  0.75           C  
ATOM   1951  O   LYS A 133      -7.948  38.312  16.683  1.00  0.75           O  
ATOM   1952  CB  LYS A 133      -9.005  39.556  19.236  1.00  0.75           C  
ATOM   1953  CG  LYS A 133      -9.157  40.912  19.915  1.00  0.75           C  
ATOM   1954  CD  LYS A 133      -8.445  40.948  21.263  1.00  0.75           C  
ATOM   1955  CE  LYS A 133      -8.575  42.319  21.920  1.00  0.75           C  
ATOM   1956  NZ  LYS A 133      -7.882  42.379  23.242  1.00  0.75           N  
ATOM   1957  H   LYS A 133     -11.558  39.310  18.934  1.00  0.75           H  
ATOM   1958  HA  LYS A 133      -9.396  40.335  17.301  1.00  0.75           H  
ATOM   1959 1HB  LYS A 133      -9.411  38.794  19.900  1.00  0.75           H  
ATOM   1960 2HB  LYS A 133      -7.941  39.355  19.123  1.00  0.75           H  
ATOM   1961 1HG  LYS A 133      -8.745  41.690  19.273  1.00  0.75           H  
ATOM   1962 2HG  LYS A 133     -10.216  41.117  20.072  1.00  0.75           H  
ATOM   1963 1HD  LYS A 133      -8.882  40.195  21.921  1.00  0.75           H  
ATOM   1964 2HD  LYS A 133      -7.389  40.716  21.125  1.00  0.75           H  
ATOM   1965 1HE  LYS A 133      -8.143  43.071  21.261  1.00  0.75           H  
ATOM   1966 2HE  LYS A 133      -9.632  42.543  22.066  1.00  0.75           H  
ATOM   1967 1HZ  LYS A 133      -7.993  43.302  23.640  1.00  0.75           H  
ATOM   1968 2HZ  LYS A 133      -8.282  41.694  23.867  1.00  0.75           H  
ATOM   1969 3HZ  LYS A 133      -6.898  42.185  23.117  1.00  0.75           H  
ATOM   1970  N   SER A 134      -9.825  37.108  16.987  1.00  0.74           N  
ATOM   1971  CA  SER A 134      -9.218  35.954  16.297  1.00  0.74           C  
ATOM   1972  C   SER A 134     -10.009  35.516  15.062  1.00  0.74           C  
ATOM   1973  O   SER A 134     -11.159  35.906  14.863  1.00  0.74           O  
ATOM   1974  CB  SER A 134      -9.004  34.770  17.232  1.00  0.74           C  
ATOM   1975  OG  SER A 134      -8.124  35.100  18.279  1.00  0.74           O  
ATOM   1976  H   SER A 134     -10.791  37.028  17.342  1.00  0.74           H  
ATOM   1977  HA  SER A 134      -8.232  36.252  15.947  1.00  0.74           H  
ATOM   1978 1HB  SER A 134      -9.929  34.411  17.619  1.00  0.74           H  
ATOM   1979 2HB  SER A 134      -8.577  33.952  16.658  1.00  0.74           H  
ATOM   1980  HG  SER A 134      -7.358  35.505  17.860  1.00  0.74           H  
ATOM   1981  N   GLY A 135      -9.373  34.711  14.205  1.00  0.71           N  
ATOM   1982  CA  GLY A 135     -10.052  34.222  13.011  1.00  0.71           C  
ATOM   1983  C   GLY A 135     -11.287  33.431  13.411  1.00  0.71           C  
ATOM   1984  O   GLY A 135     -11.293  32.751  14.431  1.00  0.71           O  
ATOM   1985  H   GLY A 135      -8.422  34.427  14.392  1.00  0.71           H  
ATOM   1986 1HA  GLY A 135     -10.337  35.063  12.377  1.00  0.71           H  
ATOM   1987 2HA  GLY A 135      -9.378  33.589  12.433  1.00  0.71           H  
ATOM   1988  N   ASN A 136     -12.314  33.496  12.579  1.00  0.68           N  
ATOM   1989  CA  ASN A 136     -13.601  32.861  12.842  1.00  0.68           C  
ATOM   1990  C   ASN A 136     -13.594  31.346  12.629  1.00  0.68           C  
ATOM   1991  O   ASN A 136     -13.512  30.854  11.494  1.00  0.68           O  
ATOM   1992  CB  ASN A 136     -14.646  33.549  11.989  1.00  0.68           C  
ATOM   1993  CG  ASN A 136     -16.037  33.100  12.186  1.00  0.68           C  
ATOM   1994  OD1 ASN A 136     -16.350  31.954  12.539  1.00  0.68           O  
ATOM   1995  ND2 ASN A 136     -16.929  34.020  11.947  1.00  0.68           N  
ATOM   1996  H   ASN A 136     -12.215  34.055  11.745  1.00  0.68           H  
ATOM   1997  HA  ASN A 136     -13.850  33.033  13.894  1.00  0.68           H  
ATOM   1998 1HB  ASN A 136     -14.611  34.622  12.197  1.00  0.68           H  
ATOM   1999 2HB  ASN A 136     -14.390  33.418  10.938  1.00  0.68           H  
ATOM   2000 1HD2 ASN A 136     -17.911  33.813  12.058  1.00  0.68           H  
ATOM   2001 2HD2 ASN A 136     -16.643  34.935  11.671  1.00  0.68           H  
ATOM   2002  N   LYS A 137     -13.763  30.603  13.724  1.00  0.64           N  
ATOM   2003  CA  LYS A 137     -13.714  29.136  13.664  1.00  0.64           C  
ATOM   2004  C   LYS A 137     -14.744  28.546  12.691  1.00  0.64           C  
ATOM   2005  O   LYS A 137     -14.556  27.445  12.169  1.00  0.64           O  
ATOM   2006  CB  LYS A 137     -13.964  28.519  15.042  1.00  0.64           C  
ATOM   2007  CG  LYS A 137     -12.896  28.822  16.085  1.00  0.64           C  
ATOM   2008  CD  LYS A 137     -11.532  28.265  15.696  1.00  0.64           C  
ATOM   2009  CE  LYS A 137     -11.448  26.756  15.848  1.00  0.64           C  
ATOM   2010  NZ  LYS A 137     -10.073  26.262  15.525  1.00  0.64           N  
ATOM   2011  H   LYS A 137     -13.824  31.080  14.632  1.00  0.64           H  
ATOM   2012  HA  LYS A 137     -12.719  28.842  13.321  1.00  0.64           H  
ATOM   2013 1HB  LYS A 137     -14.914  28.873  15.433  1.00  0.64           H  
ATOM   2014 2HB  LYS A 137     -14.037  27.437  14.943  1.00  0.64           H  
ATOM   2015 1HG  LYS A 137     -12.802  29.899  16.186  1.00  0.64           H  
ATOM   2016 2HG  LYS A 137     -13.193  28.412  17.048  1.00  0.64           H  
ATOM   2017 1HD  LYS A 137     -11.325  28.518  14.651  1.00  0.64           H  
ATOM   2018 2HD  LYS A 137     -10.764  28.726  16.314  1.00  0.64           H  
ATOM   2019 1HE  LYS A 137     -11.696  26.479  16.871  1.00  0.64           H  
ATOM   2020 2HE  LYS A 137     -12.159  26.285  15.169  1.00  0.64           H  
ATOM   2021 1HZ  LYS A 137     -10.032  25.263  15.617  1.00  0.64           H  
ATOM   2022 2HZ  LYS A 137      -9.860  26.526  14.547  1.00  0.64           H  
ATOM   2023 3HZ  LYS A 137      -9.400  26.686  16.139  1.00  0.64           H  
ATOM   2024  N   GLY A 138     -15.868  29.232  12.497  1.00  0.61           N  
ATOM   2025  CA  GLY A 138     -16.907  28.729  11.607  1.00  0.61           C  
ATOM   2026  C   GLY A 138     -16.387  28.594  10.176  1.00  0.61           C  
ATOM   2027  O   GLY A 138     -16.778  27.681   9.439  1.00  0.61           O  
ATOM   2028  H   GLY A 138     -15.975  30.156  12.904  1.00  0.61           H  
ATOM   2029 1HA  GLY A 138     -17.274  27.770  11.968  1.00  0.61           H  
ATOM   2030 2HA  GLY A 138     -17.738  29.421  11.624  1.00  0.61           H  
ATOM   2031  N   ALA A 139     -15.508  29.522   9.775  1.00  0.59           N  
ATOM   2032  CA  ALA A 139     -14.946  29.499   8.436  1.00  0.59           C  
ATOM   2033  C   ALA A 139     -14.043  28.297   8.303  1.00  0.59           C  
ATOM   2034  O   ALA A 139     -14.048  27.597   7.285  1.00  0.59           O  
ATOM   2035  CB  ALA A 139     -14.176  30.774   8.159  1.00  0.59           C  
ATOM   2036  H   ALA A 139     -15.171  30.220  10.434  1.00  0.59           H  
ATOM   2037  HA  ALA A 139     -15.757  29.401   7.716  1.00  0.59           H  
ATOM   2038 1HB  ALA A 139     -13.764  30.743   7.154  1.00  0.59           H  
ATOM   2039 2HB  ALA A 139     -14.848  31.626   8.251  1.00  0.59           H  
ATOM   2040 3HB  ALA A 139     -13.365  30.869   8.881  1.00  0.59           H  
ATOM   2041  N   GLU A 140     -13.279  28.032   9.366  1.00  0.58           N  
ATOM   2042  CA  GLU A 140     -12.371  26.894   9.331  1.00  0.58           C  
ATOM   2043  C   GLU A 140     -13.176  25.605   9.217  1.00  0.58           C  
ATOM   2044  O   GLU A 140     -12.812  24.687   8.467  1.00  0.58           O  
ATOM   2045  CB  GLU A 140     -11.496  26.839  10.586  1.00  0.58           C  
ATOM   2046  CG  GLU A 140     -10.463  27.955  10.716  1.00  0.58           C  
ATOM   2047  CD  GLU A 140      -9.621  27.823  11.981  1.00  0.58           C  
ATOM   2048  OE1 GLU A 140      -9.898  26.941  12.774  1.00  0.58           O  
ATOM   2049  OE2 GLU A 140      -8.709  28.591  12.154  1.00  0.58           O  
ATOM   2050  H   GLU A 140     -13.330  28.656  10.178  1.00  0.58           H  
ATOM   2051  HA  GLU A 140     -11.730  26.982   8.454  1.00  0.58           H  
ATOM   2052 1HB  GLU A 140     -12.130  26.875  11.469  1.00  0.58           H  
ATOM   2053 2HB  GLU A 140     -10.963  25.889  10.611  1.00  0.58           H  
ATOM   2054 1HG  GLU A 140      -9.811  27.942   9.846  1.00  0.58           H  
ATOM   2055 2HG  GLU A 140     -10.992  28.913  10.734  1.00  0.58           H  
ATOM   2056  N   ALA A 141     -14.300  25.547   9.941  1.00  0.58           N  
ATOM   2057  CA  ALA A 141     -15.144  24.364   9.896  1.00  0.58           C  
ATOM   2058  C   ALA A 141     -15.681  24.150   8.489  1.00  0.58           C  
ATOM   2059  O   ALA A 141     -15.658  23.030   7.978  1.00  0.58           O  
ATOM   2060  CB  ALA A 141     -16.289  24.496  10.884  1.00  0.58           C  
ATOM   2061  H   ALA A 141     -14.541  26.323  10.560  1.00  0.58           H  
ATOM   2062  HA  ALA A 141     -14.535  23.502  10.168  1.00  0.58           H  
ATOM   2063 1HB  ALA A 141     -16.889  23.598  10.862  1.00  0.58           H  
ATOM   2064 2HB  ALA A 141     -15.882  24.635  11.887  1.00  0.58           H  
ATOM   2065 3HB  ALA A 141     -16.904  25.353  10.621  1.00  0.58           H  
ATOM   2066  N   ALA A 142     -16.114  25.226   7.832  1.00  0.58           N  
ATOM   2067  CA  ALA A 142     -16.608  25.098   6.472  1.00  0.58           C  
ATOM   2068  C   ALA A 142     -15.530  24.682   5.513  1.00  0.58           C  
ATOM   2069  O   ALA A 142     -15.769  23.850   4.643  1.00  0.58           O  
ATOM   2070  CB  ALA A 142     -17.228  26.377   6.015  1.00  0.58           C  
ATOM   2071  H   ALA A 142     -16.129  26.139   8.295  1.00  0.58           H  
ATOM   2072  HA  ALA A 142     -17.334  24.310   6.460  1.00  0.58           H  
ATOM   2073 1HB  ALA A 142     -17.621  26.271   5.003  1.00  0.58           H  
ATOM   2074 2HB  ALA A 142     -18.027  26.615   6.686  1.00  0.58           H  
ATOM   2075 3HB  ALA A 142     -16.479  27.156   6.042  1.00  0.58           H  
ATOM   2076  N   LEU A 143     -14.325  25.211   5.669  1.00  0.59           N  
ATOM   2077  CA  LEU A 143     -13.298  24.845   4.718  1.00  0.59           C  
ATOM   2078  C   LEU A 143     -13.002  23.365   4.868  1.00  0.59           C  
ATOM   2079  O   LEU A 143     -12.810  22.652   3.876  1.00  0.59           O  
ATOM   2080  CB  LEU A 143     -12.046  25.681   4.908  1.00  0.59           C  
ATOM   2081  CG  LEU A 143     -11.001  25.451   3.845  1.00  0.59           C  
ATOM   2082  CD1 LEU A 143     -11.637  25.763   2.513  1.00  0.59           C  
ATOM   2083  CD2 LEU A 143      -9.826  26.364   4.084  1.00  0.59           C  
ATOM   2084  H   LEU A 143     -14.144  25.901   6.400  1.00  0.59           H  
ATOM   2085  HA  LEU A 143     -13.671  25.021   3.717  1.00  0.59           H  
ATOM   2086 1HB  LEU A 143     -12.325  26.734   4.901  1.00  0.59           H  
ATOM   2087 2HB  LEU A 143     -11.613  25.443   5.883  1.00  0.59           H  
ATOM   2088  HG  LEU A 143     -10.670  24.410   3.848  1.00  0.59           H  
ATOM   2089 1HD1 LEU A 143     -10.914  25.639   1.724  1.00  0.59           H  
ATOM   2090 2HD1 LEU A 143     -12.489  25.105   2.338  1.00  0.59           H  
ATOM   2091 3HD1 LEU A 143     -11.969  26.775   2.542  1.00  0.59           H  
ATOM   2092 1HD2 LEU A 143      -9.082  26.214   3.300  1.00  0.59           H  
ATOM   2093 2HD2 LEU A 143     -10.165  27.400   4.071  1.00  0.59           H  
ATOM   2094 3HD2 LEU A 143      -9.383  26.138   5.056  1.00  0.59           H  
ATOM   2095  N   THR A 144     -12.985  22.898   6.118  1.00  0.61           N  
ATOM   2096  CA  THR A 144     -12.760  21.499   6.405  1.00  0.61           C  
ATOM   2097  C   THR A 144     -13.880  20.664   5.781  1.00  0.61           C  
ATOM   2098  O   THR A 144     -13.609  19.665   5.115  1.00  0.61           O  
ATOM   2099  CB  THR A 144     -12.698  21.262   7.923  1.00  0.61           C  
ATOM   2100  OG1 THR A 144     -11.594  21.993   8.481  1.00  0.61           O  
ATOM   2101  CG2 THR A 144     -12.562  19.796   8.211  1.00  0.61           C  
ATOM   2102  H   THR A 144     -13.123  23.541   6.899  1.00  0.61           H  
ATOM   2103  HA  THR A 144     -11.815  21.195   5.959  1.00  0.61           H  
ATOM   2104  HB  THR A 144     -13.605  21.625   8.374  1.00  0.61           H  
ATOM   2105  HG1 THR A 144     -11.800  22.955   8.433  1.00  0.61           H  
ATOM   2106 1HG2 THR A 144     -12.535  19.635   9.286  1.00  0.61           H  
ATOM   2107 2HG2 THR A 144     -13.416  19.293   7.789  1.00  0.61           H  
ATOM   2108 3HG2 THR A 144     -11.650  19.413   7.760  1.00  0.61           H  
ATOM   2109  N   ALA A 145     -15.138  21.099   5.947  1.00  0.63           N  
ATOM   2110  CA  ALA A 145     -16.276  20.383   5.377  1.00  0.63           C  
ATOM   2111  C   ALA A 145     -16.176  20.282   3.872  1.00  0.63           C  
ATOM   2112  O   ALA A 145     -16.498  19.245   3.281  1.00  0.63           O  
ATOM   2113  CB  ALA A 145     -17.567  21.097   5.724  1.00  0.63           C  
ATOM   2114  H   ALA A 145     -15.309  21.928   6.513  1.00  0.63           H  
ATOM   2115  HA  ALA A 145     -16.275  19.378   5.783  1.00  0.63           H  
ATOM   2116 1HB  ALA A 145     -18.414  20.548   5.320  1.00  0.63           H  
ATOM   2117 2HB  ALA A 145     -17.647  21.157   6.801  1.00  0.63           H  
ATOM   2118 3HB  ALA A 145     -17.554  22.098   5.304  1.00  0.63           H  
ATOM   2119  N   ILE A 146     -15.702  21.350   3.241  1.00  0.65           N  
ATOM   2120  CA  ILE A 146     -15.545  21.347   1.806  1.00  0.65           C  
ATOM   2121  C   ILE A 146     -14.480  20.360   1.376  1.00  0.65           C  
ATOM   2122  O   ILE A 146     -14.715  19.546   0.472  1.00  0.65           O  
ATOM   2123  CB  ILE A 146     -15.141  22.726   1.278  1.00  0.65           C  
ATOM   2124  CG1 ILE A 146     -16.262  23.766   1.433  1.00  0.65           C  
ATOM   2125  CG2 ILE A 146     -14.764  22.586  -0.105  1.00  0.65           C  
ATOM   2126  CD1 ILE A 146     -15.789  25.195   1.185  1.00  0.65           C  
ATOM   2127  H   ILE A 146     -15.475  22.191   3.771  1.00  0.65           H  
ATOM   2128  HA  ILE A 146     -16.484  21.056   1.351  1.00  0.65           H  
ATOM   2129  HB  ILE A 146     -14.285  23.088   1.841  1.00  0.65           H  
ATOM   2130 1HG1 ILE A 146     -17.059  23.539   0.725  1.00  0.65           H  
ATOM   2131 2HG1 ILE A 146     -16.661  23.700   2.427  1.00  0.65           H  
ATOM   2132 1HG2 ILE A 146     -14.436  23.555  -0.473  1.00  0.65           H  
ATOM   2133 2HG2 ILE A 146     -13.960  21.873  -0.192  1.00  0.65           H  
ATOM   2134 3HG2 ILE A 146     -15.623  22.231  -0.662  1.00  0.65           H  
ATOM   2135 1HD1 ILE A 146     -16.607  25.890   1.305  1.00  0.65           H  
ATOM   2136 2HD1 ILE A 146     -15.007  25.447   1.889  1.00  0.65           H  
ATOM   2137 3HD1 ILE A 146     -15.398  25.266   0.177  1.00  0.65           H  
ATOM   2138  N   GLU A 147     -13.311  20.407   2.024  1.00  0.69           N  
ATOM   2139  CA  GLU A 147     -12.255  19.494   1.628  1.00  0.69           C  
ATOM   2140  C   GLU A 147     -12.673  18.055   1.828  1.00  0.69           C  
ATOM   2141  O   GLU A 147     -12.441  17.222   0.950  1.00  0.69           O  
ATOM   2142  CB  GLU A 147     -10.947  19.710   2.385  1.00  0.69           C  
ATOM   2143  CG  GLU A 147      -9.856  18.763   1.835  1.00  0.69           C  
ATOM   2144  CD  GLU A 147      -8.494  18.882   2.431  1.00  0.69           C  
ATOM   2145  OE1 GLU A 147      -8.286  19.700   3.290  1.00  0.69           O  
ATOM   2146  OE2 GLU A 147      -7.644  18.124   1.995  1.00  0.69           O  
ATOM   2147  H   GLU A 147     -13.162  21.090   2.770  1.00  0.69           H  
ATOM   2148  HA  GLU A 147     -12.056  19.646   0.567  1.00  0.69           H  
ATOM   2149 1HB  GLU A 147     -10.618  20.737   2.290  1.00  0.69           H  
ATOM   2150 2HB  GLU A 147     -11.097  19.503   3.447  1.00  0.69           H  
ATOM   2151 1HG  GLU A 147     -10.199  17.734   1.959  1.00  0.69           H  
ATOM   2152 2HG  GLU A 147      -9.777  18.954   0.768  1.00  0.69           H  
ATOM   2153  N   MET A 148     -13.288  17.755   2.973  1.00  0.73           N  
ATOM   2154  CA  MET A 148     -13.699  16.395   3.256  1.00  0.73           C  
ATOM   2155  C   MET A 148     -14.736  15.916   2.261  1.00  0.73           C  
ATOM   2156  O   MET A 148     -14.621  14.811   1.736  1.00  0.73           O  
ATOM   2157  CB  MET A 148     -14.235  16.287   4.676  1.00  0.73           C  
ATOM   2158  CG  MET A 148     -13.174  16.451   5.757  1.00  0.73           C  
ATOM   2159  SD  MET A 148     -13.880  16.472   7.399  1.00  0.73           S  
ATOM   2160  CE  MET A 148     -14.347  14.779   7.559  1.00  0.73           C  
ATOM   2161  H   MET A 148     -13.460  18.487   3.665  1.00  0.73           H  
ATOM   2162  HA  MET A 148     -12.828  15.749   3.165  1.00  0.73           H  
ATOM   2163 1HB  MET A 148     -14.981  17.070   4.833  1.00  0.73           H  
ATOM   2164 2HB  MET A 148     -14.731  15.330   4.813  1.00  0.73           H  
ATOM   2165 1HG  MET A 148     -12.463  15.630   5.696  1.00  0.73           H  
ATOM   2166 2HG  MET A 148     -12.634  17.384   5.598  1.00  0.73           H  
ATOM   2167 1HE  MET A 148     -14.831  14.620   8.524  1.00  0.73           H  
ATOM   2168 2HE  MET A 148     -15.019  14.531   6.766  1.00  0.73           H  
ATOM   2169 3HE  MET A 148     -13.461  14.148   7.485  1.00  0.73           H  
ATOM   2170  N   ALA A 149     -15.726  16.749   1.941  1.00  0.80           N  
ATOM   2171  CA  ALA A 149     -16.730  16.334   0.975  1.00  0.80           C  
ATOM   2172  C   ALA A 149     -16.088  16.024  -0.367  1.00  0.80           C  
ATOM   2173  O   ALA A 149     -16.415  15.024  -1.009  1.00  0.80           O  
ATOM   2174  CB  ALA A 149     -17.744  17.427   0.802  1.00  0.80           C  
ATOM   2175  H   ALA A 149     -15.808  17.668   2.380  1.00  0.80           H  
ATOM   2176  HA  ALA A 149     -17.216  15.432   1.344  1.00  0.80           H  
ATOM   2177 1HB  ALA A 149     -18.496  17.121   0.088  1.00  0.80           H  
ATOM   2178 2HB  ALA A 149     -18.211  17.647   1.749  1.00  0.80           H  
ATOM   2179 3HB  ALA A 149     -17.234  18.318   0.447  1.00  0.80           H  
ATOM   2180  N   SER A 150     -15.135  16.866  -0.769  1.00  0.88           N  
ATOM   2181  CA  SER A 150     -14.430  16.680  -2.020  1.00  0.88           C  
ATOM   2182  C   SER A 150     -13.640  15.375  -1.995  1.00  0.88           C  
ATOM   2183  O   SER A 150     -13.719  14.570  -2.927  1.00  0.88           O  
ATOM   2184  CB  SER A 150     -13.538  17.875  -2.256  1.00  0.88           C  
ATOM   2185  OG  SER A 150     -12.801  17.740  -3.424  1.00  0.88           O  
ATOM   2186  H   SER A 150     -14.909  17.681  -0.197  1.00  0.88           H  
ATOM   2187  HA  SER A 150     -15.162  16.624  -2.825  1.00  0.88           H  
ATOM   2188 1HB  SER A 150     -14.153  18.774  -2.314  1.00  0.88           H  
ATOM   2189 2HB  SER A 150     -12.871  18.004  -1.413  1.00  0.88           H  
ATOM   2190  HG  SER A 150     -13.447  17.574  -4.126  1.00  0.88           H  
ATOM   2191  N   LEU A 151     -12.919  15.150  -0.897  1.00  1.00           N  
ATOM   2192  CA  LEU A 151     -12.108  13.958  -0.710  1.00  1.00           C  
ATOM   2193  C   LEU A 151     -12.963  12.718  -0.855  1.00  1.00           C  
ATOM   2194  O   LEU A 151     -12.613  11.796  -1.605  1.00  1.00           O  
ATOM   2195  CB  LEU A 151     -11.500  13.979   0.701  1.00  1.00           C  
ATOM   2196  CG  LEU A 151     -10.524  12.887   1.067  1.00  1.00           C  
ATOM   2197  CD1 LEU A 151      -9.651  13.397   2.199  1.00  1.00           C  
ATOM   2198  CD2 LEU A 151     -11.293  11.626   1.493  1.00  1.00           C  
ATOM   2199  H   LEU A 151     -12.910  15.854  -0.167  1.00  1.00           H  
ATOM   2200  HA  LEU A 151     -11.317  13.940  -1.453  1.00  1.00           H  
ATOM   2201 1HB  LEU A 151     -10.995  14.934   0.838  1.00  1.00           H  
ATOM   2202 2HB  LEU A 151     -12.308  13.925   1.418  1.00  1.00           H  
ATOM   2203  HG  LEU A 151      -9.885  12.665   0.217  1.00  1.00           H  
ATOM   2204 1HD1 LEU A 151      -8.932  12.638   2.485  1.00  1.00           H  
ATOM   2205 2HD1 LEU A 151      -9.124  14.290   1.877  1.00  1.00           H  
ATOM   2206 3HD1 LEU A 151     -10.280  13.638   3.054  1.00  1.00           H  
ATOM   2207 1HD2 LEU A 151     -10.594  10.854   1.776  1.00  1.00           H  
ATOM   2208 2HD2 LEU A 151     -11.934  11.859   2.346  1.00  1.00           H  
ATOM   2209 3HD2 LEU A 151     -11.903  11.272   0.671  1.00  1.00           H  
ATOM   2210  N   PHE A 152     -14.093  12.691  -0.155  1.00  1.17           N  
ATOM   2211  CA  PHE A 152     -14.949  11.529  -0.200  1.00  1.17           C  
ATOM   2212  C   PHE A 152     -15.510  11.306  -1.584  1.00  1.17           C  
ATOM   2213  O   PHE A 152     -15.544  10.168  -2.044  1.00  1.17           O  
ATOM   2214  CB  PHE A 152     -16.052  11.633   0.841  1.00  1.17           C  
ATOM   2215  CG  PHE A 152     -15.511  11.361   2.204  1.00  1.17           C  
ATOM   2216  CD1 PHE A 152     -15.540  12.322   3.188  1.00  1.17           C  
ATOM   2217  CD2 PHE A 152     -14.931  10.132   2.489  1.00  1.17           C  
ATOM   2218  CE1 PHE A 152     -15.008  12.079   4.433  1.00  1.17           C  
ATOM   2219  CE2 PHE A 152     -14.398   9.880   3.737  1.00  1.17           C  
ATOM   2220  CZ  PHE A 152     -14.437  10.860   4.712  1.00  1.17           C  
ATOM   2221  H   PHE A 152     -14.342  13.486   0.437  1.00  1.17           H  
ATOM   2222  HA  PHE A 152     -14.346  10.662   0.061  1.00  1.17           H  
ATOM   2223 1HB  PHE A 152     -16.478  12.642   0.826  1.00  1.17           H  
ATOM   2224 2HB  PHE A 152     -16.847  10.922   0.622  1.00  1.17           H  
ATOM   2225  HD1 PHE A 152     -15.985  13.284   2.965  1.00  1.17           H  
ATOM   2226  HD2 PHE A 152     -14.897   9.364   1.713  1.00  1.17           H  
ATOM   2227  HE1 PHE A 152     -15.037  12.848   5.189  1.00  1.17           H  
ATOM   2228  HE2 PHE A 152     -13.944   8.913   3.952  1.00  1.17           H  
ATOM   2229  HZ  PHE A 152     -14.015  10.667   5.697  1.00  1.17           H  
ATOM   2230  N   GLU A 153     -15.886  12.358  -2.302  1.00  1.41           N  
ATOM   2231  CA  GLU A 153     -16.388  12.124  -3.645  1.00  1.41           C  
ATOM   2232  C   GLU A 153     -15.302  11.549  -4.561  1.00  1.41           C  
ATOM   2233  O   GLU A 153     -15.580  10.657  -5.360  1.00  1.41           O  
ATOM   2234  CB  GLU A 153     -17.010  13.388  -4.232  1.00  1.41           C  
ATOM   2235  CG  GLU A 153     -18.350  13.767  -3.597  1.00  1.41           C  
ATOM   2236  CD  GLU A 153     -19.433  12.736  -3.872  1.00  1.41           C  
ATOM   2237  OE1 GLU A 153     -19.647  12.422  -5.019  1.00  1.41           O  
ATOM   2238  OE2 GLU A 153     -20.044  12.270  -2.936  1.00  1.41           O  
ATOM   2239  H   GLU A 153     -15.856  13.308  -1.915  1.00  1.41           H  
ATOM   2240  HA  GLU A 153     -17.182  11.375  -3.575  1.00  1.41           H  
ATOM   2241 1HB  GLU A 153     -16.321  14.226  -4.084  1.00  1.41           H  
ATOM   2242 2HB  GLU A 153     -17.155  13.265  -5.304  1.00  1.41           H  
ATOM   2243 1HG  GLU A 153     -18.216  13.860  -2.520  1.00  1.41           H  
ATOM   2244 2HG  GLU A 153     -18.665  14.732  -3.981  1.00  1.41           H  
ATOM   2245  N   HIS A 154     -14.052  12.012  -4.402  1.00  1.74           N  
ATOM   2246  CA  HIS A 154     -12.965  11.506  -5.243  1.00  1.74           C  
ATOM   2247  C   HIS A 154     -12.640  10.057  -4.889  1.00  1.74           C  
ATOM   2248  O   HIS A 154     -12.330   9.243  -5.757  1.00  1.74           O  
ATOM   2249  CB  HIS A 154     -11.697  12.360  -5.088  1.00  1.74           C  
ATOM   2250  CG  HIS A 154     -11.782  13.728  -5.713  1.00  1.74           C  
ATOM   2251  ND1 HIS A 154     -11.961  13.920  -7.068  1.00  1.74           N  
ATOM   2252  CD2 HIS A 154     -11.682  14.966  -5.170  1.00  1.74           C  
ATOM   2253  CE1 HIS A 154     -11.981  15.217  -7.330  1.00  1.74           C  
ATOM   2254  NE2 HIS A 154     -11.813  15.875  -6.198  1.00  1.74           N  
ATOM   2255  H   HIS A 154     -13.872  12.753  -3.725  1.00  1.74           H  
ATOM   2256  HA  HIS A 154     -13.269  11.532  -6.287  1.00  1.74           H  
ATOM   2257 1HB  HIS A 154     -11.491  12.496  -4.023  1.00  1.74           H  
ATOM   2258 2HB  HIS A 154     -10.849  11.834  -5.520  1.00  1.74           H  
ATOM   2259  HD1 HIS A 154     -12.055  13.203  -7.759  1.00  1.74           H  
ATOM   2260  HD2 HIS A 154     -11.527  15.313  -4.149  1.00  1.74           H  
ATOM   2261  HE1 HIS A 154     -12.117  15.574  -8.350  1.00  1.74           H  
ATOM   2262  N   HIS A 155     -12.716   9.739  -3.601  1.00  2.18           N  
ATOM   2263  CA  HIS A 155     -12.477   8.397  -3.099  1.00  2.18           C  
ATOM   2264  C   HIS A 155     -13.538   7.415  -3.595  1.00  2.18           C  
ATOM   2265  O   HIS A 155     -13.222   6.334  -4.097  1.00  2.18           O  
ATOM   2266  CB  HIS A 155     -12.472   8.421  -1.563  1.00  2.18           C  
ATOM   2267  CG  HIS A 155     -12.310   7.100  -0.905  1.00  2.18           C  
ATOM   2268  ND1 HIS A 155     -11.127   6.398  -0.916  1.00  2.18           N  
ATOM   2269  CD2 HIS A 155     -13.185   6.357  -0.190  1.00  2.18           C  
ATOM   2270  CE1 HIS A 155     -11.279   5.274  -0.240  1.00  2.18           C  
ATOM   2271  NE2 HIS A 155     -12.520   5.224   0.212  1.00  2.18           N  
ATOM   2272  H   HIS A 155     -12.942  10.471  -2.929  1.00  2.18           H  
ATOM   2273  HA  HIS A 155     -11.506   8.047  -3.441  1.00  2.18           H  
ATOM   2274 1HB  HIS A 155     -11.676   9.081  -1.218  1.00  2.18           H  
ATOM   2275 2HB  HIS A 155     -13.408   8.846  -1.217  1.00  2.18           H  
ATOM   2276  HD2 HIS A 155     -14.223   6.614   0.026  1.00  2.18           H  
ATOM   2277  HE1 HIS A 155     -10.511   4.518  -0.080  1.00  2.18           H  
ATOM   2278  HE2 HIS A 155     -12.919   4.478   0.766  1.00  2.18           H  
ATOM   2279  N   LEU A 156     -14.800   7.790  -3.412  1.00  2.69           N  
ATOM   2280  CA  LEU A 156     -15.941   6.948  -3.730  1.00  2.69           C  
ATOM   2281  C   LEU A 156     -16.189   6.689  -5.223  1.00  2.69           C  
ATOM   2282  O   LEU A 156     -16.601   5.581  -5.580  1.00  2.69           O  
ATOM   2283  CB  LEU A 156     -17.178   7.585  -3.098  1.00  2.69           C  
ATOM   2284  CG  LEU A 156     -17.184   7.569  -1.553  1.00  2.69           C  
ATOM   2285  CD1 LEU A 156     -18.342   8.408  -1.046  1.00  2.69           C  
ATOM   2286  CD2 LEU A 156     -17.278   6.138  -1.066  1.00  2.69           C  
ATOM   2287  H   LEU A 156     -14.984   8.703  -3.005  1.00  2.69           H  
ATOM   2288  HA  LEU A 156     -15.773   5.986  -3.252  1.00  2.69           H  
ATOM   2289 1HB  LEU A 156     -17.236   8.628  -3.421  1.00  2.69           H  
ATOM   2290 2HB  LEU A 156     -18.064   7.063  -3.453  1.00  2.69           H  
ATOM   2291  HG  LEU A 156     -16.260   8.006  -1.180  1.00  2.69           H  
ATOM   2292 1HD1 LEU A 156     -18.340   8.412   0.043  1.00  2.69           H  
ATOM   2293 2HD1 LEU A 156     -18.230   9.434  -1.414  1.00  2.69           H  
ATOM   2294 3HD1 LEU A 156     -19.282   7.994  -1.407  1.00  2.69           H  
ATOM   2295 1HD2 LEU A 156     -17.272   6.125   0.024  1.00  2.69           H  
ATOM   2296 2HD2 LEU A 156     -18.201   5.688  -1.431  1.00  2.69           H  
ATOM   2297 3HD2 LEU A 156     -16.424   5.573  -1.441  1.00  2.69           H  
ATOM   2298  N   GLN A 157     -15.958   7.676  -6.098  1.00  3.24           N  
ATOM   2299  CA  GLN A 157     -16.224   7.456  -7.522  1.00  3.24           C  
ATOM   2300  C   GLN A 157     -15.556   8.497  -8.421  1.00  3.24           C  
ATOM   2301  O   GLN A 157     -14.585   8.176  -9.110  1.00  3.24           O  
ATOM   2302  OXT GLN A 157     -16.206   9.493  -8.738  1.00  3.24           O  
ATOM   2303  CB  GLN A 157     -17.741   7.439  -7.783  1.00  3.24           C  
ATOM   2304  CG  GLN A 157     -18.131   7.121  -9.218  1.00  3.24           C  
ATOM   2305  CD  GLN A 157     -19.644   7.017  -9.406  1.00  3.24           C  
ATOM   2306  OE1 GLN A 157     -20.428   7.663  -8.702  1.00  3.24           O  
ATOM   2307  NE2 GLN A 157     -20.061   6.194 -10.364  1.00  3.24           N  
ATOM   2308  H   GLN A 157     -15.632   8.593  -5.781  1.00  3.24           H  
ATOM   2309  HA  GLN A 157     -15.818   6.482  -7.792  1.00  3.24           H  
ATOM   2310 1HB  GLN A 157     -18.222   6.701  -7.145  1.00  3.24           H  
ATOM   2311 2HB  GLN A 157     -18.162   8.413  -7.528  1.00  3.24           H  
ATOM   2312 1HG  GLN A 157     -17.757   7.907  -9.871  1.00  3.24           H  
ATOM   2313 2HG  GLN A 157     -17.688   6.163  -9.494  1.00  3.24           H  
ATOM   2314 1HE2 GLN A 157     -21.040   6.081 -10.537  1.00  3.24           H  
ATOM   2315 2HE2 GLN A 157     -19.395   5.687 -10.912  1.00  3.24           H  
ENDMDL

REMARK ID 698112 DOMAINID 688592 MODEL 3 9ez8
MODEL     3
ATOM      1  N   ALA A   1       1.538  -0.042   1.854  1.00  4.11           N  
ATOM      2  CA  ALA A   1       2.870   0.500   1.621  1.00  4.11           C  
ATOM      3  C   ALA A   1       2.781   1.825   0.889  1.00  4.11           C  
ATOM      4  O   ALA A   1       1.860   2.049   0.103  1.00  4.11           O  
ATOM      5  CB  ALA A   1       3.710  -0.478   0.817  1.00  4.11           C  
ATOM      6 1H   ALA A   1       1.576  -0.729   2.592  1.00  4.11           H  
ATOM      7 2H   ALA A   1       0.918   0.709   2.121  1.00  4.11           H  
ATOM      8 3H   ALA A   1       1.199  -0.474   1.006  1.00  4.11           H  
ATOM      9  HA  ALA A   1       3.343   0.675   2.586  1.00  4.11           H  
ATOM     10 1HB  ALA A   1       4.706  -0.061   0.666  1.00  4.11           H  
ATOM     11 2HB  ALA A   1       3.788  -1.421   1.357  1.00  4.11           H  
ATOM     12 3HB  ALA A   1       3.239  -0.651  -0.149  1.00  4.11           H  
ATOM     13  N   VAL A   2       3.741   2.704   1.148  1.00  3.61           N  
ATOM     14  CA  VAL A   2       3.771   4.009   0.496  1.00  3.61           C  
ATOM     15  C   VAL A   2       5.055   4.209  -0.294  1.00  3.61           C  
ATOM     16  O   VAL A   2       6.155   4.001   0.221  1.00  3.61           O  
ATOM     17  CB  VAL A   2       3.635   5.140   1.534  1.00  3.61           C  
ATOM     18  CG1 VAL A   2       3.716   6.500   0.840  1.00  3.61           C  
ATOM     19  CG2 VAL A   2       2.311   4.995   2.272  1.00  3.61           C  
ATOM     20  H   VAL A   2       4.474   2.475   1.804  1.00  3.61           H  
ATOM     21  HA  VAL A   2       2.931   4.075  -0.195  1.00  3.61           H  
ATOM     22  HB  VAL A   2       4.464   5.085   2.242  1.00  3.61           H  
ATOM     23 1HG1 VAL A   2       3.630   7.290   1.583  1.00  3.61           H  
ATOM     24 2HG1 VAL A   2       4.672   6.597   0.327  1.00  3.61           H  
ATOM     25 3HG1 VAL A   2       2.909   6.592   0.117  1.00  3.61           H  
ATOM     26 1HG2 VAL A   2       2.220   5.794   3.007  1.00  3.61           H  
ATOM     27 2HG2 VAL A   2       1.489   5.060   1.557  1.00  3.61           H  
ATOM     28 3HG2 VAL A   2       2.274   4.036   2.780  1.00  3.61           H  
ATOM     29  N   ARG A   3       4.907   4.595  -1.554  1.00  3.05           N  
ATOM     30  CA  ARG A   3       6.052   4.867  -2.408  1.00  3.05           C  
ATOM     31  C   ARG A   3       6.468   6.319  -2.251  1.00  3.05           C  
ATOM     32  O   ARG A   3       5.621   7.212  -2.244  1.00  3.05           O  
ATOM     33  CB  ARG A   3       5.736   4.574  -3.870  1.00  3.05           C  
ATOM     34  CG  ARG A   3       6.912   4.763  -4.840  1.00  3.05           C  
ATOM     35  CD  ARG A   3       6.562   4.328  -6.228  1.00  3.05           C  
ATOM     36  NE  ARG A   3       7.684   4.475  -7.143  1.00  3.05           N  
ATOM     37  CZ  ARG A   3       7.647   4.188  -8.461  1.00  3.05           C  
ATOM     38  NH1 ARG A   3       6.542   3.731  -9.007  1.00  3.05           N  
ATOM     39  NH2 ARG A   3       8.724   4.368  -9.206  1.00  3.05           N  
ATOM     40  H   ARG A   3       3.975   4.723  -1.919  1.00  3.05           H  
ATOM     41  HA  ARG A   3       6.882   4.231  -2.099  1.00  3.05           H  
ATOM     42 1HB  ARG A   3       5.389   3.547  -3.969  1.00  3.05           H  
ATOM     43 2HB  ARG A   3       4.929   5.226  -4.203  1.00  3.05           H  
ATOM     44 1HG  ARG A   3       7.189   5.820  -4.878  1.00  3.05           H  
ATOM     45 2HG  ARG A   3       7.767   4.179  -4.498  1.00  3.05           H  
ATOM     46 1HD  ARG A   3       6.263   3.281  -6.219  1.00  3.05           H  
ATOM     47 2HD  ARG A   3       5.740   4.939  -6.601  1.00  3.05           H  
ATOM     48  HE  ARG A   3       8.553   4.826  -6.764  1.00  3.05           H  
ATOM     49 1HH1 ARG A   3       5.717   3.595  -8.442  1.00  3.05           H  
ATOM     50 2HH1 ARG A   3       6.519   3.523  -9.997  1.00  3.05           H  
ATOM     51 1HH2 ARG A   3       9.575   4.722  -8.792  1.00  3.05           H  
ATOM     52 2HH2 ARG A   3       8.696   4.152 -10.194  1.00  3.05           H  
ATOM     53  N   HIS A   4       7.766   6.553  -2.133  1.00  2.50           N  
ATOM     54  CA  HIS A   4       8.284   7.908  -2.008  1.00  2.50           C  
ATOM     55  C   HIS A   4       9.274   8.165  -3.127  1.00  2.50           C  
ATOM     56  O   HIS A   4      10.083   7.297  -3.458  1.00  2.50           O  
ATOM     57  CB  HIS A   4       8.960   8.103  -0.647  1.00  2.50           C  
ATOM     58  CG  HIS A   4       8.029   7.955   0.536  1.00  2.50           C  
ATOM     59  ND1 HIS A   4       7.255   8.996   1.007  1.00  2.50           N  
ATOM     60  CD2 HIS A   4       7.755   6.893   1.336  1.00  2.50           C  
ATOM     61  CE1 HIS A   4       6.551   8.583   2.048  1.00  2.50           C  
ATOM     62  NE2 HIS A   4       6.840   7.315   2.271  1.00  2.50           N  
ATOM     63  H   HIS A   4       8.410   5.775  -2.127  1.00  2.50           H  
ATOM     64  HA  HIS A   4       7.475   8.632  -2.101  1.00  2.50           H  
ATOM     65 1HB  HIS A   4       9.765   7.377  -0.537  1.00  2.50           H  
ATOM     66 2HB  HIS A   4       9.409   9.096  -0.608  1.00  2.50           H  
ATOM     67  HD1 HIS A   4       7.220   9.924   0.635  1.00  2.50           H  
ATOM     68  HD2 HIS A   4       8.116   5.863   1.352  1.00  2.50           H  
ATOM     69  HE1 HIS A   4       5.875   9.262   2.565  1.00  2.50           H  
ATOM     70  N   LEU A   5       9.185   9.343  -3.729  1.00  2.03           N  
ATOM     71  CA  LEU A   5      10.056   9.689  -4.840  1.00  2.03           C  
ATOM     72  C   LEU A   5      10.996  10.840  -4.498  1.00  2.03           C  
ATOM     73  O   LEU A   5      10.585  11.801  -3.843  1.00  2.03           O  
ATOM     74  CB  LEU A   5       9.180  10.097  -6.019  1.00  2.03           C  
ATOM     75  CG  LEU A   5       8.145   9.078  -6.492  1.00  2.03           C  
ATOM     76  CD1 LEU A   5       7.278   9.712  -7.559  1.00  2.03           C  
ATOM     77  CD2 LEU A   5       8.843   7.864  -7.042  1.00  2.03           C  
ATOM     78  H   LEU A   5       8.497  10.009  -3.410  1.00  2.03           H  
ATOM     79  HA  LEU A   5      10.654   8.820  -5.106  1.00  2.03           H  
ATOM     80 1HB  LEU A   5       8.665  11.021  -5.772  1.00  2.03           H  
ATOM     81 2HB  LEU A   5       9.831  10.272  -6.859  1.00  2.03           H  
ATOM     82  HG  LEU A   5       7.504   8.788  -5.658  1.00  2.03           H  
ATOM     83 1HD1 LEU A   5       6.533   8.996  -7.889  1.00  2.03           H  
ATOM     84 2HD1 LEU A   5       6.778  10.589  -7.151  1.00  2.03           H  
ATOM     85 3HD1 LEU A   5       7.894  10.006  -8.401  1.00  2.03           H  
ATOM     86 1HD2 LEU A   5       8.095   7.160  -7.383  1.00  2.03           H  
ATOM     87 2HD2 LEU A   5       9.473   8.158  -7.882  1.00  2.03           H  
ATOM     88 3HD2 LEU A   5       9.458   7.405  -6.267  1.00  2.03           H  
ATOM     89  N   THR A   6      12.241  10.741  -4.966  1.00  1.68           N  
ATOM     90  CA  THR A   6      13.249  11.789  -4.795  1.00  1.68           C  
ATOM     91  C   THR A   6      13.990  11.994  -6.118  1.00  1.68           C  
ATOM     92  O   THR A   6      13.986  11.097  -6.965  1.00  1.68           O  
ATOM     93  CB  THR A   6      14.275  11.399  -3.703  1.00  1.68           C  
ATOM     94  OG1 THR A   6      15.032  10.266  -4.149  1.00  1.68           O  
ATOM     95  CG2 THR A   6      13.577  11.035  -2.386  1.00  1.68           C  
ATOM     96  H   THR A   6      12.497   9.907  -5.475  1.00  1.68           H  
ATOM     97  HA  THR A   6      12.763  12.724  -4.517  1.00  1.68           H  
ATOM     98  HB  THR A   6      14.953  12.240  -3.536  1.00  1.68           H  
ATOM     99  HG1 THR A   6      15.554  10.522  -4.921  1.00  1.68           H  
ATOM    100 1HG2 THR A   6      14.326  10.771  -1.641  1.00  1.68           H  
ATOM    101 2HG2 THR A   6      13.001  11.893  -2.035  1.00  1.68           H  
ATOM    102 3HG2 THR A   6      12.912  10.190  -2.536  1.00  1.68           H  
ATOM    103  N   GLY A   7      14.661  13.131  -6.290  1.00  1.43           N  
ATOM    104  CA  GLY A   7      15.498  13.312  -7.486  1.00  1.43           C  
ATOM    105  C   GLY A   7      16.951  13.568  -7.093  1.00  1.43           C  
ATOM    106  O   GLY A   7      17.298  13.499  -5.912  1.00  1.43           O  
ATOM    107  H   GLY A   7      14.608  13.884  -5.588  1.00  1.43           H  
ATOM    108 1HA  GLY A   7      15.436  12.435  -8.128  1.00  1.43           H  
ATOM    109 2HA  GLY A   7      15.122  14.155  -8.064  1.00  1.43           H  
ATOM    110  N   SER A   8      17.795  13.904  -8.072  1.00  1.27           N  
ATOM    111  CA  SER A   8      19.194  14.212  -7.788  1.00  1.27           C  
ATOM    112  C   SER A   8      19.693  15.395  -8.611  1.00  1.27           C  
ATOM    113  O   SER A   8      19.948  15.293  -9.813  1.00  1.27           O  
ATOM    114  CB  SER A   8      20.068  13.011  -8.057  1.00  1.27           C  
ATOM    115  OG  SER A   8      21.424  13.324  -7.840  1.00  1.27           O  
ATOM    116  H   SER A   8      17.468  13.899  -9.035  1.00  1.27           H  
ATOM    117  HA  SER A   8      19.280  14.476  -6.733  1.00  1.27           H  
ATOM    118 1HB  SER A   8      19.770  12.191  -7.403  1.00  1.27           H  
ATOM    119 2HB  SER A   8      19.928  12.680  -9.087  1.00  1.27           H  
ATOM    120  HG  SER A   8      21.903  12.493  -7.937  1.00  1.27           H  
ATOM    121  N   VAL A   9      19.939  16.500  -7.921  1.00  1.17           N  
ATOM    122  CA  VAL A   9      20.358  17.740  -8.562  1.00  1.17           C  
ATOM    123  C   VAL A   9      21.776  17.705  -9.112  1.00  1.17           C  
ATOM    124  O   VAL A   9      22.183  18.609  -9.822  1.00  1.17           O  
ATOM    125  CB  VAL A   9      20.195  18.923  -7.594  1.00  1.17           C  
ATOM    126  CG1 VAL A   9      18.743  19.067  -7.201  1.00  1.17           C  
ATOM    127  CG2 VAL A   9      21.049  18.706  -6.374  1.00  1.17           C  
ATOM    128  H   VAL A   9      19.762  16.498  -6.926  1.00  1.17           H  
ATOM    129  HA  VAL A   9      19.691  17.909  -9.398  1.00  1.17           H  
ATOM    130  HB  VAL A   9      20.493  19.843  -8.098  1.00  1.17           H  
ATOM    131 1HG1 VAL A   9      18.630  19.904  -6.533  1.00  1.17           H  
ATOM    132 2HG1 VAL A   9      18.140  19.235  -8.085  1.00  1.17           H  
ATOM    133 3HG1 VAL A   9      18.408  18.159  -6.700  1.00  1.17           H  
ATOM    134 1HG2 VAL A   9      20.932  19.553  -5.696  1.00  1.17           H  
ATOM    135 2HG2 VAL A   9      20.741  17.791  -5.872  1.00  1.17           H  
ATOM    136 3HG2 VAL A   9      22.088  18.623  -6.671  1.00  1.17           H  
ATOM    137  N   THR A  10      22.541  16.676  -8.785  1.00  1.10           N  
ATOM    138  CA  THR A  10      23.906  16.602  -9.278  1.00  1.10           C  
ATOM    139  C   THR A  10      24.039  15.834 -10.603  1.00  1.10           C  
ATOM    140  O   THR A  10      25.144  15.722 -11.146  1.00  1.10           O  
ATOM    141  CB  THR A  10      24.829  16.001  -8.211  1.00  1.10           C  
ATOM    142  OG1 THR A  10      24.412  14.665  -7.895  1.00  1.10           O  
ATOM    143  CG2 THR A  10      24.771  16.854  -6.955  1.00  1.10           C  
ATOM    144  H   THR A  10      22.167  15.942  -8.199  1.00  1.10           H  
ATOM    145  HA  THR A  10      24.250  17.619  -9.460  1.00  1.10           H  
ATOM    146  HB  THR A  10      25.849  15.975  -8.590  1.00  1.10           H  
ATOM    147  HG1 THR A  10      23.584  14.695  -7.404  1.00  1.10           H  
ATOM    148 1HG2 THR A  10      25.430  16.432  -6.197  1.00  1.10           H  
ATOM    149 2HG2 THR A  10      25.089  17.871  -7.190  1.00  1.10           H  
ATOM    150 3HG2 THR A  10      23.752  16.871  -6.578  1.00  1.10           H  
ATOM    151  N   ARG A  11      22.932  15.282 -11.118  1.00  1.04           N  
ATOM    152  CA  ARG A  11      22.964  14.558 -12.391  1.00  1.04           C  
ATOM    153  C   ARG A  11      21.834  15.064 -13.276  1.00  1.04           C  
ATOM    154  O   ARG A  11      20.757  14.469 -13.326  1.00  1.04           O  
ATOM    155  CB  ARG A  11      22.841  13.056 -12.181  1.00  1.04           C  
ATOM    156  CG  ARG A  11      24.012  12.416 -11.418  1.00  1.04           C  
ATOM    157  CD  ARG A  11      25.259  12.421 -12.243  1.00  1.04           C  
ATOM    158  NE  ARG A  11      26.376  11.771 -11.574  1.00  1.04           N  
ATOM    159  CZ  ARG A  11      27.264  12.384 -10.754  1.00  1.04           C  
ATOM    160  NH1 ARG A  11      27.175  13.676 -10.485  1.00  1.04           N  
ATOM    161  NH2 ARG A  11      28.243  11.674 -10.213  1.00  1.04           N  
ATOM    162  H   ARG A  11      22.038  15.382 -10.632  1.00  1.04           H  
ATOM    163  HA  ARG A  11      23.911  14.761 -12.890  1.00  1.04           H  
ATOM    164 1HB  ARG A  11      21.929  12.848 -11.620  1.00  1.04           H  
ATOM    165 2HB  ARG A  11      22.756  12.559 -13.146  1.00  1.04           H  
ATOM    166 1HG  ARG A  11      24.202  12.959 -10.493  1.00  1.04           H  
ATOM    167 2HG  ARG A  11      23.766  11.381 -11.183  1.00  1.04           H  
ATOM    168 1HD  ARG A  11      25.075  11.900 -13.181  1.00  1.04           H  
ATOM    169 2HD  ARG A  11      25.545  13.451 -12.454  1.00  1.04           H  
ATOM    170  HE  ARG A  11      26.501  10.783 -11.738  1.00  1.04           H  
ATOM    171 1HH1 ARG A  11      26.423  14.260 -10.883  1.00  1.04           H  
ATOM    172 2HH1 ARG A  11      27.849  14.105  -9.873  1.00  1.04           H  
ATOM    173 1HH2 ARG A  11      28.322  10.686 -10.413  1.00  1.04           H  
ATOM    174 2HH2 ARG A  11      28.911  12.120  -9.602  1.00  1.04           H  
ATOM    175  N   THR A  12      22.075  16.187 -13.954  1.00  0.97           N  
ATOM    176  CA  THR A  12      20.996  16.891 -14.638  1.00  0.97           C  
ATOM    177  C   THR A  12      21.240  17.128 -16.123  1.00  0.97           C  
ATOM    178  O   THR A  12      20.352  17.615 -16.828  1.00  0.97           O  
ATOM    179  CB  THR A  12      20.835  18.272 -14.026  1.00  0.97           C  
ATOM    180  OG1 THR A  12      21.951  19.080 -14.381  1.00  0.97           O  
ATOM    181  CG2 THR A  12      20.849  18.144 -12.560  1.00  0.97           C  
ATOM    182  H   THR A  12      22.994  16.605 -13.902  1.00  0.97           H  
ATOM    183  HA  THR A  12      20.076  16.319 -14.526  1.00  0.97           H  
ATOM    184  HB  THR A  12      19.918  18.738 -14.367  1.00  0.97           H  
ATOM    185  HG1 THR A  12      22.716  18.958 -13.785  1.00  0.97           H  
ATOM    186 1HG2 THR A  12      20.781  19.122 -12.138  1.00  0.97           H  
ATOM    187 2HG2 THR A  12      20.020  17.523 -12.223  1.00  0.97           H  
ATOM    188 3HG2 THR A  12      21.785  17.701 -12.245  1.00  0.97           H  
ATOM    189  N   GLN A  13      22.457  16.865 -16.577  1.00  0.89           N  
ATOM    190  CA  GLN A  13      22.835  17.196 -17.942  1.00  0.89           C  
ATOM    191  C   GLN A  13      21.867  16.582 -18.941  1.00  0.89           C  
ATOM    192  O   GLN A  13      21.557  15.393 -18.867  1.00  0.89           O  
ATOM    193  CB  GLN A  13      24.261  16.716 -18.229  1.00  0.89           C  
ATOM    194  CG  GLN A  13      24.785  17.092 -19.606  1.00  0.89           C  
ATOM    195  CD  GLN A  13      26.218  16.640 -19.835  1.00  0.89           C  
ATOM    196  OE1 GLN A  13      26.823  15.967 -18.992  1.00  0.89           O  
ATOM    197  NE2 GLN A  13      26.771  16.999 -20.989  1.00  0.89           N  
ATOM    198  H   GLN A  13      23.131  16.447 -15.956  1.00  0.89           H  
ATOM    199  HA  GLN A  13      22.805  18.281 -18.055  1.00  0.89           H  
ATOM    200 1HB  GLN A  13      24.938  17.150 -17.487  1.00  0.89           H  
ATOM    201 2HB  GLN A  13      24.310  15.634 -18.128  1.00  0.89           H  
ATOM    202 1HG  GLN A  13      24.155  16.628 -20.362  1.00  0.89           H  
ATOM    203 2HG  GLN A  13      24.747  18.179 -19.705  1.00  0.89           H  
ATOM    204 1HE2 GLN A  13      27.712  16.725 -21.199  1.00  0.89           H  
ATOM    205 2HE2 GLN A  13      26.248  17.532 -21.654  1.00  0.89           H  
ATOM    206  N   GLY A  14      21.396  17.398 -19.878  1.00  0.81           N  
ATOM    207  CA  GLY A  14      20.461  16.964 -20.908  1.00  0.81           C  
ATOM    208  C   GLY A  14      19.003  17.297 -20.581  1.00  0.81           C  
ATOM    209  O   GLY A  14      18.144  17.252 -21.467  1.00  0.81           O  
ATOM    210  H   GLY A  14      21.681  18.374 -19.886  1.00  0.81           H  
ATOM    211 1HA  GLY A  14      20.733  17.448 -21.848  1.00  0.81           H  
ATOM    212 2HA  GLY A  14      20.566  15.892 -21.062  1.00  0.81           H  
ATOM    213  N   LEU A  15      18.704  17.638 -19.327  1.00  0.73           N  
ATOM    214  CA  LEU A  15      17.333  18.020 -19.011  1.00  0.73           C  
ATOM    215  C   LEU A  15      17.100  19.408 -19.580  1.00  0.73           C  
ATOM    216  O   LEU A  15      17.958  20.276 -19.432  1.00  0.73           O  
ATOM    217  CB  LEU A  15      17.097  18.061 -17.499  1.00  0.73           C  
ATOM    218  CG  LEU A  15      17.157  16.743 -16.709  1.00  0.73           C  
ATOM    219  CD1 LEU A  15      17.074  17.064 -15.211  1.00  0.73           C  
ATOM    220  CD2 LEU A  15      15.994  15.856 -17.114  1.00  0.73           C  
ATOM    221  H   LEU A  15      19.418  17.641 -18.594  1.00  0.73           H  
ATOM    222  HA  LEU A  15      16.645  17.317 -19.474  1.00  0.73           H  
ATOM    223 1HB  LEU A  15      17.867  18.688 -17.075  1.00  0.73           H  
ATOM    224 2HB  LEU A  15      16.126  18.525 -17.314  1.00  0.73           H  
ATOM    225  HG  LEU A  15      18.103  16.233 -16.908  1.00  0.73           H  
ATOM    226 1HD1 LEU A  15      17.116  16.142 -14.630  1.00  0.73           H  
ATOM    227 2HD1 LEU A  15      17.903  17.702 -14.936  1.00  0.73           H  
ATOM    228 3HD1 LEU A  15      16.151  17.573 -15.012  1.00  0.73           H  
ATOM    229 1HD2 LEU A  15      16.030  14.926 -16.549  1.00  0.73           H  
ATOM    230 2HD2 LEU A  15      15.057  16.367 -16.906  1.00  0.73           H  
ATOM    231 3HD2 LEU A  15      16.058  15.636 -18.180  1.00  0.73           H  
ATOM    232  N   ARG A  16      15.944  19.630 -20.199  1.00  0.67           N  
ATOM    233  CA  ARG A  16      15.628  20.944 -20.744  1.00  0.67           C  
ATOM    234  C   ARG A  16      14.700  21.731 -19.846  1.00  0.67           C  
ATOM    235  O   ARG A  16      13.691  21.214 -19.340  1.00  0.67           O  
ATOM    236  CB  ARG A  16      15.040  20.825 -22.138  1.00  0.67           C  
ATOM    237  CG  ARG A  16      16.017  20.338 -23.196  1.00  0.67           C  
ATOM    238  CD  ARG A  16      15.343  20.131 -24.502  1.00  0.67           C  
ATOM    239  NE  ARG A  16      14.699  21.346 -24.975  1.00  0.67           N  
ATOM    240  CZ  ARG A  16      15.305  22.367 -25.624  1.00  0.67           C  
ATOM    241  NH1 ARG A  16      16.595  22.325 -25.893  1.00  0.67           N  
ATOM    242  NH2 ARG A  16      14.601  23.424 -25.993  1.00  0.67           N  
ATOM    243  H   ARG A  16      15.272  18.873 -20.295  1.00  0.67           H  
ATOM    244  HA  ARG A  16      16.558  21.503 -20.835  1.00  0.67           H  
ATOM    245 1HB  ARG A  16      14.204  20.126 -22.121  1.00  0.67           H  
ATOM    246 2HB  ARG A  16      14.650  21.793 -22.456  1.00  0.67           H  
ATOM    247 1HG  ARG A  16      16.808  21.079 -23.324  1.00  0.67           H  
ATOM    248 2HG  ARG A  16      16.456  19.389 -22.875  1.00  0.67           H  
ATOM    249 1HD  ARG A  16      16.073  19.816 -25.246  1.00  0.67           H  
ATOM    250 2HD  ARG A  16      14.575  19.363 -24.393  1.00  0.67           H  
ATOM    251  HE  ARG A  16      13.693  21.422 -24.777  1.00  0.67           H  
ATOM    252 1HH1 ARG A  16      17.150  21.528 -25.611  1.00  0.67           H  
ATOM    253 2HH1 ARG A  16      17.029  23.103 -26.380  1.00  0.67           H  
ATOM    254 1HH2 ARG A  16      13.612  23.475 -25.793  1.00  0.67           H  
ATOM    255 2HH2 ARG A  16      15.055  24.197 -26.467  1.00  0.67           H  
ATOM    256  N   PHE A  17      15.032  22.997 -19.678  1.00  0.62           N  
ATOM    257  CA  PHE A  17      14.236  23.840 -18.821  1.00  0.62           C  
ATOM    258  C   PHE A  17      13.867  25.132 -19.504  1.00  0.62           C  
ATOM    259  O   PHE A  17      14.614  25.647 -20.344  1.00  0.62           O  
ATOM    260  CB  PHE A  17      15.016  24.196 -17.556  1.00  0.62           C  
ATOM    261  CG  PHE A  17      15.466  23.032 -16.743  1.00  0.62           C  
ATOM    262  CD1 PHE A  17      16.658  22.395 -17.030  1.00  0.62           C  
ATOM    263  CD2 PHE A  17      14.730  22.596 -15.679  1.00  0.62           C  
ATOM    264  CE1 PHE A  17      17.091  21.342 -16.270  1.00  0.62           C  
ATOM    265  CE2 PHE A  17      15.153  21.525 -14.908  1.00  0.62           C  
ATOM    266  CZ  PHE A  17      16.341  20.898 -15.210  1.00  0.62           C  
ATOM    267  H   PHE A  17      15.861  23.364 -20.150  1.00  0.62           H  
ATOM    268  HA  PHE A  17      13.327  23.313 -18.558  1.00  0.62           H  
ATOM    269 1HB  PHE A  17      15.841  24.772 -17.808  1.00  0.62           H  
ATOM    270 2HB  PHE A  17      14.380  24.818 -16.922  1.00  0.62           H  
ATOM    271  HD1 PHE A  17      17.258  22.738 -17.874  1.00  0.62           H  
ATOM    272  HD2 PHE A  17      13.804  23.118 -15.453  1.00  0.62           H  
ATOM    273  HE1 PHE A  17      18.034  20.859 -16.518  1.00  0.62           H  
ATOM    274  HE2 PHE A  17      14.551  21.186 -14.065  1.00  0.62           H  
ATOM    275  HZ  PHE A  17      16.690  20.058 -14.615  1.00  0.62           H  
ATOM    276  N   ALA A  18      12.726  25.662 -19.119  1.00  0.58           N  
ATOM    277  CA  ALA A  18      12.377  26.991 -19.571  1.00  0.58           C  
ATOM    278  C   ALA A  18      12.218  27.867 -18.370  1.00  0.58           C  
ATOM    279  O   ALA A  18      11.717  27.417 -17.340  1.00  0.58           O  
ATOM    280  CB  ALA A  18      11.100  27.012 -20.371  1.00  0.58           C  
ATOM    281  H   ALA A  18      12.126  25.136 -18.479  1.00  0.58           H  
ATOM    282  HA  ALA A  18      13.187  27.376 -20.183  1.00  0.58           H  
ATOM    283 1HB  ALA A  18      10.911  28.040 -20.671  1.00  0.58           H  
ATOM    284 2HB  ALA A  18      11.188  26.412 -21.228  1.00  0.58           H  
ATOM    285 3HB  ALA A  18      10.297  26.663 -19.775  1.00  0.58           H  
ATOM    286  N   VAL A  19      12.615  29.110 -18.507  1.00  0.57           N  
ATOM    287  CA  VAL A  19      12.415  30.054 -17.443  1.00  0.57           C  
ATOM    288  C   VAL A  19      11.563  31.183 -17.998  1.00  0.57           C  
ATOM    289  O   VAL A  19      11.884  31.736 -19.049  1.00  0.57           O  
ATOM    290  CB  VAL A  19      13.761  30.577 -16.927  1.00  0.57           C  
ATOM    291  CG1 VAL A  19      13.501  31.526 -15.820  1.00  0.57           C  
ATOM    292  CG2 VAL A  19      14.648  29.421 -16.484  1.00  0.57           C  
ATOM    293  H   VAL A  19      13.086  29.393 -19.364  1.00  0.57           H  
ATOM    294  HA  VAL A  19      11.883  29.577 -16.624  1.00  0.57           H  
ATOM    295  HB  VAL A  19      14.257  31.123 -17.711  1.00  0.57           H  
ATOM    296 1HG1 VAL A  19      14.428  31.899 -15.454  1.00  0.57           H  
ATOM    297 2HG1 VAL A  19      12.888  32.339 -16.178  1.00  0.57           H  
ATOM    298 3HG1 VAL A  19      12.977  31.006 -15.015  1.00  0.57           H  
ATOM    299 1HG2 VAL A  19      15.599  29.813 -16.120  1.00  0.57           H  
ATOM    300 2HG2 VAL A  19      14.149  28.876 -15.696  1.00  0.57           H  
ATOM    301 3HG2 VAL A  19      14.833  28.754 -17.328  1.00  0.57           H  
ATOM    302  N   VAL A  20      10.466  31.484 -17.329  1.00  0.56           N  
ATOM    303  CA  VAL A  20       9.572  32.527 -17.799  1.00  0.56           C  
ATOM    304  C   VAL A  20       9.651  33.686 -16.827  1.00  0.56           C  
ATOM    305  O   VAL A  20       9.468  33.490 -15.626  1.00  0.56           O  
ATOM    306  CB  VAL A  20       8.131  32.011 -17.883  1.00  0.56           C  
ATOM    307  CG1 VAL A  20       7.228  33.129 -18.398  1.00  0.56           C  
ATOM    308  CG2 VAL A  20       8.072  30.819 -18.756  1.00  0.56           C  
ATOM    309  H   VAL A  20      10.261  30.978 -16.470  1.00  0.56           H  
ATOM    310  HA  VAL A  20       9.891  32.861 -18.784  1.00  0.56           H  
ATOM    311  HB  VAL A  20       7.791  31.738 -16.886  1.00  0.56           H  
ATOM    312 1HG1 VAL A  20       6.203  32.772 -18.443  1.00  0.56           H  
ATOM    313 2HG1 VAL A  20       7.286  33.988 -17.737  1.00  0.56           H  
ATOM    314 3HG1 VAL A  20       7.558  33.424 -19.396  1.00  0.56           H  
ATOM    315 1HG2 VAL A  20       7.044  30.460 -18.801  1.00  0.56           H  
ATOM    316 2HG2 VAL A  20       8.412  31.104 -19.745  1.00  0.56           H  
ATOM    317 3HG2 VAL A  20       8.715  30.034 -18.356  1.00  0.56           H  
ATOM    318  N   VAL A  21       9.973  34.870 -17.331  1.00  0.58           N  
ATOM    319  CA  VAL A  21      10.181  36.030 -16.475  1.00  0.58           C  
ATOM    320  C   VAL A  21       9.382  37.294 -16.761  1.00  0.58           C  
ATOM    321  O   VAL A  21       9.263  37.741 -17.898  1.00  0.58           O  
ATOM    322  CB  VAL A  21      11.682  36.369 -16.509  1.00  0.58           C  
ATOM    323  CG1 VAL A  21      12.460  35.519 -15.635  1.00  0.58           C  
ATOM    324  CG2 VAL A  21      12.210  36.055 -17.886  1.00  0.58           C  
ATOM    325  H   VAL A  21      10.074  34.955 -18.341  1.00  0.58           H  
ATOM    326  HA  VAL A  21       9.945  35.716 -15.473  1.00  0.58           H  
ATOM    327  HB  VAL A  21      11.828  37.393 -16.255  1.00  0.58           H  
ATOM    328 1HG1 VAL A  21      13.489  35.786 -15.730  1.00  0.58           H  
ATOM    329 2HG1 VAL A  21      12.131  35.701 -14.631  1.00  0.58           H  
ATOM    330 3HG1 VAL A  21      12.320  34.487 -15.896  1.00  0.58           H  
ATOM    331 1HG2 VAL A  21      13.266  36.280 -17.933  1.00  0.58           H  
ATOM    332 2HG2 VAL A  21      12.060  35.000 -18.111  1.00  0.58           H  
ATOM    333 3HG2 VAL A  21      11.697  36.628 -18.596  1.00  0.58           H  
ATOM    334  N   ALA A  22       8.924  37.931 -15.686  1.00  0.60           N  
ATOM    335  CA  ALA A  22       8.164  39.185 -15.795  1.00  0.60           C  
ATOM    336  C   ALA A  22       9.079  40.400 -15.909  1.00  0.60           C  
ATOM    337  O   ALA A  22       9.837  40.720 -14.988  1.00  0.60           O  
ATOM    338  CB  ALA A  22       7.244  39.342 -14.610  1.00  0.60           C  
ATOM    339  H   ALA A  22       9.064  37.478 -14.777  1.00  0.60           H  
ATOM    340  HA  ALA A  22       7.565  39.146 -16.702  1.00  0.60           H  
ATOM    341 1HB  ALA A  22       6.686  40.252 -14.712  1.00  0.60           H  
ATOM    342 2HB  ALA A  22       6.564  38.508 -14.567  1.00  0.60           H  
ATOM    343 3HB  ALA A  22       7.830  39.383 -13.696  1.00  0.60           H  
ATOM    344  N   ARG A  23       8.970  41.113 -17.031  1.00  0.63           N  
ATOM    345  CA  ARG A  23       9.838  42.253 -17.325  1.00  0.63           C  
ATOM    346  C   ARG A  23       9.450  43.549 -16.629  1.00  0.63           C  
ATOM    347  O   ARG A  23      10.206  44.512 -16.668  1.00  0.63           O  
ATOM    348  CB  ARG A  23       9.847  42.518 -18.824  1.00  0.63           C  
ATOM    349  CG  ARG A  23       8.604  43.192 -19.363  1.00  0.63           C  
ATOM    350  CD  ARG A  23       8.578  43.182 -20.851  1.00  0.63           C  
ATOM    351  NE  ARG A  23       7.423  43.888 -21.378  1.00  0.63           N  
ATOM    352  CZ  ARG A  23       7.071  43.929 -22.675  1.00  0.63           C  
ATOM    353  NH1 ARG A  23       7.791  43.295 -23.574  1.00  0.63           N  
ATOM    354  NH2 ARG A  23       5.998  44.607 -23.044  1.00  0.63           N  
ATOM    355  H   ARG A  23       8.297  40.819 -17.741  1.00  0.63           H  
ATOM    356  HA  ARG A  23      10.846  42.002 -17.010  1.00  0.63           H  
ATOM    357 1HB  ARG A  23      10.706  43.133 -19.082  1.00  0.63           H  
ATOM    358 2HB  ARG A  23       9.944  41.575 -19.358  1.00  0.63           H  
ATOM    359 1HG  ARG A  23       7.723  42.701 -18.980  1.00  0.63           H  
ATOM    360 2HG  ARG A  23       8.596  44.232 -19.036  1.00  0.63           H  
ATOM    361 1HD  ARG A  23       9.478  43.655 -21.239  1.00  0.63           H  
ATOM    362 2HD  ARG A  23       8.530  42.146 -21.197  1.00  0.63           H  
ATOM    363  HE  ARG A  23       6.844  44.391 -20.719  1.00  0.63           H  
ATOM    364 1HH1 ARG A  23       8.612  42.777 -23.291  1.00  0.63           H  
ATOM    365 2HH1 ARG A  23       7.526  43.327 -24.548  1.00  0.63           H  
ATOM    366 1HH2 ARG A  23       5.446  45.094 -22.352  1.00  0.63           H  
ATOM    367 2HH2 ARG A  23       5.732  44.640 -24.017  1.00  0.63           H  
ATOM    368  N   PHE A  24       8.268  43.602 -16.025  1.00  0.66           N  
ATOM    369  CA  PHE A  24       7.824  44.840 -15.393  1.00  0.66           C  
ATOM    370  C   PHE A  24       8.751  45.236 -14.237  1.00  0.66           C  
ATOM    371  O   PHE A  24       9.446  46.252 -14.286  1.00  0.66           O  
ATOM    372  CB  PHE A  24       6.378  44.681 -14.912  1.00  0.66           C  
ATOM    373  CG  PHE A  24       5.835  45.882 -14.211  1.00  0.66           C  
ATOM    374  CD1 PHE A  24       5.418  46.989 -14.931  1.00  0.66           C  
ATOM    375  CD2 PHE A  24       5.728  45.907 -12.842  1.00  0.66           C  
ATOM    376  CE1 PHE A  24       4.913  48.100 -14.285  1.00  0.66           C  
ATOM    377  CE2 PHE A  24       5.229  47.008 -12.189  1.00  0.66           C  
ATOM    378  CZ  PHE A  24       4.820  48.110 -12.910  1.00  0.66           C  
ATOM    379  H   PHE A  24       7.680  42.783 -16.015  1.00  0.66           H  
ATOM    380  HA  PHE A  24       7.851  45.635 -16.139  1.00  0.66           H  
ATOM    381 1HB  PHE A  24       5.737  44.474 -15.767  1.00  0.66           H  
ATOM    382 2HB  PHE A  24       6.304  43.831 -14.239  1.00  0.66           H  
ATOM    383  HD1 PHE A  24       5.494  46.974 -16.019  1.00  0.66           H  
ATOM    384  HD2 PHE A  24       6.048  45.040 -12.279  1.00  0.66           H  
ATOM    385  HE1 PHE A  24       4.590  48.967 -14.861  1.00  0.66           H  
ATOM    386  HE2 PHE A  24       5.159  47.010 -11.103  1.00  0.66           H  
ATOM    387  HZ  PHE A  24       4.425  48.983 -12.395  1.00  0.66           H  
ATOM    388  N   ASN A  25       8.859  44.376 -13.230  1.00  0.67           N  
ATOM    389  CA  ASN A  25       9.751  44.638 -12.105  1.00  0.67           C  
ATOM    390  C   ASN A  25      11.156  44.120 -12.367  1.00  0.67           C  
ATOM    391  O   ASN A  25      11.654  43.269 -11.627  1.00  0.67           O  
ATOM    392  CB  ASN A  25       9.187  44.063 -10.816  1.00  0.67           C  
ATOM    393  CG  ASN A  25       8.011  44.849 -10.251  1.00  0.67           C  
ATOM    394  OD1 ASN A  25       8.073  46.085 -10.216  1.00  0.67           O  
ATOM    395  ND2 ASN A  25       6.959  44.189  -9.825  1.00  0.67           N  
ATOM    396  H   ASN A  25       8.304  43.535 -13.235  1.00  0.67           H  
ATOM    397  HA  ASN A  25       9.830  45.720 -11.980  1.00  0.67           H  
ATOM    398 1HB  ASN A  25       8.867  43.031 -10.990  1.00  0.67           H  
ATOM    399 2HB  ASN A  25       9.974  44.034 -10.061  1.00  0.67           H  
ATOM    400 1HD2 ASN A  25       6.181  44.691  -9.457  1.00  0.67           H  
ATOM    401 2HD2 ASN A  25       6.905  43.175  -9.879  1.00  0.67           H  
ATOM    402  N   GLU A  26      11.817  44.696 -13.370  1.00  0.68           N  
ATOM    403  CA  GLU A  26      13.154  44.264 -13.816  1.00  0.68           C  
ATOM    404  C   GLU A  26      14.181  44.276 -12.682  1.00  0.68           C  
ATOM    405  O   GLU A  26      15.039  43.396 -12.587  1.00  0.68           O  
ATOM    406  CB  GLU A  26      13.654  45.144 -14.958  1.00  0.68           C  
ATOM    407  CG  GLU A  26      14.996  44.690 -15.553  1.00  0.68           C  
ATOM    408  CD  GLU A  26      15.472  45.546 -16.717  1.00  0.68           C  
ATOM    409  OE1 GLU A  26      14.816  46.507 -17.044  1.00  0.68           O  
ATOM    410  OE2 GLU A  26      16.498  45.229 -17.274  1.00  0.68           O  
ATOM    411  H   GLU A  26      11.306  45.420 -13.883  1.00  0.68           H  
ATOM    412  HA  GLU A  26      13.069  43.243 -14.188  1.00  0.68           H  
ATOM    413 1HB  GLU A  26      12.911  45.153 -15.760  1.00  0.68           H  
ATOM    414 2HB  GLU A  26      13.769  46.169 -14.606  1.00  0.68           H  
ATOM    415 1HG  GLU A  26      15.751  44.713 -14.766  1.00  0.68           H  
ATOM    416 2HG  GLU A  26      14.895  43.657 -15.887  1.00  0.68           H  
ATOM    417  N   ILE A  27      14.029  45.241 -11.780  1.00  0.67           N  
ATOM    418  CA  ILE A  27      14.888  45.451 -10.615  1.00  0.67           C  
ATOM    419  C   ILE A  27      14.967  44.200  -9.742  1.00  0.67           C  
ATOM    420  O   ILE A  27      15.973  43.957  -9.072  1.00  0.67           O  
ATOM    421  CB  ILE A  27      14.345  46.612  -9.756  1.00  0.67           C  
ATOM    422  CG1 ILE A  27      14.498  47.931 -10.494  1.00  0.67           C  
ATOM    423  CG2 ILE A  27      15.042  46.660  -8.393  1.00  0.67           C  
ATOM    424  CD1 ILE A  27      13.740  49.064  -9.843  1.00  0.67           C  
ATOM    425  H   ILE A  27      13.275  45.894 -11.937  1.00  0.67           H  
ATOM    426  HA  ILE A  27      15.890  45.698 -10.963  1.00  0.67           H  
ATOM    427  HB  ILE A  27      13.278  46.458  -9.589  1.00  0.67           H  
ATOM    428 1HG1 ILE A  27      15.554  48.195 -10.528  1.00  0.67           H  
ATOM    429 2HG1 ILE A  27      14.137  47.811 -11.516  1.00  0.67           H  
ATOM    430 1HG2 ILE A  27      14.625  47.472  -7.799  1.00  0.67           H  
ATOM    431 2HG2 ILE A  27      14.888  45.721  -7.873  1.00  0.67           H  
ATOM    432 3HG2 ILE A  27      16.108  46.824  -8.534  1.00  0.67           H  
ATOM    433 1HD1 ILE A  27      13.892  49.979 -10.416  1.00  0.67           H  
ATOM    434 2HD1 ILE A  27      12.679  48.823  -9.821  1.00  0.67           H  
ATOM    435 3HD1 ILE A  27      14.102  49.209  -8.826  1.00  0.67           H  
ATOM    436  N   ILE A  28      13.858  43.477  -9.672  1.00  0.65           N  
ATOM    437  CA  ILE A  28      13.717  42.284  -8.867  1.00  0.65           C  
ATOM    438  C   ILE A  28      13.845  41.013  -9.702  1.00  0.65           C  
ATOM    439  O   ILE A  28      14.547  40.067  -9.317  1.00  0.65           O  
ATOM    440  CB  ILE A  28      12.369  42.334  -8.176  1.00  0.65           C  
ATOM    441  CG1 ILE A  28      12.313  43.544  -7.386  1.00  0.65           C  
ATOM    442  CG2 ILE A  28      12.178  41.159  -7.298  1.00  0.65           C  
ATOM    443  CD1 ILE A  28      13.416  43.562  -6.394  1.00  0.65           C  
ATOM    444  H   ILE A  28      13.078  43.725 -10.273  1.00  0.65           H  
ATOM    445  HA  ILE A  28      14.504  42.276  -8.115  1.00  0.65           H  
ATOM    446  HB  ILE A  28      11.577  42.371  -8.926  1.00  0.65           H  
ATOM    447 1HG1 ILE A  28      12.389  44.417  -8.029  1.00  0.65           H  
ATOM    448 2HG1 ILE A  28      11.371  43.584  -6.870  1.00  0.65           H  
ATOM    449 1HG2 ILE A  28      11.222  41.229  -6.811  1.00  0.65           H  
ATOM    450 2HG2 ILE A  28      12.224  40.246  -7.886  1.00  0.65           H  
ATOM    451 3HG2 ILE A  28      12.947  41.164  -6.559  1.00  0.65           H  
ATOM    452 1HD1 ILE A  28      13.349  44.436  -5.809  1.00  0.65           H  
ATOM    453 2HD1 ILE A  28      13.331  42.699  -5.766  1.00  0.65           H  
ATOM    454 3HD1 ILE A  28      14.375  43.537  -6.895  1.00  0.65           H  
ATOM    455  N   THR A  29      13.154  40.997 -10.840  1.00  0.63           N  
ATOM    456  CA  THR A  29      13.116  39.834 -11.701  1.00  0.63           C  
ATOM    457  C   THR A  29      14.493  39.469 -12.224  1.00  0.63           C  
ATOM    458  O   THR A  29      14.827  38.286 -12.281  1.00  0.63           O  
ATOM    459  CB  THR A  29      12.192  40.029 -12.906  1.00  0.63           C  
ATOM    460  OG1 THR A  29      10.844  40.257 -12.502  1.00  0.63           O  
ATOM    461  CG2 THR A  29      12.219  38.769 -13.744  1.00  0.63           C  
ATOM    462  H   THR A  29      12.625  41.819 -11.114  1.00  0.63           H  
ATOM    463  HA  THR A  29      12.741  38.993 -11.125  1.00  0.63           H  
ATOM    464  HB  THR A  29      12.533  40.877 -13.500  1.00  0.63           H  
ATOM    465  HG1 THR A  29      10.321  40.446 -13.324  1.00  0.63           H  
ATOM    466 1HG2 THR A  29      11.567  38.900 -14.590  1.00  0.63           H  
ATOM    467 2HG2 THR A  29      13.235  38.569 -14.086  1.00  0.63           H  
ATOM    468 3HG2 THR A  29      11.869  37.939 -13.155  1.00  0.63           H  
ATOM    469  N   ARG A  30      15.284  40.458 -12.660  1.00  0.61           N  
ATOM    470  CA  ARG A  30      16.591  40.134 -13.193  1.00  0.61           C  
ATOM    471  C   ARG A  30      17.451  39.313 -12.216  1.00  0.61           C  
ATOM    472  O   ARG A  30      17.832  38.208 -12.589  1.00  0.61           O  
ATOM    473  CB  ARG A  30      17.296  41.365 -13.745  1.00  0.61           C  
ATOM    474  CG  ARG A  30      18.711  41.103 -14.220  1.00  0.61           C  
ATOM    475  CD  ARG A  30      19.331  42.300 -14.828  1.00  0.61           C  
ATOM    476  NE  ARG A  30      20.728  42.059 -15.156  1.00  0.61           N  
ATOM    477  CZ  ARG A  30      21.507  42.884 -15.882  1.00  0.61           C  
ATOM    478  NH1 ARG A  30      21.016  44.004 -16.372  1.00  0.61           N  
ATOM    479  NH2 ARG A  30      22.768  42.560 -16.101  1.00  0.61           N  
ATOM    480  H   ARG A  30      14.999  41.437 -12.612  1.00  0.61           H  
ATOM    481  HA  ARG A  30      16.428  39.501 -14.066  1.00  0.61           H  
ATOM    482 1HB  ARG A  30      16.749  41.675 -14.635  1.00  0.61           H  
ATOM    483 2HB  ARG A  30      17.259  42.212 -13.091  1.00  0.61           H  
ATOM    484 1HG  ARG A  30      19.329  40.801 -13.371  1.00  0.61           H  
ATOM    485 2HG  ARG A  30      18.708  40.301 -14.959  1.00  0.61           H  
ATOM    486 1HD  ARG A  30      18.801  42.564 -15.743  1.00  0.61           H  
ATOM    487 2HD  ARG A  30      19.280  43.131 -14.126  1.00  0.61           H  
ATOM    488  HE  ARG A  30      21.165  41.201 -14.780  1.00  0.61           H  
ATOM    489 1HH1 ARG A  30      20.048  44.248 -16.201  1.00  0.61           H  
ATOM    490 2HH1 ARG A  30      21.602  44.618 -16.917  1.00  0.61           H  
ATOM    491 1HH2 ARG A  30      23.138  41.693 -15.716  1.00  0.61           H  
ATOM    492 2HH2 ARG A  30      23.360  43.168 -16.642  1.00  0.61           H  
ATOM    493  N   PRO A  31      17.798  39.764 -10.983  1.00  0.59           N  
ATOM    494  CA  PRO A  31      18.516  38.949 -10.018  1.00  0.59           C  
ATOM    495  C   PRO A  31      17.880  37.577  -9.813  1.00  0.59           C  
ATOM    496  O   PRO A  31      18.594  36.578  -9.705  1.00  0.59           O  
ATOM    497  CB  PRO A  31      18.417  39.782  -8.746  1.00  0.59           C  
ATOM    498  CG  PRO A  31      18.367  41.201  -9.241  1.00  0.59           C  
ATOM    499  CD  PRO A  31      17.541  41.147 -10.513  1.00  0.59           C  
ATOM    500  HA  PRO A  31      19.564  38.850 -10.342  1.00  0.59           H  
ATOM    501 1HB  PRO A  31      17.515  39.494  -8.185  1.00  0.59           H  
ATOM    502 2HB  PRO A  31      19.275  39.575  -8.092  1.00  0.59           H  
ATOM    503 1HG  PRO A  31      17.900  41.851  -8.481  1.00  0.59           H  
ATOM    504 2HG  PRO A  31      19.382  41.582  -9.409  1.00  0.59           H  
ATOM    505 1HD  PRO A  31      16.495  41.333 -10.317  1.00  0.59           H  
ATOM    506 2HD  PRO A  31      17.976  41.883 -11.154  1.00  0.59           H  
ATOM    507  N   LEU A  32      16.540  37.486  -9.837  1.00  0.58           N  
ATOM    508  CA  LEU A  32      15.937  36.172  -9.660  1.00  0.58           C  
ATOM    509  C   LEU A  32      16.287  35.270 -10.851  1.00  0.58           C  
ATOM    510  O   LEU A  32      16.620  34.091 -10.689  1.00  0.58           O  
ATOM    511  CB  LEU A  32      14.427  36.308  -9.508  1.00  0.58           C  
ATOM    512  CG  LEU A  32      13.911  36.972  -8.241  1.00  0.58           C  
ATOM    513  CD1 LEU A  32      12.420  37.240  -8.385  1.00  0.58           C  
ATOM    514  CD2 LEU A  32      14.167  36.061  -7.049  1.00  0.58           C  
ATOM    515  H   LEU A  32      15.939  38.309  -9.918  1.00  0.58           H  
ATOM    516  HA  LEU A  32      16.336  35.728  -8.757  1.00  0.58           H  
ATOM    517 1HB  LEU A  32      14.038  36.862 -10.352  1.00  0.58           H  
ATOM    518 2HB  LEU A  32      14.021  35.310  -9.516  1.00  0.58           H  
ATOM    519  HG  LEU A  32      14.410  37.910  -8.102  1.00  0.58           H  
ATOM    520 1HD1 LEU A  32      12.056  37.726  -7.498  1.00  0.58           H  
ATOM    521 2HD1 LEU A  32      12.243  37.885  -9.231  1.00  0.58           H  
ATOM    522 3HD1 LEU A  32      11.884  36.307  -8.529  1.00  0.58           H  
ATOM    523 1HD2 LEU A  32      13.788  36.528  -6.148  1.00  0.58           H  
ATOM    524 2HD2 LEU A  32      13.651  35.115  -7.203  1.00  0.58           H  
ATOM    525 3HD2 LEU A  32      15.236  35.885  -6.950  1.00  0.58           H  
ATOM    526  N   LEU A  33      16.278  35.842 -12.048  1.00  0.57           N  
ATOM    527  CA  LEU A  33      16.642  35.101 -13.241  1.00  0.57           C  
ATOM    528  C   LEU A  33      18.097  34.676 -13.173  1.00  0.57           C  
ATOM    529  O   LEU A  33      18.420  33.518 -13.440  1.00  0.57           O  
ATOM    530  CB  LEU A  33      16.395  35.928 -14.498  1.00  0.57           C  
ATOM    531  CG  LEU A  33      16.822  35.251 -15.807  1.00  0.57           C  
ATOM    532  CD1 LEU A  33      16.085  33.948 -15.992  1.00  0.57           C  
ATOM    533  CD2 LEU A  33      16.549  36.176 -16.952  1.00  0.57           C  
ATOM    534  H   LEU A  33      15.992  36.818 -12.134  1.00  0.57           H  
ATOM    535  HA  LEU A  33      16.025  34.207 -13.294  1.00  0.57           H  
ATOM    536 1HB  LEU A  33      15.347  36.179 -14.545  1.00  0.57           H  
ATOM    537 2HB  LEU A  33      16.954  36.851 -14.420  1.00  0.57           H  
ATOM    538  HG  LEU A  33      17.884  35.039 -15.760  1.00  0.57           H  
ATOM    539 1HD1 LEU A  33      16.405  33.471 -16.916  1.00  0.57           H  
ATOM    540 2HD1 LEU A  33      16.307  33.291 -15.151  1.00  0.57           H  
ATOM    541 3HD1 LEU A  33      15.027  34.133 -16.040  1.00  0.57           H  
ATOM    542 1HD2 LEU A  33      16.873  35.711 -17.875  1.00  0.57           H  
ATOM    543 2HD2 LEU A  33      15.487  36.387 -17.000  1.00  0.57           H  
ATOM    544 3HD2 LEU A  33      17.100  37.101 -16.798  1.00  0.57           H  
ATOM    545  N   GLU A  34      18.976  35.609 -12.799  1.00  0.57           N  
ATOM    546  CA  GLU A  34      20.405  35.324 -12.728  1.00  0.57           C  
ATOM    547  C   GLU A  34      20.666  34.203 -11.721  1.00  0.57           C  
ATOM    548  O   GLU A  34      21.502  33.324 -11.954  1.00  0.57           O  
ATOM    549  CB  GLU A  34      21.178  36.595 -12.342  1.00  0.57           C  
ATOM    550  CG  GLU A  34      21.208  37.681 -13.442  1.00  0.57           C  
ATOM    551  CD  GLU A  34      21.881  38.960 -13.000  1.00  0.57           C  
ATOM    552  OE1 GLU A  34      22.163  39.089 -11.833  1.00  0.57           O  
ATOM    553  OE2 GLU A  34      22.122  39.812 -13.835  1.00  0.57           O  
ATOM    554  H   GLU A  34      18.630  36.543 -12.581  1.00  0.57           H  
ATOM    555  HA  GLU A  34      20.741  34.993 -13.710  1.00  0.57           H  
ATOM    556 1HB  GLU A  34      20.725  37.032 -11.455  1.00  0.57           H  
ATOM    557 2HB  GLU A  34      22.205  36.336 -12.093  1.00  0.57           H  
ATOM    558 1HG  GLU A  34      21.732  37.288 -14.311  1.00  0.57           H  
ATOM    559 2HG  GLU A  34      20.183  37.901 -13.740  1.00  0.57           H  
ATOM    560  N   GLY A  35      19.915  34.204 -10.622  1.00  0.57           N  
ATOM    561  CA  GLY A  35      20.001  33.169  -9.602  1.00  0.57           C  
ATOM    562  C   GLY A  35      19.690  31.819 -10.226  1.00  0.57           C  
ATOM    563  O   GLY A  35      20.457  30.851 -10.084  1.00  0.57           O  
ATOM    564  H   GLY A  35      19.267  34.976 -10.474  1.00  0.57           H  
ATOM    565 1HA  GLY A  35      20.994  33.164  -9.157  1.00  0.57           H  
ATOM    566 2HA  GLY A  35      19.279  33.380  -8.814  1.00  0.57           H  
ATOM    567  N   ALA A  36      18.545  31.751 -10.916  1.00  0.58           N  
ATOM    568  CA  ALA A  36      18.114  30.515 -11.545  1.00  0.58           C  
ATOM    569  C   ALA A  36      19.117  30.014 -12.575  1.00  0.58           C  
ATOM    570  O   ALA A  36      19.419  28.816 -12.629  1.00  0.58           O  
ATOM    571  CB  ALA A  36      16.768  30.732 -12.231  1.00  0.58           C  
ATOM    572  H   ALA A  36      17.955  32.584 -10.990  1.00  0.58           H  
ATOM    573  HA  ALA A  36      18.020  29.768 -10.764  1.00  0.58           H  
ATOM    574 1HB  ALA A  36      16.422  29.801 -12.677  1.00  0.58           H  
ATOM    575 2HB  ALA A  36      16.058  31.066 -11.479  1.00  0.58           H  
ATOM    576 3HB  ALA A  36      16.868  31.490 -13.006  1.00  0.58           H  
ATOM    577  N   LEU A  37      19.680  30.928 -13.362  1.00  0.59           N  
ATOM    578  CA  LEU A  37      20.588  30.515 -14.419  1.00  0.59           C  
ATOM    579  C   LEU A  37      21.930  30.070 -13.851  1.00  0.59           C  
ATOM    580  O   LEU A  37      22.508  29.083 -14.319  1.00  0.59           O  
ATOM    581  CB  LEU A  37      20.753  31.653 -15.423  1.00  0.59           C  
ATOM    582  CG  LEU A  37      19.449  32.028 -16.201  1.00  0.59           C  
ATOM    583  CD1 LEU A  37      19.721  33.232 -17.088  1.00  0.59           C  
ATOM    584  CD2 LEU A  37      18.953  30.850 -16.983  1.00  0.59           C  
ATOM    585  H   LEU A  37      19.416  31.910 -13.268  1.00  0.59           H  
ATOM    586  HA  LEU A  37      20.148  29.675 -14.941  1.00  0.59           H  
ATOM    587 1HB  LEU A  37      21.079  32.542 -14.878  1.00  0.59           H  
ATOM    588 2HB  LEU A  37      21.522  31.384 -16.144  1.00  0.59           H  
ATOM    589  HG  LEU A  37      18.685  32.308 -15.495  1.00  0.59           H  
ATOM    590 1HD1 LEU A  37      18.812  33.513 -17.613  1.00  0.59           H  
ATOM    591 2HD1 LEU A  37      20.056  34.065 -16.468  1.00  0.59           H  
ATOM    592 3HD1 LEU A  37      20.493  32.983 -17.811  1.00  0.59           H  
ATOM    593 1HD2 LEU A  37      18.033  31.124 -17.504  1.00  0.59           H  
ATOM    594 2HD2 LEU A  37      19.707  30.547 -17.709  1.00  0.59           H  
ATOM    595 3HD2 LEU A  37      18.751  30.028 -16.304  1.00  0.59           H  
ATOM    596  N   GLY A  38      22.407  30.757 -12.809  1.00  0.60           N  
ATOM    597  CA  GLY A  38      23.660  30.384 -12.171  1.00  0.60           C  
ATOM    598  C   GLY A  38      23.540  28.985 -11.582  1.00  0.60           C  
ATOM    599  O   GLY A  38      24.458  28.171 -11.689  1.00  0.60           O  
ATOM    600  H   GLY A  38      21.907  31.575 -12.459  1.00  0.60           H  
ATOM    601 1HA  GLY A  38      24.471  30.419 -12.897  1.00  0.60           H  
ATOM    602 2HA  GLY A  38      23.889  31.102 -11.382  1.00  0.60           H  
ATOM    603  N   THR A  39      22.380  28.697 -10.992  1.00  0.62           N  
ATOM    604  CA  THR A  39      22.111  27.403 -10.393  1.00  0.62           C  
ATOM    605  C   THR A  39      22.093  26.314 -11.456  1.00  0.62           C  
ATOM    606  O   THR A  39      22.691  25.247 -11.272  1.00  0.62           O  
ATOM    607  CB  THR A  39      20.803  27.458  -9.632  1.00  0.62           C  
ATOM    608  OG1 THR A  39      20.923  28.456  -8.620  1.00  0.62           O  
ATOM    609  CG2 THR A  39      20.476  26.121  -8.997  1.00  0.62           C  
ATOM    610  H   THR A  39      21.665  29.424 -10.919  1.00  0.62           H  
ATOM    611  HA  THR A  39      22.904  27.179  -9.685  1.00  0.62           H  
ATOM    612  HB  THR A  39      20.015  27.749 -10.312  1.00  0.62           H  
ATOM    613  HG1 THR A  39      20.924  29.347  -9.054  1.00  0.62           H  
ATOM    614 1HG2 THR A  39      19.541  26.198  -8.449  1.00  0.62           H  
ATOM    615 2HG2 THR A  39      20.378  25.372  -9.778  1.00  0.62           H  
ATOM    616 3HG2 THR A  39      21.274  25.843  -8.314  1.00  0.62           H  
ATOM    617  N   PHE A  40      21.463  26.594 -12.597  1.00  0.65           N  
ATOM    618  CA  PHE A  40      21.456  25.612 -13.662  1.00  0.65           C  
ATOM    619  C   PHE A  40      22.892  25.297 -14.084  1.00  0.65           C  
ATOM    620  O   PHE A  40      23.256  24.127 -14.255  1.00  0.65           O  
ATOM    621  CB  PHE A  40      20.658  26.131 -14.865  1.00  0.65           C  
ATOM    622  CG  PHE A  40      19.182  25.991 -14.741  1.00  0.65           C  
ATOM    623  CD1 PHE A  40      18.328  27.060 -14.914  1.00  0.65           C  
ATOM    624  CD2 PHE A  40      18.648  24.778 -14.457  1.00  0.65           C  
ATOM    625  CE1 PHE A  40      16.982  26.891 -14.819  1.00  0.65           C  
ATOM    626  CE2 PHE A  40      17.315  24.607 -14.353  1.00  0.65           C  
ATOM    627  CZ  PHE A  40      16.476  25.653 -14.543  1.00  0.65           C  
ATOM    628  H   PHE A  40      20.961  27.477 -12.706  1.00  0.65           H  
ATOM    629  HA  PHE A  40      20.993  24.697 -13.296  1.00  0.65           H  
ATOM    630 1HB  PHE A  40      20.878  27.186 -14.999  1.00  0.65           H  
ATOM    631 2HB  PHE A  40      20.977  25.631 -15.770  1.00  0.65           H  
ATOM    632  HD1 PHE A  40      18.733  28.027 -15.137  1.00  0.65           H  
ATOM    633  HD2 PHE A  40      19.310  23.941 -14.315  1.00  0.65           H  
ATOM    634  HE1 PHE A  40      16.324  27.734 -14.968  1.00  0.65           H  
ATOM    635  HE2 PHE A  40      16.918  23.631 -14.128  1.00  0.65           H  
ATOM    636  HZ  PHE A  40      15.409  25.495 -14.476  1.00  0.65           H  
ATOM    637  N   LYS A  41      23.745  26.324 -14.168  1.00  0.68           N  
ATOM    638  CA  LYS A  41      25.137  26.085 -14.538  1.00  0.68           C  
ATOM    639  C   LYS A  41      25.870  25.266 -13.467  1.00  0.68           C  
ATOM    640  O   LYS A  41      26.626  24.339 -13.781  1.00  0.68           O  
ATOM    641  CB  LYS A  41      25.882  27.409 -14.748  1.00  0.68           C  
ATOM    642  CG  LYS A  41      25.507  28.212 -15.999  1.00  0.68           C  
ATOM    643  CD  LYS A  41      26.358  29.492 -16.077  1.00  0.68           C  
ATOM    644  CE  LYS A  41      26.087  30.309 -17.345  1.00  0.68           C  
ATOM    645  NZ  LYS A  41      26.438  29.537 -18.553  1.00  0.68           N  
ATOM    646  H   LYS A  41      23.411  27.279 -14.020  1.00  0.68           H  
ATOM    647  HA  LYS A  41      25.150  25.518 -15.472  1.00  0.68           H  
ATOM    648 1HB  LYS A  41      25.705  28.054 -13.889  1.00  0.68           H  
ATOM    649 2HB  LYS A  41      26.951  27.215 -14.786  1.00  0.68           H  
ATOM    650 1HG  LYS A  41      25.665  27.611 -16.899  1.00  0.68           H  
ATOM    651 2HG  LYS A  41      24.453  28.485 -15.948  1.00  0.68           H  
ATOM    652 1HD  LYS A  41      26.144  30.113 -15.207  1.00  0.68           H  
ATOM    653 2HD  LYS A  41      27.412  29.222 -16.057  1.00  0.68           H  
ATOM    654 1HE  LYS A  41      25.035  30.588 -17.395  1.00  0.68           H  
ATOM    655 2HE  LYS A  41      26.695  31.211 -17.317  1.00  0.68           H  
ATOM    656 1HZ  LYS A  41      26.272  30.032 -19.438  1.00  0.68           H  
ATOM    657 2HZ  LYS A  41      27.396  29.263 -18.530  1.00  0.68           H  
ATOM    658 3HZ  LYS A  41      25.846  28.710 -18.608  1.00  0.68           H  
ATOM    659  N   ASN A  42      25.598  25.562 -12.193  1.00  0.71           N  
ATOM    660  CA  ASN A  42      26.253  24.895 -11.067  1.00  0.71           C  
ATOM    661  C   ASN A  42      25.935  23.403 -11.007  1.00  0.71           C  
ATOM    662  O   ASN A  42      26.752  22.606 -10.541  1.00  0.71           O  
ATOM    663  CB  ASN A  42      25.876  25.566  -9.764  1.00  0.71           C  
ATOM    664  CG  ASN A  42      26.530  26.918  -9.596  1.00  0.71           C  
ATOM    665  OD1 ASN A  42      27.557  27.220 -10.220  1.00  0.71           O  
ATOM    666  ND2 ASN A  42      25.951  27.739  -8.758  1.00  0.71           N  
ATOM    667  H   ASN A  42      24.957  26.331 -11.996  1.00  0.71           H  
ATOM    668  HA  ASN A  42      27.331  24.987 -11.201  1.00  0.71           H  
ATOM    669 1HB  ASN A  42      24.797  25.689  -9.724  1.00  0.71           H  
ATOM    670 2HB  ASN A  42      26.161  24.927  -8.931  1.00  0.71           H  
ATOM    671 1HD2 ASN A  42      26.335  28.649  -8.606  1.00  0.71           H  
ATOM    672 2HD2 ASN A  42      25.126  27.457  -8.272  1.00  0.71           H  
ATOM    673  N   TYR A  43      24.770  23.023 -11.527  1.00  0.74           N  
ATOM    674  CA  TYR A  43      24.356  21.626 -11.551  1.00  0.74           C  
ATOM    675  C   TYR A  43      24.584  20.942 -12.910  1.00  0.74           C  
ATOM    676  O   TYR A  43      24.050  19.858 -13.173  1.00  0.74           O  
ATOM    677  CB  TYR A  43      22.912  21.485 -11.101  1.00  0.74           C  
ATOM    678  CG  TYR A  43      22.706  21.733  -9.605  1.00  0.74           C  
ATOM    679  CD1 TYR A  43      21.805  22.669  -9.145  1.00  0.74           C  
ATOM    680  CD2 TYR A  43      23.462  21.008  -8.695  1.00  0.74           C  
ATOM    681  CE1 TYR A  43      21.641  22.864  -7.784  1.00  0.74           C  
ATOM    682  CE2 TYR A  43      23.310  21.206  -7.351  1.00  0.74           C  
ATOM    683  CZ  TYR A  43      22.403  22.123  -6.889  1.00  0.74           C  
ATOM    684  OH  TYR A  43      22.261  22.312  -5.538  1.00  0.74           O  
ATOM    685  H   TYR A  43      24.127  23.745 -11.861  1.00  0.74           H  
ATOM    686  HA  TYR A  43      24.966  21.087 -10.828  1.00  0.74           H  
ATOM    687 1HB  TYR A  43      22.302  22.207 -11.652  1.00  0.74           H  
ATOM    688 2HB  TYR A  43      22.549  20.501 -11.348  1.00  0.74           H  
ATOM    689  HD1 TYR A  43      21.226  23.244  -9.849  1.00  0.74           H  
ATOM    690  HD2 TYR A  43      24.182  20.273  -9.057  1.00  0.74           H  
ATOM    691  HE1 TYR A  43      20.924  23.597  -7.417  1.00  0.74           H  
ATOM    692  HE2 TYR A  43      23.909  20.628  -6.647  1.00  0.74           H  
ATOM    693  HH  TYR A  43      22.897  21.765  -5.071  1.00  0.74           H  
ATOM    694  N   SER A  44      25.428  21.564 -13.744  1.00  0.76           N  
ATOM    695  CA  SER A  44      25.838  21.099 -15.072  1.00  0.76           C  
ATOM    696  C   SER A  44      24.741  20.996 -16.137  1.00  0.76           C  
ATOM    697  O   SER A  44      24.843  20.184 -17.070  1.00  0.76           O  
ATOM    698  CB  SER A  44      26.541  19.752 -14.971  1.00  0.76           C  
ATOM    699  OG  SER A  44      27.685  19.832 -14.166  1.00  0.76           O  
ATOM    700  H   SER A  44      25.819  22.463 -13.458  1.00  0.76           H  
ATOM    701  HA  SER A  44      26.569  21.822 -15.441  1.00  0.76           H  
ATOM    702 1HB  SER A  44      25.866  18.993 -14.583  1.00  0.76           H  
ATOM    703 2HB  SER A  44      26.829  19.435 -15.972  1.00  0.76           H  
ATOM    704  HG  SER A  44      28.147  20.628 -14.442  1.00  0.76           H  
ATOM    705  N   VAL A  45      23.752  21.878 -16.063  1.00  0.75           N  
ATOM    706  CA  VAL A  45      22.741  21.973 -17.099  1.00  0.75           C  
ATOM    707  C   VAL A  45      23.397  22.891 -18.113  1.00  0.75           C  
ATOM    708  O   VAL A  45      24.035  23.867 -17.717  1.00  0.75           O  
ATOM    709  CB  VAL A  45      21.415  22.530 -16.566  1.00  0.75           C  
ATOM    710  CG1 VAL A  45      20.446  22.674 -17.681  1.00  0.75           C  
ATOM    711  CG2 VAL A  45      20.857  21.611 -15.504  1.00  0.75           C  
ATOM    712  H   VAL A  45      23.703  22.531 -15.281  1.00  0.75           H  
ATOM    713  HA  VAL A  45      22.564  20.996 -17.549  1.00  0.75           H  
ATOM    714  HB  VAL A  45      21.580  23.499 -16.143  1.00  0.75           H  
ATOM    715 1HG1 VAL A  45      19.536  23.046 -17.288  1.00  0.75           H  
ATOM    716 2HG1 VAL A  45      20.843  23.361 -18.424  1.00  0.75           H  
ATOM    717 3HG1 VAL A  45      20.262  21.697 -18.143  1.00  0.75           H  
ATOM    718 1HG2 VAL A  45      19.922  21.994 -15.124  1.00  0.75           H  
ATOM    719 2HG2 VAL A  45      20.689  20.628 -15.946  1.00  0.75           H  
ATOM    720 3HG2 VAL A  45      21.578  21.536 -14.684  1.00  0.75           H  
ATOM    721  N   GLN A  46      23.349  22.567 -19.399  1.00  0.73           N  
ATOM    722  CA  GLN A  46      24.115  23.383 -20.332  1.00  0.73           C  
ATOM    723  C   GLN A  46      23.314  24.592 -20.764  1.00  0.73           C  
ATOM    724  O   GLN A  46      22.092  24.578 -20.714  1.00  0.73           O  
ATOM    725  CB  GLN A  46      24.532  22.525 -21.523  1.00  0.73           C  
ATOM    726  CG  GLN A  46      25.327  21.288 -21.091  1.00  0.73           C  
ATOM    727  CD  GLN A  46      26.632  21.621 -20.395  1.00  0.73           C  
ATOM    728  OE1 GLN A  46      27.515  22.243 -20.998  1.00  0.73           O  
ATOM    729  NE2 GLN A  46      26.773  21.218 -19.124  1.00  0.73           N  
ATOM    730  H   GLN A  46      22.784  21.781 -19.756  1.00  0.73           H  
ATOM    731  HA  GLN A  46      25.016  23.736 -19.830  1.00  0.73           H  
ATOM    732 1HB  GLN A  46      23.642  22.188 -22.064  1.00  0.73           H  
ATOM    733 2HB  GLN A  46      25.137  23.110 -22.213  1.00  0.73           H  
ATOM    734 1HG  GLN A  46      24.707  20.713 -20.396  1.00  0.73           H  
ATOM    735 2HG  GLN A  46      25.549  20.687 -21.971  1.00  0.73           H  
ATOM    736 1HE2 GLN A  46      27.617  21.421 -18.632  1.00  0.73           H  
ATOM    737 2HE2 GLN A  46      26.026  20.714 -18.640  1.00  0.73           H  
ATOM    738  N   ASP A  47      23.975  25.645 -21.234  1.00  0.70           N  
ATOM    739  CA  ASP A  47      23.214  26.824 -21.656  1.00  0.70           C  
ATOM    740  C   ASP A  47      22.228  26.483 -22.767  1.00  0.70           C  
ATOM    741  O   ASP A  47      21.124  27.015 -22.816  1.00  0.70           O  
ATOM    742  CB  ASP A  47      24.135  27.956 -22.106  1.00  0.70           C  
ATOM    743  CG  ASP A  47      24.888  28.557 -20.940  1.00  0.70           C  
ATOM    744  OD1 ASP A  47      24.578  28.232 -19.815  1.00  0.70           O  
ATOM    745  OD2 ASP A  47      25.763  29.375 -21.121  1.00  0.70           O  
ATOM    746  H   ASP A  47      24.984  25.637 -21.276  1.00  0.70           H  
ATOM    747  HA  ASP A  47      22.638  27.181 -20.800  1.00  0.70           H  
ATOM    748 1HB  ASP A  47      24.848  27.582 -22.841  1.00  0.70           H  
ATOM    749 2HB  ASP A  47      23.545  28.737 -22.587  1.00  0.70           H  
ATOM    750  N   GLU A  48      22.602  25.534 -23.615  1.00  0.66           N  
ATOM    751  CA  GLU A  48      21.782  25.082 -24.733  1.00  0.66           C  
ATOM    752  C   GLU A  48      20.486  24.413 -24.262  1.00  0.66           C  
ATOM    753  O   GLU A  48      19.539  24.260 -25.036  1.00  0.66           O  
ATOM    754  CB  GLU A  48      22.575  24.107 -25.602  1.00  0.66           C  
ATOM    755  CG  GLU A  48      23.748  24.741 -26.351  1.00  0.66           C  
ATOM    756  CD  GLU A  48      24.532  23.752 -27.188  1.00  0.66           C  
ATOM    757  OE1 GLU A  48      24.235  22.582 -27.132  1.00  0.66           O  
ATOM    758  OE2 GLU A  48      25.427  24.174 -27.883  1.00  0.66           O  
ATOM    759  H   GLU A  48      23.513  25.121 -23.488  1.00  0.66           H  
ATOM    760  HA  GLU A  48      21.514  25.952 -25.333  1.00  0.66           H  
ATOM    761 1HB  GLU A  48      22.969  23.304 -24.974  1.00  0.66           H  
ATOM    762 2HB  GLU A  48      21.911  23.651 -26.336  1.00  0.66           H  
ATOM    763 1HG  GLU A  48      23.365  25.527 -27.001  1.00  0.66           H  
ATOM    764 2HG  GLU A  48      24.414  25.204 -25.624  1.00  0.66           H  
ATOM    765  N   ASP A  49      20.473  23.954 -23.013  1.00  0.63           N  
ATOM    766  CA  ASP A  49      19.344  23.268 -22.424  1.00  0.63           C  
ATOM    767  C   ASP A  49      18.362  24.263 -21.777  1.00  0.63           C  
ATOM    768  O   ASP A  49      17.284  23.852 -21.331  1.00  0.63           O  
ATOM    769  CB  ASP A  49      19.852  22.319 -21.333  1.00  0.63           C  
ATOM    770  CG  ASP A  49      20.772  21.139 -21.810  1.00  0.63           C  
ATOM    771  OD1 ASP A  49      20.654  20.724 -22.944  1.00  0.63           O  
ATOM    772  OD2 ASP A  49      21.650  20.711 -21.025  1.00  0.63           O  
ATOM    773  H   ASP A  49      21.263  24.133 -22.404  1.00  0.63           H  
ATOM    774  HA  ASP A  49      18.824  22.708 -23.200  1.00  0.63           H  
ATOM    775 1HB  ASP A  49      20.390  22.893 -20.610  1.00  0.63           H  
ATOM    776 2HB  ASP A  49      19.005  21.902 -20.824  1.00  0.63           H  
ATOM    777  N   ILE A  50      18.737  25.559 -21.685  1.00  0.60           N  
ATOM    778  CA  ILE A  50      17.868  26.538 -21.020  1.00  0.60           C  
ATOM    779  C   ILE A  50      17.308  27.625 -21.944  1.00  0.60           C  
ATOM    780  O   ILE A  50      18.067  28.407 -22.522  1.00  0.60           O  
ATOM    781  CB  ILE A  50      18.612  27.306 -19.898  1.00  0.60           C  
ATOM    782  CG1 ILE A  50      19.261  26.399 -18.895  1.00  0.60           C  
ATOM    783  CG2 ILE A  50      17.573  28.172 -19.153  1.00  0.60           C  
ATOM    784  CD1 ILE A  50      18.301  25.587 -18.203  1.00  0.60           C  
ATOM    785  H   ILE A  50      19.617  25.886 -22.085  1.00  0.60           H  
ATOM    786  HA  ILE A  50      17.031  26.007 -20.580  1.00  0.60           H  
ATOM    787  HB  ILE A  50      19.390  27.938 -20.332  1.00  0.60           H  
ATOM    788 1HG1 ILE A  50      19.995  25.755 -19.391  1.00  0.60           H  
ATOM    789 2HG1 ILE A  50      19.784  27.012 -18.157  1.00  0.60           H  
ATOM    790 1HG2 ILE A  50      18.062  28.711 -18.374  1.00  0.60           H  
ATOM    791 2HG2 ILE A  50      17.106  28.874 -19.837  1.00  0.60           H  
ATOM    792 3HG2 ILE A  50      16.803  27.529 -18.720  1.00  0.60           H  
ATOM    793 1HD1 ILE A  50      18.789  24.994 -17.484  1.00  0.60           H  
ATOM    794 2HD1 ILE A  50      17.589  26.234 -17.702  1.00  0.60           H  
ATOM    795 3HD1 ILE A  50      17.789  24.956 -18.920  1.00  0.60           H  
ATOM    796  N   ASP A  51      15.983  27.730 -22.013  1.00  0.57           N  
ATOM    797  CA  ASP A  51      15.358  28.823 -22.762  1.00  0.57           C  
ATOM    798  C   ASP A  51      14.804  29.852 -21.779  1.00  0.57           C  
ATOM    799  O   ASP A  51      14.355  29.470 -20.698  1.00  0.57           O  
ATOM    800  CB  ASP A  51      14.243  28.327 -23.690  1.00  0.57           C  
ATOM    801  CG  ASP A  51      14.740  27.512 -24.897  1.00  0.57           C  
ATOM    802  OD1 ASP A  51      15.741  27.866 -25.460  1.00  0.57           O  
ATOM    803  OD2 ASP A  51      14.075  26.567 -25.277  1.00  0.57           O  
ATOM    804  H   ASP A  51      15.413  27.041 -21.516  1.00  0.57           H  
ATOM    805  HA  ASP A  51      16.116  29.312 -23.373  1.00  0.57           H  
ATOM    806 1HB  ASP A  51      13.550  27.710 -23.113  1.00  0.57           H  
ATOM    807 2HB  ASP A  51      13.679  29.184 -24.058  1.00  0.57           H  
ATOM    808  N   VAL A  52      14.841  31.136 -22.141  1.00  0.56           N  
ATOM    809  CA  VAL A  52      14.275  32.177 -21.281  1.00  0.56           C  
ATOM    810  C   VAL A  52      13.252  33.014 -22.049  1.00  0.56           C  
ATOM    811  O   VAL A  52      13.548  33.520 -23.135  1.00  0.56           O  
ATOM    812  CB  VAL A  52      15.373  33.108 -20.706  1.00  0.56           C  
ATOM    813  CG1 VAL A  52      14.704  34.193 -19.824  1.00  0.56           C  
ATOM    814  CG2 VAL A  52      16.400  32.288 -19.877  1.00  0.56           C  
ATOM    815  H   VAL A  52      15.247  31.392 -23.031  1.00  0.56           H  
ATOM    816  HA  VAL A  52      13.778  31.697 -20.447  1.00  0.56           H  
ATOM    817  HB  VAL A  52      15.882  33.614 -21.524  1.00  0.56           H  
ATOM    818 1HG1 VAL A  52      15.457  34.856 -19.434  1.00  0.56           H  
ATOM    819 2HG1 VAL A  52      13.996  34.773 -20.415  1.00  0.56           H  
ATOM    820 3HG1 VAL A  52      14.176  33.713 -18.995  1.00  0.56           H  
ATOM    821 1HG2 VAL A  52      17.162  32.956 -19.480  1.00  0.56           H  
ATOM    822 2HG2 VAL A  52      15.899  31.793 -19.061  1.00  0.56           H  
ATOM    823 3HG2 VAL A  52      16.875  31.539 -20.509  1.00  0.56           H  
ATOM    824  N   VAL A  53      12.053  33.154 -21.488  1.00  0.56           N  
ATOM    825  CA  VAL A  53      10.994  33.924 -22.129  1.00  0.56           C  
ATOM    826  C   VAL A  53      10.497  35.080 -21.270  1.00  0.56           C  
ATOM    827  O   VAL A  53       9.993  34.873 -20.169  1.00  0.56           O  
ATOM    828  CB  VAL A  53       9.796  33.004 -22.437  1.00  0.56           C  
ATOM    829  CG1 VAL A  53       8.683  33.802 -23.088  1.00  0.56           C  
ATOM    830  CG2 VAL A  53      10.245  31.851 -23.317  1.00  0.56           C  
ATOM    831  H   VAL A  53      11.886  32.703 -20.592  1.00  0.56           H  
ATOM    832  HA  VAL A  53      11.379  34.329 -23.065  1.00  0.56           H  
ATOM    833  HB  VAL A  53       9.402  32.604 -21.503  1.00  0.56           H  
ATOM    834 1HG1 VAL A  53       7.842  33.150 -23.292  1.00  0.56           H  
ATOM    835 2HG1 VAL A  53       8.366  34.609 -22.422  1.00  0.56           H  
ATOM    836 3HG1 VAL A  53       9.041  34.227 -24.024  1.00  0.56           H  
ATOM    837 1HG2 VAL A  53       9.400  31.209 -23.517  1.00  0.56           H  
ATOM    838 2HG2 VAL A  53      10.637  32.242 -24.256  1.00  0.56           H  
ATOM    839 3HG2 VAL A  53      11.022  31.277 -22.810  1.00  0.56           H  
ATOM    840  N   TRP A  54      10.615  36.294 -21.784  1.00  0.56           N  
ATOM    841  CA  TRP A  54      10.148  37.462 -21.047  1.00  0.56           C  
ATOM    842  C   TRP A  54       8.687  37.763 -21.344  1.00  0.56           C  
ATOM    843  O   TRP A  54       8.249  37.649 -22.492  1.00  0.56           O  
ATOM    844  CB  TRP A  54      11.044  38.663 -21.341  1.00  0.56           C  
ATOM    845  CG  TRP A  54      12.428  38.570 -20.705  1.00  0.56           C  
ATOM    846  CD1 TRP A  54      13.569  38.097 -21.284  1.00  0.56           C  
ATOM    847  CD2 TRP A  54      12.812  39.005 -19.366  1.00  0.56           C  
ATOM    848  NE1 TRP A  54      14.624  38.194 -20.402  1.00  0.56           N  
ATOM    849  CE2 TRP A  54      14.175  38.752 -19.227  1.00  0.56           C  
ATOM    850  CE3 TRP A  54      12.117  39.573 -18.299  1.00  0.56           C  
ATOM    851  CZ2 TRP A  54      14.862  39.053 -18.055  1.00  0.56           C  
ATOM    852  CZ3 TRP A  54      12.806  39.875 -17.128  1.00  0.56           C  
ATOM    853  CH2 TRP A  54      14.139  39.621 -17.008  1.00  0.56           C  
ATOM    854  H   TRP A  54      11.038  36.409 -22.694  1.00  0.56           H  
ATOM    855  HA  TRP A  54      10.216  37.250 -19.996  1.00  0.56           H  
ATOM    856 1HB  TRP A  54      11.166  38.772 -22.417  1.00  0.56           H  
ATOM    857 2HB  TRP A  54      10.560  39.567 -20.972  1.00  0.56           H  
ATOM    858  HD1 TRP A  54      13.637  37.698 -22.295  1.00  0.56           H  
ATOM    859  HE1 TRP A  54      15.575  37.910 -20.590  1.00  0.56           H  
ATOM    860  HE3 TRP A  54      11.055  39.766 -18.386  1.00  0.56           H  
ATOM    861  HZ2 TRP A  54      15.927  38.861 -17.947  1.00  0.56           H  
ATOM    862  HZ3 TRP A  54      12.250  40.318 -16.304  1.00  0.56           H  
ATOM    863  HH2 TRP A  54      14.646  39.870 -16.073  1.00  0.56           H  
ATOM    864  N   VAL A  55       7.945  38.169 -20.311  1.00  0.58           N  
ATOM    865  CA  VAL A  55       6.538  38.509 -20.465  1.00  0.58           C  
ATOM    866  C   VAL A  55       6.273  39.905 -19.857  1.00  0.58           C  
ATOM    867  O   VAL A  55       7.064  40.365 -19.034  1.00  0.58           O  
ATOM    868  CB  VAL A  55       5.666  37.445 -19.757  1.00  0.58           C  
ATOM    869  CG1 VAL A  55       5.971  36.111 -20.318  1.00  0.58           C  
ATOM    870  CG2 VAL A  55       5.859  37.446 -18.296  1.00  0.58           C  
ATOM    871  H   VAL A  55       8.381  38.201 -19.394  1.00  0.58           H  
ATOM    872  HA  VAL A  55       6.318  38.493 -21.525  1.00  0.58           H  
ATOM    873  HB  VAL A  55       4.636  37.646 -19.970  1.00  0.58           H  
ATOM    874 1HG1 VAL A  55       5.325  35.374 -19.842  1.00  0.58           H  
ATOM    875 2HG1 VAL A  55       5.800  36.140 -21.389  1.00  0.58           H  
ATOM    876 3HG1 VAL A  55       7.010  35.853 -20.123  1.00  0.58           H  
ATOM    877 1HG2 VAL A  55       5.207  36.700 -17.874  1.00  0.58           H  
ATOM    878 2HG2 VAL A  55       6.878  37.209 -18.071  1.00  0.58           H  
ATOM    879 3HG2 VAL A  55       5.608  38.413 -17.893  1.00  0.58           H  
ATOM    880  N   PRO A  56       5.185  40.618 -20.228  1.00  0.59           N  
ATOM    881  CA  PRO A  56       4.778  41.918 -19.689  1.00  0.59           C  
ATOM    882  C   PRO A  56       4.555  41.992 -18.177  1.00  0.59           C  
ATOM    883  O   PRO A  56       4.637  43.073 -17.595  1.00  0.59           O  
ATOM    884  CB  PRO A  56       3.462  42.181 -20.414  1.00  0.59           C  
ATOM    885  CG  PRO A  56       3.554  41.394 -21.688  1.00  0.59           C  
ATOM    886  CD  PRO A  56       4.307  40.143 -21.319  1.00  0.59           C  
ATOM    887  HA  PRO A  56       5.517  42.667 -19.986  1.00  0.59           H  
ATOM    888 1HB  PRO A  56       2.627  41.858 -19.780  1.00  0.59           H  
ATOM    889 2HB  PRO A  56       3.336  43.259 -20.584  1.00  0.59           H  
ATOM    890 1HG  PRO A  56       2.543  41.179 -22.070  1.00  0.59           H  
ATOM    891 2HG  PRO A  56       4.066  41.984 -22.463  1.00  0.59           H  
ATOM    892 1HD  PRO A  56       3.611  39.391 -20.961  1.00  0.59           H  
ATOM    893 2HD  PRO A  56       4.859  39.829 -22.205  1.00  0.59           H  
ATOM    894  N   GLY A  57       4.281  40.867 -17.529  1.00  0.61           N  
ATOM    895  CA  GLY A  57       4.048  40.906 -16.091  1.00  0.61           C  
ATOM    896  C   GLY A  57       3.728  39.537 -15.520  1.00  0.61           C  
ATOM    897  O   GLY A  57       3.523  38.571 -16.252  1.00  0.61           O  
ATOM    898  H   GLY A  57       4.219  39.992 -18.025  1.00  0.61           H  
ATOM    899 1HA  GLY A  57       4.926  41.317 -15.600  1.00  0.61           H  
ATOM    900 2HA  GLY A  57       3.232  41.589 -15.877  1.00  0.61           H  
ATOM    901  N   CYS A  58       3.603  39.463 -14.199  1.00  0.63           N  
ATOM    902  CA  CYS A  58       3.352  38.180 -13.551  1.00  0.63           C  
ATOM    903  C   CYS A  58       2.052  37.521 -13.982  1.00  0.63           C  
ATOM    904  O   CYS A  58       1.991  36.304 -14.148  1.00  0.63           O  
ATOM    905  CB  CYS A  58       3.405  38.340 -12.047  1.00  0.63           C  
ATOM    906  SG  CYS A  58       5.066  38.659 -11.459  1.00  0.63           S  
ATOM    907  H   CYS A  58       3.738  40.290 -13.632  1.00  0.63           H  
ATOM    908  HA  CYS A  58       4.162  37.527 -13.821  1.00  0.63           H  
ATOM    909 1HB  CYS A  58       2.769  39.168 -11.745  1.00  0.63           H  
ATOM    910 2HB  CYS A  58       3.035  37.440 -11.558  1.00  0.63           H  
ATOM    911  HG  CYS A  58       4.712  39.036 -10.228  1.00  0.63           H  
ATOM    912  N   PHE A  59       1.042  38.330 -14.253  1.00  0.64           N  
ATOM    913  CA  PHE A  59      -0.270  37.863 -14.691  1.00  0.64           C  
ATOM    914  C   PHE A  59      -0.227  37.036 -15.990  1.00  0.64           C  
ATOM    915  O   PHE A  59      -1.142  36.256 -16.259  1.00  0.64           O  
ATOM    916  CB  PHE A  59      -1.171  39.075 -14.902  1.00  0.64           C  
ATOM    917  CG  PHE A  59      -0.779  39.886 -16.114  1.00  0.64           C  
ATOM    918  CD1 PHE A  59      -1.352  39.648 -17.354  1.00  0.64           C  
ATOM    919  CD2 PHE A  59       0.187  40.881 -16.013  1.00  0.64           C  
ATOM    920  CE1 PHE A  59      -0.975  40.383 -18.463  1.00  0.64           C  
ATOM    921  CE2 PHE A  59       0.564  41.618 -17.127  1.00  0.64           C  
ATOM    922  CZ  PHE A  59      -0.018  41.366 -18.348  1.00  0.64           C  
ATOM    923  H   PHE A  59       1.181  39.319 -14.122  1.00  0.64           H  
ATOM    924  HA  PHE A  59      -0.690  37.240 -13.900  1.00  0.64           H  
ATOM    925 1HB  PHE A  59      -2.202  38.747 -15.025  1.00  0.64           H  
ATOM    926 2HB  PHE A  59      -1.132  39.721 -14.032  1.00  0.64           H  
ATOM    927  HD1 PHE A  59      -2.104  38.865 -17.451  1.00  0.64           H  
ATOM    928  HD2 PHE A  59       0.650  41.076 -15.045  1.00  0.64           H  
ATOM    929  HE1 PHE A  59      -1.434  40.177 -19.431  1.00  0.64           H  
ATOM    930  HE2 PHE A  59       1.322  42.396 -17.041  1.00  0.64           H  
ATOM    931  HZ  PHE A  59       0.277  41.941 -19.222  1.00  0.64           H  
ATOM    932  N   GLU A  60       0.818  37.235 -16.801  1.00  0.65           N  
ATOM    933  CA  GLU A  60       1.003  36.566 -18.082  1.00  0.65           C  
ATOM    934  C   GLU A  60       1.886  35.330 -17.960  1.00  0.65           C  
ATOM    935  O   GLU A  60       1.913  34.488 -18.870  1.00  0.65           O  
ATOM    936  CB  GLU A  60       1.585  37.513 -19.132  1.00  0.65           C  
ATOM    937  CG  GLU A  60       1.754  36.880 -20.535  1.00  0.65           C  
ATOM    938  CD  GLU A  60       0.436  36.502 -21.221  1.00  0.65           C  
ATOM    939  OE1 GLU A  60      -0.579  37.012 -20.822  1.00  0.65           O  
ATOM    940  OE2 GLU A  60       0.454  35.703 -22.149  1.00  0.65           O  
ATOM    941  H   GLU A  60       1.559  37.870 -16.508  1.00  0.65           H  
ATOM    942  HA  GLU A  60       0.024  36.242 -18.436  1.00  0.65           H  
ATOM    943 1HB  GLU A  60       0.946  38.380 -19.235  1.00  0.65           H  
ATOM    944 2HB  GLU A  60       2.557  37.870 -18.792  1.00  0.65           H  
ATOM    945 1HG  GLU A  60       2.285  37.566 -21.177  1.00  0.65           H  
ATOM    946 2HG  GLU A  60       2.367  35.996 -20.422  1.00  0.65           H  
ATOM    947  N   ILE A  61       2.654  35.234 -16.871  1.00  0.65           N  
ATOM    948  CA  ILE A  61       3.628  34.168 -16.770  1.00  0.65           C  
ATOM    949  C   ILE A  61       2.980  32.798 -16.866  1.00  0.65           C  
ATOM    950  O   ILE A  61       3.472  31.943 -17.596  1.00  0.65           O  
ATOM    951  CB  ILE A  61       4.446  34.228 -15.455  1.00  0.65           C  
ATOM    952  CG1 ILE A  61       5.409  35.400 -15.380  1.00  0.65           C  
ATOM    953  CG2 ILE A  61       5.210  32.997 -15.280  1.00  0.65           C  
ATOM    954  CD1 ILE A  61       6.043  35.538 -13.987  1.00  0.65           C  
ATOM    955  H   ILE A  61       2.545  35.888 -16.100  1.00  0.65           H  
ATOM    956  HA  ILE A  61       4.324  34.271 -17.600  1.00  0.65           H  
ATOM    957  HB  ILE A  61       3.755  34.335 -14.616  1.00  0.65           H  
ATOM    958 1HG1 ILE A  61       6.208  35.268 -16.101  1.00  0.65           H  
ATOM    959 2HG1 ILE A  61       4.874  36.313 -15.616  1.00  0.65           H  
ATOM    960 1HG2 ILE A  61       5.730  33.101 -14.360  1.00  0.65           H  
ATOM    961 2HG2 ILE A  61       4.544  32.140 -15.255  1.00  0.65           H  
ATOM    962 3HG2 ILE A  61       5.906  32.879 -16.065  1.00  0.65           H  
ATOM    963 1HD1 ILE A  61       6.722  36.373 -13.971  1.00  0.65           H  
ATOM    964 2HD1 ILE A  61       5.274  35.679 -13.234  1.00  0.65           H  
ATOM    965 3HD1 ILE A  61       6.601  34.630 -13.755  1.00  0.65           H  
ATOM    966  N   GLY A  62       1.869  32.585 -16.166  1.00  0.65           N  
ATOM    967  CA  GLY A  62       1.178  31.298 -16.225  1.00  0.65           C  
ATOM    968  C   GLY A  62       0.697  30.947 -17.640  1.00  0.65           C  
ATOM    969  O   GLY A  62       0.670  29.775 -18.038  1.00  0.65           O  
ATOM    970  H   GLY A  62       1.507  33.330 -15.585  1.00  0.65           H  
ATOM    971 1HA  GLY A  62       1.838  30.515 -15.860  1.00  0.65           H  
ATOM    972 2HA  GLY A  62       0.327  31.332 -15.553  1.00  0.65           H  
ATOM    973  N   ALA A  63       0.270  31.959 -18.408  1.00  0.65           N  
ATOM    974  CA  ALA A  63      -0.210  31.711 -19.767  1.00  0.65           C  
ATOM    975  C   ALA A  63       0.926  31.190 -20.629  1.00  0.65           C  
ATOM    976  O   ALA A  63       0.758  30.256 -21.424  1.00  0.65           O  
ATOM    977  CB  ALA A  63      -0.787  32.978 -20.364  1.00  0.65           C  
ATOM    978  H   ALA A  63       0.312  32.911 -18.063  1.00  0.65           H  
ATOM    979  HA  ALA A  63      -0.985  30.947 -19.723  1.00  0.65           H  
ATOM    980 1HB  ALA A  63      -1.152  32.780 -21.358  1.00  0.65           H  
ATOM    981 2HB  ALA A  63      -1.605  33.337 -19.743  1.00  0.65           H  
ATOM    982 3HB  ALA A  63      -0.010  33.740 -20.409  1.00  0.65           H  
ATOM    983  N   VAL A  64       2.095  31.781 -20.431  1.00  0.64           N  
ATOM    984  CA  VAL A  64       3.280  31.399 -21.165  1.00  0.64           C  
ATOM    985  C   VAL A  64       3.801  30.061 -20.714  1.00  0.64           C  
ATOM    986  O   VAL A  64       4.146  29.220 -21.540  1.00  0.64           O  
ATOM    987  CB  VAL A  64       4.324  32.488 -21.044  1.00  0.64           C  
ATOM    988  CG1 VAL A  64       5.642  32.041 -21.630  1.00  0.64           C  
ATOM    989  CG2 VAL A  64       3.802  33.649 -21.779  1.00  0.64           C  
ATOM    990  H   VAL A  64       2.150  32.554 -19.761  1.00  0.64           H  
ATOM    991  HA  VAL A  64       3.012  31.324 -22.218  1.00  0.64           H  
ATOM    992  HB  VAL A  64       4.474  32.740 -19.997  1.00  0.64           H  
ATOM    993 1HG1 VAL A  64       6.355  32.849 -21.533  1.00  0.64           H  
ATOM    994 2HG1 VAL A  64       5.998  31.175 -21.083  1.00  0.64           H  
ATOM    995 3HG1 VAL A  64       5.516  31.782 -22.680  1.00  0.64           H  
ATOM    996 1HG2 VAL A  64       4.474  34.446 -21.744  1.00  0.64           H  
ATOM    997 2HG2 VAL A  64       3.663  33.362 -22.805  1.00  0.64           H  
ATOM    998 3HG2 VAL A  64       2.849  33.952 -21.345  1.00  0.64           H  
ATOM    999  N   ALA A  65       3.836  29.842 -19.406  1.00  0.64           N  
ATOM   1000  CA  ALA A  65       4.295  28.580 -18.869  1.00  0.64           C  
ATOM   1001  C   ALA A  65       3.424  27.442 -19.408  1.00  0.64           C  
ATOM   1002  O   ALA A  65       3.932  26.375 -19.766  1.00  0.64           O  
ATOM   1003  CB  ALA A  65       4.258  28.642 -17.355  1.00  0.64           C  
ATOM   1004  H   ALA A  65       3.549  30.579 -18.768  1.00  0.64           H  
ATOM   1005  HA  ALA A  65       5.317  28.415 -19.197  1.00  0.64           H  
ATOM   1006 1HB  ALA A  65       4.622  27.705 -16.932  1.00  0.64           H  
ATOM   1007 2HB  ALA A  65       4.890  29.465 -17.034  1.00  0.64           H  
ATOM   1008 3HB  ALA A  65       3.237  28.817 -17.022  1.00  0.64           H  
ATOM   1009  N   THR A  66       2.114  27.689 -19.557  1.00  0.65           N  
ATOM   1010  CA  THR A  66       1.221  26.680 -20.110  1.00  0.65           C  
ATOM   1011  C   THR A  66       1.605  26.373 -21.548  1.00  0.65           C  
ATOM   1012  O   THR A  66       1.786  25.208 -21.922  1.00  0.65           O  
ATOM   1013  CB  THR A  66      -0.244  27.163 -20.121  1.00  0.65           C  
ATOM   1014  OG1 THR A  66      -0.682  27.449 -18.787  1.00  0.65           O  
ATOM   1015  CG2 THR A  66      -1.112  26.080 -20.701  1.00  0.65           C  
ATOM   1016  H   THR A  66       1.717  28.572 -19.234  1.00  0.65           H  
ATOM   1017  HA  THR A  66       1.305  25.762 -19.533  1.00  0.65           H  
ATOM   1018  HB  THR A  66      -0.331  28.063 -20.723  1.00  0.65           H  
ATOM   1019  HG1 THR A  66      -0.203  28.250 -18.455  1.00  0.65           H  
ATOM   1020 1HG2 THR A  66      -2.147  26.414 -20.713  1.00  0.65           H  
ATOM   1021 2HG2 THR A  66      -0.783  25.866 -21.717  1.00  0.65           H  
ATOM   1022 3HG2 THR A  66      -1.023  25.182 -20.089  1.00  0.65           H  
ATOM   1023  N   ARG A  67       1.776  27.429 -22.352  1.00  0.65           N  
ATOM   1024  CA  ARG A  67       2.119  27.250 -23.754  1.00  0.65           C  
ATOM   1025  C   ARG A  67       3.466  26.561 -23.931  1.00  0.65           C  
ATOM   1026  O   ARG A  67       3.633  25.742 -24.838  1.00  0.65           O  
ATOM   1027  CB  ARG A  67       2.100  28.585 -24.488  1.00  0.65           C  
ATOM   1028  CG  ARG A  67       0.678  29.136 -24.694  1.00  0.65           C  
ATOM   1029  CD  ARG A  67       0.589  30.274 -25.674  1.00  0.65           C  
ATOM   1030  NE  ARG A  67       1.266  31.495 -25.237  1.00  0.65           N  
ATOM   1031  CZ  ARG A  67       0.700  32.453 -24.463  1.00  0.65           C  
ATOM   1032  NH1 ARG A  67      -0.524  32.299 -24.025  1.00  0.65           N  
ATOM   1033  NH2 ARG A  67       1.383  33.543 -24.160  1.00  0.65           N  
ATOM   1034  H   ARG A  67       1.622  28.373 -21.989  1.00  0.65           H  
ATOM   1035  HA  ARG A  67       1.357  26.618 -24.206  1.00  0.65           H  
ATOM   1036 1HB  ARG A  67       2.665  29.321 -23.913  1.00  0.65           H  
ATOM   1037 2HB  ARG A  67       2.577  28.482 -25.460  1.00  0.65           H  
ATOM   1038 1HG  ARG A  67       0.042  28.331 -25.059  1.00  0.65           H  
ATOM   1039 2HG  ARG A  67       0.292  29.485 -23.741  1.00  0.65           H  
ATOM   1040 1HD  ARG A  67       1.035  29.962 -26.617  1.00  0.65           H  
ATOM   1041 2HD  ARG A  67      -0.460  30.513 -25.839  1.00  0.65           H  
ATOM   1042  HE  ARG A  67       2.213  31.647 -25.555  1.00  0.65           H  
ATOM   1043 1HH1 ARG A  67      -1.039  31.464 -24.256  1.00  0.65           H  
ATOM   1044 2HH1 ARG A  67      -0.952  33.015 -23.451  1.00  0.65           H  
ATOM   1045 1HH2 ARG A  67       2.315  33.662 -24.530  1.00  0.65           H  
ATOM   1046 2HH2 ARG A  67       0.972  34.277 -23.555  1.00  0.65           H  
ATOM   1047  N   LEU A  68       4.431  26.878 -23.071  1.00  0.66           N  
ATOM   1048  CA  LEU A  68       5.728  26.238 -23.164  1.00  0.66           C  
ATOM   1049  C   LEU A  68       5.656  24.772 -22.784  1.00  0.66           C  
ATOM   1050  O   LEU A  68       6.173  23.921 -23.503  1.00  0.66           O  
ATOM   1051  CB  LEU A  68       6.716  26.931 -22.235  1.00  0.66           C  
ATOM   1052  CG  LEU A  68       7.133  28.324 -22.631  1.00  0.66           C  
ATOM   1053  CD1 LEU A  68       7.888  28.907 -21.509  1.00  0.66           C  
ATOM   1054  CD2 LEU A  68       7.980  28.273 -23.875  1.00  0.66           C  
ATOM   1055  H   LEU A  68       4.261  27.582 -22.356  1.00  0.66           H  
ATOM   1056  HA  LEU A  68       6.081  26.316 -24.190  1.00  0.66           H  
ATOM   1057 1HB  LEU A  68       6.244  27.018 -21.264  1.00  0.66           H  
ATOM   1058 2HB  LEU A  68       7.609  26.317 -22.134  1.00  0.66           H  
ATOM   1059  HG  LEU A  68       6.253  28.934 -22.817  1.00  0.66           H  
ATOM   1060 1HD1 LEU A  68       8.195  29.918 -21.762  1.00  0.66           H  
ATOM   1061 2HD1 LEU A  68       7.244  28.919 -20.639  1.00  0.66           H  
ATOM   1062 3HD1 LEU A  68       8.750  28.303 -21.312  1.00  0.66           H  
ATOM   1063 1HD2 LEU A  68       8.278  29.277 -24.151  1.00  0.66           H  
ATOM   1064 2HD2 LEU A  68       8.866  27.673 -23.686  1.00  0.66           H  
ATOM   1065 3HD2 LEU A  68       7.405  27.830 -24.687  1.00  0.66           H  
ATOM   1066  N   GLY A  69       4.941  24.442 -21.710  1.00  0.67           N  
ATOM   1067  CA  GLY A  69       4.864  23.052 -21.275  1.00  0.67           C  
ATOM   1068  C   GLY A  69       4.239  22.179 -22.348  1.00  0.67           C  
ATOM   1069  O   GLY A  69       4.736  21.090 -22.663  1.00  0.67           O  
ATOM   1070  H   GLY A  69       4.489  25.165 -21.148  1.00  0.67           H  
ATOM   1071 1HA  GLY A  69       5.862  22.687 -21.043  1.00  0.67           H  
ATOM   1072 2HA  GLY A  69       4.279  22.997 -20.357  1.00  0.67           H  
ATOM   1073  N   LYS A  70       3.199  22.700 -22.990  1.00  0.67           N  
ATOM   1074  CA  LYS A  70       2.506  21.975 -24.039  1.00  0.67           C  
ATOM   1075  C   LYS A  70       3.368  21.709 -25.276  1.00  0.67           C  
ATOM   1076  O   LYS A  70       3.013  20.864 -26.100  1.00  0.67           O  
ATOM   1077  CB  LYS A  70       1.206  22.679 -24.416  1.00  0.67           C  
ATOM   1078  CG  LYS A  70       0.119  22.586 -23.334  1.00  0.67           C  
ATOM   1079  CD  LYS A  70      -1.160  23.280 -23.765  1.00  0.67           C  
ATOM   1080  CE  LYS A  70      -2.266  23.104 -22.728  1.00  0.67           C  
ATOM   1081  NZ  LYS A  70      -3.528  23.788 -23.145  1.00  0.67           N  
ATOM   1082  H   LYS A  70       2.841  23.616 -22.703  1.00  0.67           H  
ATOM   1083  HA  LYS A  70       2.230  21.002 -23.634  1.00  0.67           H  
ATOM   1084 1HB  LYS A  70       1.414  23.741 -24.589  1.00  0.67           H  
ATOM   1085 2HB  LYS A  70       0.814  22.262 -25.342  1.00  0.67           H  
ATOM   1086 1HG  LYS A  70      -0.095  21.538 -23.122  1.00  0.67           H  
ATOM   1087 2HG  LYS A  70       0.484  23.054 -22.419  1.00  0.67           H  
ATOM   1088 1HD  LYS A  70      -0.960  24.346 -23.895  1.00  0.67           H  
ATOM   1089 2HD  LYS A  70      -1.494  22.871 -24.716  1.00  0.67           H  
ATOM   1090 1HE  LYS A  70      -2.466  22.041 -22.596  1.00  0.67           H  
ATOM   1091 2HE  LYS A  70      -1.936  23.514 -21.779  1.00  0.67           H  
ATOM   1092 1HZ  LYS A  70      -4.237  23.650 -22.439  1.00  0.67           H  
ATOM   1093 2HZ  LYS A  70      -3.359  24.777 -23.262  1.00  0.67           H  
ATOM   1094 3HZ  LYS A  70      -3.847  23.398 -24.021  1.00  0.67           H  
ATOM   1095  N   SER A  71       4.480  22.439 -25.444  1.00  0.67           N  
ATOM   1096  CA  SER A  71       5.336  22.239 -26.605  1.00  0.67           C  
ATOM   1097  C   SER A  71       6.025  20.882 -26.574  1.00  0.67           C  
ATOM   1098  O   SER A  71       6.512  20.403 -27.598  1.00  0.67           O  
ATOM   1099  CB  SER A  71       6.440  23.280 -26.638  1.00  0.67           C  
ATOM   1100  OG  SER A  71       7.379  23.037 -25.615  1.00  0.67           O  
ATOM   1101  H   SER A  71       4.773  23.113 -24.739  1.00  0.67           H  
ATOM   1102  HA  SER A  71       4.725  22.309 -27.505  1.00  0.67           H  
ATOM   1103 1HB  SER A  71       6.936  23.256 -27.605  1.00  0.67           H  
ATOM   1104 2HB  SER A  71       6.009  24.274 -26.506  1.00  0.67           H  
ATOM   1105  HG  SER A  71       6.929  23.299 -24.788  1.00  0.67           H  
ATOM   1106  N   GLY A  72       6.144  20.295 -25.376  1.00  0.66           N  
ATOM   1107  CA  GLY A  72       6.818  19.014 -25.211  1.00  0.66           C  
ATOM   1108  C   GLY A  72       8.347  19.145 -25.189  1.00  0.66           C  
ATOM   1109  O   GLY A  72       9.056  18.146 -25.072  1.00  0.66           O  
ATOM   1110  H   GLY A  72       5.710  20.724 -24.556  1.00  0.66           H  
ATOM   1111 1HA  GLY A  72       6.480  18.555 -24.281  1.00  0.66           H  
ATOM   1112 2HA  GLY A  72       6.521  18.347 -26.018  1.00  0.66           H  
ATOM   1113  N   LYS A  73       8.859  20.376 -25.284  1.00  0.65           N  
ATOM   1114  CA  LYS A  73      10.295  20.623 -25.344  1.00  0.65           C  
ATOM   1115  C   LYS A  73      10.961  20.820 -23.986  1.00  0.65           C  
ATOM   1116  O   LYS A  73      12.171  21.056 -23.921  1.00  0.65           O  
ATOM   1117  CB  LYS A  73      10.560  21.840 -26.226  1.00  0.65           C  
ATOM   1118  CG  LYS A  73      10.165  21.636 -27.682  1.00  0.65           C  
ATOM   1119  CD  LYS A  73      10.447  22.866 -28.518  1.00  0.65           C  
ATOM   1120  CE  LYS A  73      10.029  22.650 -29.965  1.00  0.65           C  
ATOM   1121  NZ  LYS A  73      10.280  23.856 -30.804  1.00  0.65           N  
ATOM   1122  H   LYS A  73       8.236  21.178 -25.370  1.00  0.65           H  
ATOM   1123  HA  LYS A  73      10.762  19.758 -25.813  1.00  0.65           H  
ATOM   1124 1HB  LYS A  73      10.000  22.693 -25.843  1.00  0.65           H  
ATOM   1125 2HB  LYS A  73      11.616  22.098 -26.188  1.00  0.65           H  
ATOM   1126 1HG  LYS A  73      10.715  20.789 -28.091  1.00  0.65           H  
ATOM   1127 2HG  LYS A  73       9.097  21.411 -27.733  1.00  0.65           H  
ATOM   1128 1HD  LYS A  73       9.891  23.712 -28.108  1.00  0.65           H  
ATOM   1129 2HD  LYS A  73      11.510  23.099 -28.483  1.00  0.65           H  
ATOM   1130 1HE  LYS A  73      10.587  21.810 -30.375  1.00  0.65           H  
ATOM   1131 2HE  LYS A  73       8.963  22.413 -29.994  1.00  0.65           H  
ATOM   1132 1HZ  LYS A  73       9.989  23.672 -31.754  1.00  0.65           H  
ATOM   1133 2HZ  LYS A  73       9.756  24.638 -30.437  1.00  0.65           H  
ATOM   1134 3HZ  LYS A  73      11.265  24.076 -30.791  1.00  0.65           H  
ATOM   1135  N   TYR A  74      10.189  20.771 -22.898  1.00  0.63           N  
ATOM   1136  CA  TYR A  74      10.800  21.004 -21.594  1.00  0.63           C  
ATOM   1137  C   TYR A  74      10.464  19.929 -20.583  1.00  0.63           C  
ATOM   1138  O   TYR A  74       9.355  19.393 -20.569  1.00  0.63           O  
ATOM   1139  CB  TYR A  74      10.360  22.358 -21.043  1.00  0.63           C  
ATOM   1140  CG  TYR A  74      10.660  23.438 -21.995  1.00  0.63           C  
ATOM   1141  CD1 TYR A  74       9.633  23.960 -22.762  1.00  0.63           C  
ATOM   1142  CD2 TYR A  74      11.961  23.857 -22.182  1.00  0.63           C  
ATOM   1143  CE1 TYR A  74       9.897  24.924 -23.690  1.00  0.63           C  
ATOM   1144  CE2 TYR A  74      12.236  24.819 -23.122  1.00  0.63           C  
ATOM   1145  CZ  TYR A  74      11.201  25.360 -23.873  1.00  0.63           C  
ATOM   1146  OH  TYR A  74      11.464  26.326 -24.809  1.00  0.63           O  
ATOM   1147  H   TYR A  74       9.204  20.570 -22.982  1.00  0.63           H  
ATOM   1148  HA  TYR A  74      11.883  21.006 -21.705  1.00  0.63           H  
ATOM   1149 1HB  TYR A  74       9.287  22.357 -20.840  1.00  0.63           H  
ATOM   1150 2HB  TYR A  74      10.882  22.568 -20.103  1.00  0.63           H  
ATOM   1151  HD1 TYR A  74       8.611  23.605 -22.623  1.00  0.63           H  
ATOM   1152  HD2 TYR A  74      12.766  23.421 -21.594  1.00  0.63           H  
ATOM   1153  HE1 TYR A  74       9.082  25.336 -24.288  1.00  0.63           H  
ATOM   1154  HE2 TYR A  74      13.264  25.156 -23.277  1.00  0.63           H  
ATOM   1155  HH  TYR A  74      12.438  26.414 -24.924  1.00  0.63           H  
ATOM   1156  N   HIS A  75      11.441  19.645 -19.729  1.00  0.62           N  
ATOM   1157  CA  HIS A  75      11.301  18.756 -18.598  1.00  0.62           C  
ATOM   1158  C   HIS A  75      10.697  19.505 -17.425  1.00  0.62           C  
ATOM   1159  O   HIS A  75       9.957  18.934 -16.632  1.00  0.62           O  
ATOM   1160  CB  HIS A  75      12.645  18.157 -18.214  1.00  0.62           C  
ATOM   1161  CG  HIS A  75      13.187  17.175 -19.206  1.00  0.62           C  
ATOM   1162  ND1 HIS A  75      13.923  17.540 -20.317  1.00  0.62           N  
ATOM   1163  CD2 HIS A  75      13.089  15.838 -19.245  1.00  0.62           C  
ATOM   1164  CE1 HIS A  75      14.256  16.453 -20.994  1.00  0.62           C  
ATOM   1165  NE2 HIS A  75      13.760  15.407 -20.362  1.00  0.62           N  
ATOM   1166  H   HIS A  75      12.330  20.120 -19.829  1.00  0.62           H  
ATOM   1167  HA  HIS A  75      10.627  17.939 -18.853  1.00  0.62           H  
ATOM   1168 1HB  HIS A  75      13.380  18.956 -18.079  1.00  0.62           H  
ATOM   1169 2HB  HIS A  75      12.545  17.646 -17.263  1.00  0.62           H  
ATOM   1170  HD2 HIS A  75      12.572  15.224 -18.519  1.00  0.62           H  
ATOM   1171  HE1 HIS A  75      14.843  16.428 -21.914  1.00  0.62           H  
ATOM   1172  HE2 HIS A  75      13.850  14.436 -20.641  1.00  0.62           H  
ATOM   1173  N   ALA A  76      11.023  20.793 -17.320  1.00  0.60           N  
ATOM   1174  CA  ALA A  76      10.466  21.623 -16.247  1.00  0.60           C  
ATOM   1175  C   ALA A  76      10.459  23.098 -16.621  1.00  0.60           C  
ATOM   1176  O   ALA A  76      11.268  23.550 -17.440  1.00  0.60           O  
ATOM   1177  CB  ALA A  76      11.227  21.429 -14.961  1.00  0.60           C  
ATOM   1178  H   ALA A  76      11.688  21.175 -17.993  1.00  0.60           H  
ATOM   1179  HA  ALA A  76       9.436  21.316 -16.077  1.00  0.60           H  
ATOM   1180 1HB  ALA A  76      10.767  22.034 -14.178  1.00  0.60           H  
ATOM   1181 2HB  ALA A  76      11.181  20.382 -14.675  1.00  0.60           H  
ATOM   1182 3HB  ALA A  76      12.227  21.711 -15.083  1.00  0.60           H  
ATOM   1183  N   ILE A  77       9.532  23.834 -16.011  1.00  0.58           N  
ATOM   1184  CA  ILE A  77       9.414  25.272 -16.226  1.00  0.58           C  
ATOM   1185  C   ILE A  77       9.468  26.079 -14.923  1.00  0.58           C  
ATOM   1186  O   ILE A  77       8.785  25.752 -13.947  1.00  0.58           O  
ATOM   1187  CB  ILE A  77       8.120  25.591 -16.990  1.00  0.58           C  
ATOM   1188  CG1 ILE A  77       8.132  24.883 -18.331  1.00  0.58           C  
ATOM   1189  CG2 ILE A  77       7.974  27.113 -17.188  1.00  0.58           C  
ATOM   1190  CD1 ILE A  77       6.877  24.970 -19.054  1.00  0.58           C  
ATOM   1191  H   ILE A  77       8.876  23.366 -15.381  1.00  0.58           H  
ATOM   1192  HA  ILE A  77      10.246  25.587 -16.845  1.00  0.58           H  
ATOM   1193  HB  ILE A  77       7.277  25.220 -16.433  1.00  0.58           H  
ATOM   1194 1HG1 ILE A  77       8.899  25.298 -18.935  1.00  0.58           H  
ATOM   1195 2HG1 ILE A  77       8.341  23.837 -18.186  1.00  0.58           H  
ATOM   1196 1HG2 ILE A  77       7.057  27.319 -17.729  1.00  0.58           H  
ATOM   1197 2HG2 ILE A  77       7.940  27.613 -16.223  1.00  0.58           H  
ATOM   1198 3HG2 ILE A  77       8.824  27.489 -17.759  1.00  0.58           H  
ATOM   1199 1HD1 ILE A  77       7.003  24.445 -19.984  1.00  0.58           H  
ATOM   1200 2HD1 ILE A  77       6.074  24.514 -18.470  1.00  0.58           H  
ATOM   1201 3HD1 ILE A  77       6.635  26.010 -19.244  1.00  0.58           H  
ATOM   1202  N   ILE A  78      10.289  27.122 -14.904  1.00  0.58           N  
ATOM   1203  CA  ILE A  78      10.380  27.953 -13.715  1.00  0.58           C  
ATOM   1204  C   ILE A  78       9.740  29.301 -13.995  1.00  0.58           C  
ATOM   1205  O   ILE A  78      10.098  29.973 -14.962  1.00  0.58           O  
ATOM   1206  CB  ILE A  78      11.819  28.227 -13.298  1.00  0.58           C  
ATOM   1207  CG1 ILE A  78      12.538  27.013 -13.092  1.00  0.58           C  
ATOM   1208  CG2 ILE A  78      11.810  28.980 -11.993  1.00  0.58           C  
ATOM   1209  CD1 ILE A  78      13.943  27.269 -12.844  1.00  0.58           C  
ATOM   1210  H   ILE A  78      10.843  27.334 -15.733  1.00  0.58           H  
ATOM   1211  HA  ILE A  78       9.845  27.481 -12.894  1.00  0.58           H  
ATOM   1212  HB  ILE A  78      12.321  28.808 -14.066  1.00  0.58           H  
ATOM   1213 1HG1 ILE A  78      12.112  26.490 -12.279  1.00  0.58           H  
ATOM   1214 2HG1 ILE A  78      12.457  26.391 -13.986  1.00  0.58           H  
ATOM   1215 1HG2 ILE A  78      12.829  29.193 -11.676  1.00  0.58           H  
ATOM   1216 2HG2 ILE A  78      11.276  29.884 -12.107  1.00  0.58           H  
ATOM   1217 3HG2 ILE A  78      11.318  28.384 -11.244  1.00  0.58           H  
ATOM   1218 1HD1 ILE A  78      14.425  26.330 -12.718  1.00  0.58           H  
ATOM   1219 2HD1 ILE A  78      14.369  27.790 -13.684  1.00  0.58           H  
ATOM   1220 3HD1 ILE A  78      14.058  27.876 -11.946  1.00  0.58           H  
ATOM   1221  N   CYS A  79       8.785  29.682 -13.171  1.00  0.58           N  
ATOM   1222  CA  CYS A  79       8.087  30.943 -13.323  1.00  0.58           C  
ATOM   1223  C   CYS A  79       8.639  31.975 -12.348  1.00  0.58           C  
ATOM   1224  O   CYS A  79       8.499  31.813 -11.141  1.00  0.58           O  
ATOM   1225  CB  CYS A  79       6.632  30.646 -13.101  1.00  0.58           C  
ATOM   1226  SG  CYS A  79       6.022  29.523 -14.368  1.00  0.58           S  
ATOM   1227  H   CYS A  79       8.501  29.067 -12.406  1.00  0.58           H  
ATOM   1228  HA  CYS A  79       8.228  31.311 -14.341  1.00  0.58           H  
ATOM   1229 1HB  CYS A  79       6.511  30.148 -12.140  1.00  0.58           H  
ATOM   1230 2HB  CYS A  79       6.048  31.519 -13.059  1.00  0.58           H  
ATOM   1231  HG  CYS A  79       6.608  28.437 -13.864  1.00  0.58           H  
ATOM   1232  N   ILE A  80       9.300  33.003 -12.870  1.00  0.59           N  
ATOM   1233  CA  ILE A  80      10.013  33.994 -12.063  1.00  0.59           C  
ATOM   1234  C   ILE A  80       9.538  35.433 -12.215  1.00  0.59           C  
ATOM   1235  O   ILE A  80       9.238  35.902 -13.316  1.00  0.59           O  
ATOM   1236  CB  ILE A  80      11.524  33.957 -12.343  1.00  0.59           C  
ATOM   1237  CG1 ILE A  80      12.100  32.665 -11.973  1.00  0.59           C  
ATOM   1238  CG2 ILE A  80      12.236  35.064 -11.681  1.00  0.59           C  
ATOM   1239  CD1 ILE A  80      13.550  32.546 -12.324  1.00  0.59           C  
ATOM   1240  H   ILE A  80       9.344  33.090 -13.882  1.00  0.59           H  
ATOM   1241  HA  ILE A  80       9.876  33.723 -11.028  1.00  0.59           H  
ATOM   1242  HB  ILE A  80      11.656  34.018 -13.397  1.00  0.59           H  
ATOM   1243 1HG1 ILE A  80      11.968  32.484 -10.915  1.00  0.59           H  
ATOM   1244 2HG1 ILE A  80      11.570  31.925 -12.528  1.00  0.59           H  
ATOM   1245 1HG2 ILE A  80      13.292  35.007 -11.931  1.00  0.59           H  
ATOM   1246 2HG2 ILE A  80      11.852  36.009 -12.009  1.00  0.59           H  
ATOM   1247 3HG2 ILE A  80      12.093  34.962 -10.612  1.00  0.59           H  
ATOM   1248 1HD1 ILE A  80      13.895  31.553 -12.066  1.00  0.59           H  
ATOM   1249 2HD1 ILE A  80      13.680  32.717 -13.374  1.00  0.59           H  
ATOM   1250 3HD1 ILE A  80      14.123  33.288 -11.768  1.00  0.59           H  
ATOM   1251  N   GLY A  81       9.412  36.116 -11.097  1.00  0.61           N  
ATOM   1252  CA  GLY A  81       8.991  37.499 -11.165  1.00  0.61           C  
ATOM   1253  C   GLY A  81       8.656  38.029  -9.804  1.00  0.61           C  
ATOM   1254  O   GLY A  81       9.079  37.484  -8.784  1.00  0.61           O  
ATOM   1255  H   GLY A  81       9.651  35.666 -10.209  1.00  0.61           H  
ATOM   1256 1HA  GLY A  81       9.785  38.099 -11.607  1.00  0.61           H  
ATOM   1257 2HA  GLY A  81       8.121  37.585 -11.815  1.00  0.61           H  
ATOM   1258  N   ALA A  82       7.958  39.136  -9.778  1.00  0.64           N  
ATOM   1259  CA  ALA A  82       7.584  39.708  -8.517  1.00  0.64           C  
ATOM   1260  C   ALA A  82       6.375  40.603  -8.667  1.00  0.64           C  
ATOM   1261  O   ALA A  82       6.227  41.324  -9.661  1.00  0.64           O  
ATOM   1262  CB  ALA A  82       8.748  40.481  -7.936  1.00  0.64           C  
ATOM   1263  H   ALA A  82       7.654  39.565 -10.640  1.00  0.64           H  
ATOM   1264  HA  ALA A  82       7.319  38.899  -7.848  1.00  0.64           H  
ATOM   1265 1HB  ALA A  82       8.458  40.888  -6.964  1.00  0.64           H  
ATOM   1266 2HB  ALA A  82       9.596  39.811  -7.811  1.00  0.64           H  
ATOM   1267 3HB  ALA A  82       9.021  41.296  -8.604  1.00  0.64           H  
ATOM   1268  N   VAL A  83       5.546  40.579  -7.640  1.00  0.69           N  
ATOM   1269  CA  VAL A  83       4.384  41.431  -7.513  1.00  0.69           C  
ATOM   1270  C   VAL A  83       4.587  42.228  -6.233  1.00  0.69           C  
ATOM   1271  O   VAL A  83       4.796  41.635  -5.171  1.00  0.69           O  
ATOM   1272  CB  VAL A  83       3.099  40.574  -7.413  1.00  0.69           C  
ATOM   1273  CG1 VAL A  83       1.849  41.472  -7.276  1.00  0.69           C  
ATOM   1274  CG2 VAL A  83       2.988  39.659  -8.624  1.00  0.69           C  
ATOM   1275  H   VAL A  83       5.746  39.914  -6.897  1.00  0.69           H  
ATOM   1276  HA  VAL A  83       4.322  42.108  -8.364  1.00  0.69           H  
ATOM   1277  HB  VAL A  83       3.153  39.964  -6.510  1.00  0.69           H  
ATOM   1278 1HG1 VAL A  83       0.958  40.849  -7.184  1.00  0.69           H  
ATOM   1279 2HG1 VAL A  83       1.940  42.102  -6.389  1.00  0.69           H  
ATOM   1280 3HG1 VAL A  83       1.754  42.105  -8.158  1.00  0.69           H  
ATOM   1281 1HG2 VAL A  83       2.094  39.047  -8.532  1.00  0.69           H  
ATOM   1282 2HG2 VAL A  83       2.928  40.265  -9.525  1.00  0.69           H  
ATOM   1283 3HG2 VAL A  83       3.860  39.014  -8.667  1.00  0.69           H  
ATOM   1284  N   ILE A  84       4.575  43.547  -6.340  1.00  0.77           N  
ATOM   1285  CA  ILE A  84       4.807  44.391  -5.179  1.00  0.77           C  
ATOM   1286  C   ILE A  84       3.560  45.210  -4.891  1.00  0.77           C  
ATOM   1287  O   ILE A  84       3.045  45.891  -5.776  1.00  0.77           O  
ATOM   1288  CB  ILE A  84       6.041  45.282  -5.393  1.00  0.77           C  
ATOM   1289  CG1 ILE A  84       7.295  44.392  -5.631  1.00  0.77           C  
ATOM   1290  CG2 ILE A  84       6.248  46.126  -4.174  1.00  0.77           C  
ATOM   1291  CD1 ILE A  84       8.508  45.156  -6.074  1.00  0.77           C  
ATOM   1292  H   ILE A  84       4.399  43.970  -7.239  1.00  0.77           H  
ATOM   1293  HA  ILE A  84       5.001  43.761  -4.313  1.00  0.77           H  
ATOM   1294  HB  ILE A  84       5.898  45.917  -6.266  1.00  0.77           H  
ATOM   1295 1HG1 ILE A  84       7.534  43.877  -4.704  1.00  0.77           H  
ATOM   1296 2HG1 ILE A  84       7.073  43.650  -6.394  1.00  0.77           H  
ATOM   1297 1HG2 ILE A  84       7.124  46.754  -4.312  1.00  0.77           H  
ATOM   1298 2HG2 ILE A  84       5.372  46.757  -4.001  1.00  0.77           H  
ATOM   1299 3HG2 ILE A  84       6.394  45.468  -3.316  1.00  0.77           H  
ATOM   1300 1HD1 ILE A  84       9.337  44.477  -6.212  1.00  0.77           H  
ATOM   1301 2HD1 ILE A  84       8.297  45.665  -7.016  1.00  0.77           H  
ATOM   1302 3HD1 ILE A  84       8.762  45.888  -5.320  1.00  0.77           H  
ATOM   1303  N   ARG A  85       3.064  45.111  -3.665  1.00  0.87           N  
ATOM   1304  CA  ARG A  85       1.824  45.762  -3.276  1.00  0.87           C  
ATOM   1305  C   ARG A  85       1.826  47.278  -3.434  1.00  0.87           C  
ATOM   1306  O   ARG A  85       2.739  47.975  -2.994  1.00  0.87           O  
ATOM   1307  CB  ARG A  85       1.474  45.409  -1.834  1.00  0.87           C  
ATOM   1308  CG  ARG A  85       0.095  45.889  -1.395  1.00  0.87           C  
ATOM   1309  CD  ARG A  85      -0.265  45.490  -0.001  1.00  0.87           C  
ATOM   1310  NE  ARG A  85      -0.318  44.048   0.125  1.00  0.87           N  
ATOM   1311  CZ  ARG A  85      -1.370  43.295  -0.258  1.00  0.87           C  
ATOM   1312  NH1 ARG A  85      -2.425  43.875  -0.792  1.00  0.87           N  
ATOM   1313  NH2 ARG A  85      -1.340  41.981  -0.127  1.00  0.87           N  
ATOM   1314  H   ARG A  85       3.554  44.534  -2.981  1.00  0.87           H  
ATOM   1315  HA  ARG A  85       1.036  45.366  -3.908  1.00  0.87           H  
ATOM   1316 1HB  ARG A  85       1.530  44.331  -1.686  1.00  0.87           H  
ATOM   1317 2HB  ARG A  85       2.204  45.869  -1.166  1.00  0.87           H  
ATOM   1318 1HG  ARG A  85       0.084  46.970  -1.423  1.00  0.87           H  
ATOM   1319 2HG  ARG A  85      -0.665  45.502  -2.077  1.00  0.87           H  
ATOM   1320 1HD  ARG A  85       0.489  45.865   0.692  1.00  0.87           H  
ATOM   1321 2HD  ARG A  85      -1.239  45.896   0.260  1.00  0.87           H  
ATOM   1322  HE  ARG A  85       0.492  43.578   0.563  1.00  0.87           H  
ATOM   1323 1HH1 ARG A  85      -2.453  44.875  -0.908  1.00  0.87           H  
ATOM   1324 2HH1 ARG A  85      -3.227  43.294  -1.112  1.00  0.87           H  
ATOM   1325 1HH2 ARG A  85      -0.535  41.522   0.267  1.00  0.87           H  
ATOM   1326 2HH2 ARG A  85      -2.134  41.420  -0.485  1.00  0.87           H  
ATOM   1327  N   GLY A  86       0.769  47.771  -4.065  1.00  0.98           N  
ATOM   1328  CA  GLY A  86       0.528  49.191  -4.271  1.00  0.98           C  
ATOM   1329  C   GLY A  86      -0.635  49.634  -3.390  1.00  0.98           C  
ATOM   1330  O   GLY A  86      -0.832  49.094  -2.303  1.00  0.98           O  
ATOM   1331  H   GLY A  86       0.086  47.120  -4.423  1.00  0.98           H  
ATOM   1332 1HA  GLY A  86       1.423  49.759  -4.015  1.00  0.98           H  
ATOM   1333 2HA  GLY A  86       0.309  49.390  -5.316  1.00  0.98           H  
ATOM   1334  N   ASP A  87      -1.428  50.589  -3.872  1.00  1.10           N  
ATOM   1335  CA  ASP A  87      -2.522  51.152  -3.077  1.00  1.10           C  
ATOM   1336  C   ASP A  87      -3.915  50.582  -3.395  1.00  1.10           C  
ATOM   1337  O   ASP A  87      -4.922  51.115  -2.926  1.00  1.10           O  
ATOM   1338  CB  ASP A  87      -2.555  52.666  -3.274  1.00  1.10           C  
ATOM   1339  CG  ASP A  87      -1.305  53.361  -2.740  1.00  1.10           C  
ATOM   1340  OD1 ASP A  87      -0.862  53.020  -1.671  1.00  1.10           O  
ATOM   1341  OD2 ASP A  87      -0.795  54.216  -3.422  1.00  1.10           O  
ATOM   1342  H   ASP A  87      -1.243  50.970  -4.789  1.00  1.10           H  
ATOM   1343  HA  ASP A  87      -2.314  50.946  -2.027  1.00  1.10           H  
ATOM   1344 1HB  ASP A  87      -2.659  52.893  -4.335  1.00  1.10           H  
ATOM   1345 2HB  ASP A  87      -3.428  53.076  -2.766  1.00  1.10           H  
ATOM   1346  N   THR A  88      -3.976  49.526  -4.204  1.00  1.18           N  
ATOM   1347  CA  THR A  88      -5.257  48.919  -4.577  1.00  1.18           C  
ATOM   1348  C   THR A  88      -5.195  47.423  -4.321  1.00  1.18           C  
ATOM   1349  O   THR A  88      -4.167  46.904  -3.892  1.00  1.18           O  
ATOM   1350  CB  THR A  88      -5.614  49.125  -6.061  1.00  1.18           C  
ATOM   1351  OG1 THR A  88      -4.782  48.302  -6.876  1.00  1.18           O  
ATOM   1352  CG2 THR A  88      -5.393  50.576  -6.451  1.00  1.18           C  
ATOM   1353  H   THR A  88      -3.116  49.131  -4.550  1.00  1.18           H  
ATOM   1354  HA  THR A  88      -6.050  49.339  -3.958  1.00  1.18           H  
ATOM   1355  HB  THR A  88      -6.658  48.867  -6.230  1.00  1.18           H  
ATOM   1356  HG1 THR A  88      -4.809  48.632  -7.787  1.00  1.18           H  
ATOM   1357 1HG2 THR A  88      -5.649  50.712  -7.501  1.00  1.18           H  
ATOM   1358 2HG2 THR A  88      -6.026  51.218  -5.835  1.00  1.18           H  
ATOM   1359 3HG2 THR A  88      -4.350  50.844  -6.298  1.00  1.18           H  
ATOM   1360  N   THR A  89      -6.281  46.722  -4.632  1.00  1.21           N  
ATOM   1361  CA  THR A  89      -6.348  45.270  -4.471  1.00  1.21           C  
ATOM   1362  C   THR A  89      -5.872  44.537  -5.736  1.00  1.21           C  
ATOM   1363  O   THR A  89      -5.848  43.301  -5.786  1.00  1.21           O  
ATOM   1364  CB  THR A  89      -7.779  44.831  -4.107  1.00  1.21           C  
ATOM   1365  OG1 THR A  89      -8.684  45.197  -5.159  1.00  1.21           O  
ATOM   1366  CG2 THR A  89      -8.215  45.512  -2.819  1.00  1.21           C  
ATOM   1367  H   THR A  89      -7.094  47.210  -4.979  1.00  1.21           H  
ATOM   1368  HA  THR A  89      -5.688  44.982  -3.650  1.00  1.21           H  
ATOM   1369  HB  THR A  89      -7.804  43.749  -3.973  1.00  1.21           H  
ATOM   1370  HG1 THR A  89      -9.579  44.944  -4.915  1.00  1.21           H  
ATOM   1371 1HG2 THR A  89      -9.228  45.197  -2.564  1.00  1.21           H  
ATOM   1372 2HG2 THR A  89      -7.534  45.232  -2.014  1.00  1.21           H  
ATOM   1373 3HG2 THR A  89      -8.195  46.592  -2.952  1.00  1.21           H  
ATOM   1374  N   HIS A  90      -5.456  45.307  -6.750  1.00  1.19           N  
ATOM   1375  CA  HIS A  90      -4.971  44.774  -8.018  1.00  1.19           C  
ATOM   1376  C   HIS A  90      -3.873  43.762  -7.789  1.00  1.19           C  
ATOM   1377  O   HIS A  90      -3.796  42.738  -8.455  1.00  1.19           O  
ATOM   1378  CB  HIS A  90      -4.440  45.909  -8.893  1.00  1.19           C  
ATOM   1379  CG  HIS A  90      -3.871  45.502 -10.210  1.00  1.19           C  
ATOM   1380  ND1 HIS A  90      -4.652  45.072 -11.266  1.00  1.19           N  
ATOM   1381  CD2 HIS A  90      -2.592  45.476 -10.650  1.00  1.19           C  
ATOM   1382  CE1 HIS A  90      -3.874  44.799 -12.300  1.00  1.19           C  
ATOM   1383  NE2 HIS A  90      -2.620  45.037 -11.954  1.00  1.19           N  
ATOM   1384  H   HIS A  90      -5.446  46.321  -6.646  1.00  1.19           H  
ATOM   1385  HA  HIS A  90      -5.786  44.280  -8.546  1.00  1.19           H  
ATOM   1386 1HB  HIS A  90      -5.241  46.623  -9.078  1.00  1.19           H  
ATOM   1387 2HB  HIS A  90      -3.659  46.435  -8.353  1.00  1.19           H  
ATOM   1388  HD2 HIS A  90      -1.707  45.757 -10.075  1.00  1.19           H  
ATOM   1389  HE1 HIS A  90      -4.209  44.439 -13.273  1.00  1.19           H  
ATOM   1390  HE2 HIS A  90      -1.811  44.918 -12.546  1.00  1.19           H  
ATOM   1391  N   TYR A  91      -3.012  44.060  -6.845  1.00  1.13           N  
ATOM   1392  CA  TYR A  91      -1.838  43.272  -6.570  1.00  1.13           C  
ATOM   1393  C   TYR A  91      -2.181  41.896  -6.006  1.00  1.13           C  
ATOM   1394  O   TYR A  91      -1.414  40.946  -6.169  1.00  1.13           O  
ATOM   1395  CB  TYR A  91      -1.018  44.105  -5.628  1.00  1.13           C  
ATOM   1396  CG  TYR A  91      -0.712  45.373  -6.336  1.00  1.13           C  
ATOM   1397  CD1 TYR A  91      -1.565  46.449  -6.140  1.00  1.13           C  
ATOM   1398  CD2 TYR A  91       0.354  45.478  -7.193  1.00  1.13           C  
ATOM   1399  CE1 TYR A  91      -1.358  47.628  -6.802  1.00  1.13           C  
ATOM   1400  CE2 TYR A  91       0.575  46.667  -7.859  1.00  1.13           C  
ATOM   1401  CZ  TYR A  91      -0.279  47.740  -7.668  1.00  1.13           C  
ATOM   1402  OH  TYR A  91      -0.060  48.923  -8.336  1.00  1.13           O  
ATOM   1403  H   TYR A  91      -3.168  44.903  -6.308  1.00  1.13           H  
ATOM   1404  HA  TYR A  91      -1.290  43.129  -7.502  1.00  1.13           H  
ATOM   1405 1HB  TYR A  91      -1.573  44.322  -4.711  1.00  1.13           H  
ATOM   1406 2HB  TYR A  91      -0.085  43.600  -5.371  1.00  1.13           H  
ATOM   1407  HD1 TYR A  91      -2.410  46.347  -5.466  1.00  1.13           H  
ATOM   1408  HD2 TYR A  91       1.022  44.630  -7.349  1.00  1.13           H  
ATOM   1409  HE1 TYR A  91      -2.039  48.466  -6.648  1.00  1.13           H  
ATOM   1410  HE2 TYR A  91       1.421  46.758  -8.538  1.00  1.13           H  
ATOM   1411  HH  TYR A  91       0.733  48.839  -8.875  1.00  1.13           H  
ATOM   1412  N   ASP A  92      -3.353  41.759  -5.378  1.00  1.06           N  
ATOM   1413  CA  ASP A  92      -3.737  40.456  -4.874  1.00  1.06           C  
ATOM   1414  C   ASP A  92      -4.368  39.723  -6.034  1.00  1.06           C  
ATOM   1415  O   ASP A  92      -4.170  38.520  -6.209  1.00  1.06           O  
ATOM   1416  CB  ASP A  92      -4.712  40.562  -3.697  1.00  1.06           C  
ATOM   1417  CG  ASP A  92      -4.065  41.175  -2.444  1.00  1.06           C  
ATOM   1418  OD1 ASP A  92      -3.171  40.566  -1.894  1.00  1.06           O  
ATOM   1419  OD2 ASP A  92      -4.452  42.252  -2.045  1.00  1.06           O  
ATOM   1420  H   ASP A  92      -4.003  42.536  -5.297  1.00  1.06           H  
ATOM   1421  HA  ASP A  92      -2.851  39.912  -4.550  1.00  1.06           H  
ATOM   1422 1HB  ASP A  92      -5.564  41.182  -3.994  1.00  1.06           H  
ATOM   1423 2HB  ASP A  92      -5.097  39.572  -3.452  1.00  1.06           H  
ATOM   1424  N   ALA A  93      -5.079  40.469  -6.886  1.00  0.99           N  
ATOM   1425  CA  ALA A  93      -5.681  39.852  -8.054  1.00  0.99           C  
ATOM   1426  C   ALA A  93      -4.580  39.269  -8.940  1.00  0.99           C  
ATOM   1427  O   ALA A  93      -4.695  38.133  -9.412  1.00  0.99           O  
ATOM   1428  CB  ALA A  93      -6.515  40.868  -8.824  1.00  0.99           C  
ATOM   1429  H   ALA A  93      -5.221  41.463  -6.698  1.00  0.99           H  
ATOM   1430  HA  ALA A  93      -6.323  39.038  -7.721  1.00  0.99           H  
ATOM   1431 1HB  ALA A  93      -6.969  40.384  -9.685  1.00  0.99           H  
ATOM   1432 2HB  ALA A  93      -7.293  41.264  -8.172  1.00  0.99           H  
ATOM   1433 3HB  ALA A  93      -5.887  41.680  -9.165  1.00  0.99           H  
ATOM   1434  N   VAL A  94      -3.476  40.017  -9.098  1.00  0.93           N  
ATOM   1435  CA  VAL A  94      -2.345  39.564  -9.898  1.00  0.93           C  
ATOM   1436  C   VAL A  94      -1.610  38.417  -9.254  1.00  0.93           C  
ATOM   1437  O   VAL A  94      -1.315  37.422  -9.916  1.00  0.93           O  
ATOM   1438  CB  VAL A  94      -1.328  40.686 -10.155  1.00  0.93           C  
ATOM   1439  CG1 VAL A  94      -0.073  40.090 -10.829  1.00  0.93           C  
ATOM   1440  CG2 VAL A  94      -1.942  41.732 -11.065  1.00  0.93           C  
ATOM   1441  H   VAL A  94      -3.455  40.948  -8.686  1.00  0.93           H  
ATOM   1442  HA  VAL A  94      -2.728  39.232 -10.862  1.00  0.93           H  
ATOM   1443  HB  VAL A  94      -1.036  41.137  -9.204  1.00  0.93           H  
ATOM   1444 1HG1 VAL A  94       0.654  40.881 -11.007  1.00  0.93           H  
ATOM   1445 2HG1 VAL A  94       0.363  39.338 -10.178  1.00  0.93           H  
ATOM   1446 3HG1 VAL A  94      -0.349  39.631 -11.770  1.00  0.93           H  
ATOM   1447 1HG2 VAL A  94      -1.218  42.523 -11.243  1.00  0.93           H  
ATOM   1448 2HG2 VAL A  94      -2.222  41.272 -12.011  1.00  0.93           H  
ATOM   1449 3HG2 VAL A  94      -2.825  42.153 -10.598  1.00  0.93           H  
ATOM   1450  N   ALA A  95      -1.317  38.523  -7.960  1.00  0.90           N  
ATOM   1451  CA  ALA A  95      -0.605  37.449  -7.299  1.00  0.90           C  
ATOM   1452  C   ALA A  95      -1.376  36.137  -7.387  1.00  0.90           C  
ATOM   1453  O   ALA A  95      -0.793  35.082  -7.658  1.00  0.90           O  
ATOM   1454  CB  ALA A  95      -0.383  37.813  -5.845  1.00  0.90           C  
ATOM   1455  H   ALA A  95      -1.560  39.358  -7.424  1.00  0.90           H  
ATOM   1456  HA  ALA A  95       0.354  37.316  -7.798  1.00  0.90           H  
ATOM   1457 1HB  ALA A  95       0.170  37.019  -5.347  1.00  0.90           H  
ATOM   1458 2HB  ALA A  95       0.183  38.744  -5.786  1.00  0.90           H  
ATOM   1459 3HB  ALA A  95      -1.350  37.947  -5.356  1.00  0.90           H  
ATOM   1460  N   ASN A  96      -2.698  36.211  -7.213  1.00  0.88           N  
ATOM   1461  CA  ASN A  96      -3.533  35.028  -7.246  1.00  0.88           C  
ATOM   1462  C   ASN A  96      -3.732  34.513  -8.661  1.00  0.88           C  
ATOM   1463  O   ASN A  96      -3.749  33.295  -8.888  1.00  0.88           O  
ATOM   1464  CB  ASN A  96      -4.860  35.336  -6.597  1.00  0.88           C  
ATOM   1465  CG  ASN A  96      -4.738  35.513  -5.107  1.00  0.88           C  
ATOM   1466  OD1 ASN A  96      -3.808  35.000  -4.469  1.00  0.88           O  
ATOM   1467  ND2 ASN A  96      -5.664  36.235  -4.533  1.00  0.88           N  
ATOM   1468  H   ASN A  96      -3.137  37.108  -7.001  1.00  0.88           H  
ATOM   1469  HA  ASN A  96      -3.038  34.242  -6.677  1.00  0.88           H  
ATOM   1470 1HB  ASN A  96      -5.266  36.255  -7.032  1.00  0.88           H  
ATOM   1471 2HB  ASN A  96      -5.566  34.534  -6.806  1.00  0.88           H  
ATOM   1472 1HD2 ASN A  96      -5.636  36.391  -3.547  1.00  0.88           H  
ATOM   1473 2HD2 ASN A  96      -6.393  36.636  -5.084  1.00  0.88           H  
ATOM   1474  N   SER A  97      -3.868  35.424  -9.630  1.00  0.86           N  
ATOM   1475  CA  SER A  97      -4.064  35.004 -11.003  1.00  0.86           C  
ATOM   1476  C   SER A  97      -2.814  34.315 -11.507  1.00  0.86           C  
ATOM   1477  O   SER A  97      -2.888  33.255 -12.136  1.00  0.86           O  
ATOM   1478  CB  SER A  97      -4.365  36.198 -11.885  1.00  0.86           C  
ATOM   1479  OG  SER A  97      -5.585  36.789 -11.534  1.00  0.86           O  
ATOM   1480  H   SER A  97      -3.874  36.422  -9.419  1.00  0.86           H  
ATOM   1481  HA  SER A  97      -4.896  34.302 -11.043  1.00  0.86           H  
ATOM   1482 1HB  SER A  97      -3.562  36.932 -11.787  1.00  0.86           H  
ATOM   1483 2HB  SER A  97      -4.394  35.883 -12.926  1.00  0.86           H  
ATOM   1484  HG  SER A  97      -5.434  37.181 -10.646  1.00  0.86           H  
ATOM   1485  N   ALA A  98      -1.651  34.899 -11.200  1.00  0.85           N  
ATOM   1486  CA  ALA A  98      -0.396  34.324 -11.636  1.00  0.85           C  
ATOM   1487  C   ALA A  98      -0.214  32.953 -11.009  1.00  0.85           C  
ATOM   1488  O   ALA A  98       0.119  31.989 -11.705  1.00  0.85           O  
ATOM   1489  CB  ALA A  98       0.758  35.240 -11.253  1.00  0.85           C  
ATOM   1490  H   ALA A  98      -1.636  35.771 -10.675  1.00  0.85           H  
ATOM   1491  HA  ALA A  98      -0.423  34.212 -12.719  1.00  0.85           H  
ATOM   1492 1HB  ALA A  98       1.700  34.812 -11.598  1.00  0.85           H  
ATOM   1493 2HB  ALA A  98       0.609  36.214 -11.716  1.00  0.85           H  
ATOM   1494 3HB  ALA A  98       0.782  35.358 -10.169  1.00  0.85           H  
ATOM   1495  N   ALA A  99      -0.517  32.837  -9.708  1.00  0.83           N  
ATOM   1496  CA  ALA A  99      -0.387  31.565  -9.025  1.00  0.83           C  
ATOM   1497  C   ALA A  99      -1.321  30.506  -9.590  1.00  0.83           C  
ATOM   1498  O   ALA A  99      -0.932  29.347  -9.783  1.00  0.83           O  
ATOM   1499  CB  ALA A  99      -0.633  31.752  -7.545  1.00  0.83           C  
ATOM   1500  H   ALA A  99      -0.794  33.655  -9.161  1.00  0.83           H  
ATOM   1501  HA  ALA A  99       0.607  31.222  -9.166  1.00  0.83           H  
ATOM   1502 1HB  ALA A  99      -0.495  30.805  -7.030  1.00  0.83           H  
ATOM   1503 2HB  ALA A  99       0.068  32.489  -7.154  1.00  0.83           H  
ATOM   1504 3HB  ALA A  99      -1.653  32.107  -7.392  1.00  0.83           H  
ATOM   1505  N   SER A 100      -2.548  30.906  -9.906  1.00  0.81           N  
ATOM   1506  CA  SER A 100      -3.520  29.979 -10.443  1.00  0.81           C  
ATOM   1507  C   SER A 100      -3.067  29.492 -11.812  1.00  0.81           C  
ATOM   1508  O   SER A 100      -3.168  28.298 -12.125  1.00  0.81           O  
ATOM   1509  CB  SER A 100      -4.861  30.670 -10.547  1.00  0.81           C  
ATOM   1510  OG  SER A 100      -5.339  31.026  -9.275  1.00  0.81           O  
ATOM   1511  H   SER A 100      -2.836  31.867  -9.729  1.00  0.81           H  
ATOM   1512  HA  SER A 100      -3.599  29.124  -9.772  1.00  0.81           H  
ATOM   1513 1HB  SER A 100      -4.762  31.565 -11.162  1.00  0.81           H  
ATOM   1514 2HB  SER A 100      -5.571  30.010 -11.037  1.00  0.81           H  
ATOM   1515  HG  SER A 100      -4.743  31.750  -8.967  1.00  0.81           H  
ATOM   1516  N   GLY A 101      -2.547  30.427 -12.614  1.00  0.78           N  
ATOM   1517  CA  GLY A 101      -2.065  30.173 -13.960  1.00  0.78           C  
ATOM   1518  C   GLY A 101      -0.920  29.173 -13.985  1.00  0.78           C  
ATOM   1519  O   GLY A 101      -0.978  28.175 -14.702  1.00  0.78           O  
ATOM   1520  H   GLY A 101      -2.508  31.391 -12.279  1.00  0.78           H  
ATOM   1521 1HA  GLY A 101      -2.886  29.806 -14.574  1.00  0.78           H  
ATOM   1522 2HA  GLY A 101      -1.739  31.117 -14.394  1.00  0.78           H  
ATOM   1523  N   VAL A 102       0.124  29.443 -13.205  1.00  0.76           N  
ATOM   1524  CA  VAL A 102       1.294  28.574 -13.171  1.00  0.76           C  
ATOM   1525  C   VAL A 102       0.964  27.187 -12.633  1.00  0.76           C  
ATOM   1526  O   VAL A 102       1.403  26.181 -13.198  1.00  0.76           O  
ATOM   1527  CB  VAL A 102       2.386  29.201 -12.325  1.00  0.76           C  
ATOM   1528  CG1 VAL A 102       3.542  28.194 -12.125  1.00  0.76           C  
ATOM   1529  CG2 VAL A 102       2.874  30.479 -12.988  1.00  0.76           C  
ATOM   1530  H   VAL A 102       0.105  30.286 -12.625  1.00  0.76           H  
ATOM   1531  HA  VAL A 102       1.672  28.470 -14.188  1.00  0.76           H  
ATOM   1532  HB  VAL A 102       1.973  29.448 -11.399  1.00  0.76           H  
ATOM   1533 1HG1 VAL A 102       4.323  28.641 -11.504  1.00  0.76           H  
ATOM   1534 2HG1 VAL A 102       3.165  27.297 -11.634  1.00  0.76           H  
ATOM   1535 3HG1 VAL A 102       3.953  27.928 -13.086  1.00  0.76           H  
ATOM   1536 1HG2 VAL A 102       3.639  30.940 -12.365  1.00  0.76           H  
ATOM   1537 2HG2 VAL A 102       3.281  30.250 -13.960  1.00  0.76           H  
ATOM   1538 3HG2 VAL A 102       2.042  31.168 -13.104  1.00  0.76           H  
ATOM   1539  N   LEU A 103       0.177  27.113 -11.558  1.00  0.75           N  
ATOM   1540  CA  LEU A 103      -0.209  25.806 -11.052  1.00  0.75           C  
ATOM   1541  C   LEU A 103      -0.964  25.038 -12.122  1.00  0.75           C  
ATOM   1542  O   LEU A 103      -0.651  23.871 -12.399  1.00  0.75           O  
ATOM   1543  CB  LEU A 103      -1.078  25.925  -9.802  1.00  0.75           C  
ATOM   1544  CG  LEU A 103      -1.622  24.587  -9.281  1.00  0.75           C  
ATOM   1545  CD1 LEU A 103      -0.468  23.673  -8.910  1.00  0.75           C  
ATOM   1546  CD2 LEU A 103      -2.525  24.839  -8.091  1.00  0.75           C  
ATOM   1547  H   LEU A 103      -0.170  27.953 -11.091  1.00  0.75           H  
ATOM   1548  HA  LEU A 103       0.694  25.253 -10.799  1.00  0.75           H  
ATOM   1549 1HB  LEU A 103      -0.495  26.393  -9.011  1.00  0.75           H  
ATOM   1550 2HB  LEU A 103      -1.929  26.574 -10.030  1.00  0.75           H  
ATOM   1551  HG  LEU A 103      -2.193  24.105 -10.067  1.00  0.75           H  
ATOM   1552 1HD1 LEU A 103      -0.861  22.720  -8.556  1.00  0.75           H  
ATOM   1553 2HD1 LEU A 103       0.155  23.503  -9.790  1.00  0.75           H  
ATOM   1554 3HD1 LEU A 103       0.127  24.136  -8.125  1.00  0.75           H  
ATOM   1555 1HD2 LEU A 103      -2.923  23.891  -7.728  1.00  0.75           H  
ATOM   1556 2HD2 LEU A 103      -1.956  25.324  -7.298  1.00  0.75           H  
ATOM   1557 3HD2 LEU A 103      -3.349  25.487  -8.396  1.00  0.75           H  
ATOM   1558  N   SER A 104      -1.946  25.698 -12.745  1.00  0.74           N  
ATOM   1559  CA  SER A 104      -2.745  25.072 -13.773  1.00  0.74           C  
ATOM   1560  C   SER A 104      -1.864  24.621 -14.926  1.00  0.74           C  
ATOM   1561  O   SER A 104      -2.064  23.530 -15.455  1.00  0.74           O  
ATOM   1562  CB  SER A 104      -3.793  26.038 -14.279  1.00  0.74           C  
ATOM   1563  OG  SER A 104      -4.700  26.369 -13.263  1.00  0.74           O  
ATOM   1564  H   SER A 104      -2.168  26.662 -12.493  1.00  0.74           H  
ATOM   1565  HA  SER A 104      -3.240  24.201 -13.347  1.00  0.74           H  
ATOM   1566 1HB  SER A 104      -3.308  26.941 -14.646  1.00  0.74           H  
ATOM   1567 2HB  SER A 104      -4.323  25.589 -15.112  1.00  0.74           H  
ATOM   1568  HG  SER A 104      -4.201  26.972 -12.663  1.00  0.74           H  
ATOM   1569  N   ALA A 105      -0.861  25.430 -15.291  1.00  0.75           N  
ATOM   1570  CA  ALA A 105       0.041  25.083 -16.377  1.00  0.75           C  
ATOM   1571  C   ALA A 105       0.717  23.760 -16.109  1.00  0.75           C  
ATOM   1572  O   ALA A 105       0.790  22.898 -16.990  1.00  0.75           O  
ATOM   1573  CB  ALA A 105       1.116  26.142 -16.515  1.00  0.75           C  
ATOM   1574  H   ALA A 105      -0.750  26.333 -14.835  1.00  0.75           H  
ATOM   1575  HA  ALA A 105      -0.537  25.010 -17.298  1.00  0.75           H  
ATOM   1576 1HB  ALA A 105       1.782  25.879 -17.319  1.00  0.75           H  
ATOM   1577 2HB  ALA A 105       0.662  27.108 -16.711  1.00  0.75           H  
ATOM   1578 3HB  ALA A 105       1.687  26.203 -15.605  1.00  0.75           H  
ATOM   1579  N   GLY A 106       1.146  23.564 -14.868  1.00  0.77           N  
ATOM   1580  CA  GLY A 106       1.793  22.324 -14.474  1.00  0.77           C  
ATOM   1581  C   GLY A 106       0.841  21.151 -14.636  1.00  0.77           C  
ATOM   1582  O   GLY A 106       1.165  20.142 -15.275  1.00  0.77           O  
ATOM   1583  H   GLY A 106       1.054  24.323 -14.187  1.00  0.77           H  
ATOM   1584 1HA  GLY A 106       2.682  22.164 -15.079  1.00  0.77           H  
ATOM   1585 2HA  GLY A 106       2.112  22.402 -13.436  1.00  0.77           H  
ATOM   1586  N   LEU A 107      -0.343  21.301 -14.051  1.00  0.79           N  
ATOM   1587  CA  LEU A 107      -1.356  20.259 -14.039  1.00  0.79           C  
ATOM   1588  C   LEU A 107      -1.859  19.893 -15.439  1.00  0.79           C  
ATOM   1589  O   LEU A 107      -2.126  18.724 -15.724  1.00  0.79           O  
ATOM   1590  CB  LEU A 107      -2.531  20.748 -13.188  1.00  0.79           C  
ATOM   1591  CG  LEU A 107      -2.220  20.924 -11.683  1.00  0.79           C  
ATOM   1592  CD1 LEU A 107      -3.401  21.588 -10.997  1.00  0.79           C  
ATOM   1593  CD2 LEU A 107      -1.910  19.578 -11.070  1.00  0.79           C  
ATOM   1594  H   LEU A 107      -0.533  22.184 -13.567  1.00  0.79           H  
ATOM   1595  HA  LEU A 107      -0.924  19.370 -13.583  1.00  0.79           H  
ATOM   1596 1HB  LEU A 107      -2.855  21.713 -13.577  1.00  0.79           H  
ATOM   1597 2HB  LEU A 107      -3.353  20.043 -13.287  1.00  0.79           H  
ATOM   1598  HG  LEU A 107      -1.355  21.578 -11.567  1.00  0.79           H  
ATOM   1599 1HD1 LEU A 107      -3.175  21.727  -9.940  1.00  0.79           H  
ATOM   1600 2HD1 LEU A 107      -3.586  22.557 -11.459  1.00  0.79           H  
ATOM   1601 3HD1 LEU A 107      -4.283  20.960 -11.101  1.00  0.79           H  
ATOM   1602 1HD2 LEU A 107      -1.681  19.708 -10.012  1.00  0.79           H  
ATOM   1603 2HD2 LEU A 107      -2.772  18.920 -11.178  1.00  0.79           H  
ATOM   1604 3HD2 LEU A 107      -1.051  19.139 -11.577  1.00  0.79           H  
ATOM   1605  N   ASN A 108      -1.971  20.890 -16.313  1.00  0.81           N  
ATOM   1606  CA  ASN A 108      -2.476  20.699 -17.665  1.00  0.81           C  
ATOM   1607  C   ASN A 108      -1.426  20.222 -18.667  1.00  0.81           C  
ATOM   1608  O   ASN A 108      -1.743  19.451 -19.576  1.00  0.81           O  
ATOM   1609  CB  ASN A 108      -3.083  21.993 -18.165  1.00  0.81           C  
ATOM   1610  CG  ASN A 108      -4.346  22.359 -17.450  1.00  0.81           C  
ATOM   1611  OD1 ASN A 108      -5.086  21.496 -16.959  1.00  0.81           O  
ATOM   1612  ND2 ASN A 108      -4.616  23.634 -17.378  1.00  0.81           N  
ATOM   1613  H   ASN A 108      -1.739  21.832 -16.014  1.00  0.81           H  
ATOM   1614  HA  ASN A 108      -3.254  19.937 -17.627  1.00  0.81           H  
ATOM   1615 1HB  ASN A 108      -2.357  22.802 -18.030  1.00  0.81           H  
ATOM   1616 2HB  ASN A 108      -3.286  21.911 -19.230  1.00  0.81           H  
ATOM   1617 1HD2 ASN A 108      -5.443  23.944 -16.913  1.00  0.81           H  
ATOM   1618 2HD2 ASN A 108      -3.989  24.299 -17.782  1.00  0.81           H  
ATOM   1619  N   SER A 109      -0.182  20.692 -18.534  1.00  0.82           N  
ATOM   1620  CA  SER A 109       0.853  20.342 -19.500  1.00  0.82           C  
ATOM   1621  C   SER A 109       1.574  19.037 -19.208  1.00  0.82           C  
ATOM   1622  O   SER A 109       2.122  18.415 -20.117  1.00  0.82           O  
ATOM   1623  CB  SER A 109       1.910  21.414 -19.520  1.00  0.82           C  
ATOM   1624  OG  SER A 109       2.591  21.445 -18.298  1.00  0.82           O  
ATOM   1625  H   SER A 109       0.055  21.335 -17.779  1.00  0.82           H  
ATOM   1626  HA  SER A 109       0.390  20.270 -20.484  1.00  0.82           H  
ATOM   1627 1HB  SER A 109       2.603  21.187 -20.311  1.00  0.82           H  
ATOM   1628 2HB  SER A 109       1.466  22.389 -19.727  1.00  0.82           H  
ATOM   1629  HG  SER A 109       1.975  21.890 -17.669  1.00  0.82           H  
ATOM   1630  N   GLY A 110       1.604  18.618 -17.945  1.00  0.82           N  
ATOM   1631  CA  GLY A 110       2.348  17.422 -17.575  1.00  0.82           C  
ATOM   1632  C   GLY A 110       3.829  17.736 -17.319  1.00  0.82           C  
ATOM   1633  O   GLY A 110       4.613  16.839 -16.999  1.00  0.82           O  
ATOM   1634  H   GLY A 110       1.157  19.158 -17.203  1.00  0.82           H  
ATOM   1635 1HA  GLY A 110       1.906  16.989 -16.679  1.00  0.82           H  
ATOM   1636 2HA  GLY A 110       2.261  16.680 -18.367  1.00  0.82           H  
ATOM   1637  N   VAL A 111       4.206  19.009 -17.461  1.00  0.80           N  
ATOM   1638  CA  VAL A 111       5.567  19.457 -17.241  1.00  0.80           C  
ATOM   1639  C   VAL A 111       5.589  20.206 -15.921  1.00  0.80           C  
ATOM   1640  O   VAL A 111       4.923  21.234 -15.799  1.00  0.80           O  
ATOM   1641  CB  VAL A 111       6.011  20.399 -18.369  1.00  0.80           C  
ATOM   1642  CG1 VAL A 111       7.400  20.894 -18.124  1.00  0.80           C  
ATOM   1643  CG2 VAL A 111       5.943  19.663 -19.678  1.00  0.80           C  
ATOM   1644  H   VAL A 111       3.520  19.710 -17.737  1.00  0.80           H  
ATOM   1645  HA  VAL A 111       6.231  18.600 -17.245  1.00  0.80           H  
ATOM   1646  HB  VAL A 111       5.348  21.265 -18.399  1.00  0.80           H  
ATOM   1647 1HG1 VAL A 111       7.701  21.560 -18.928  1.00  0.80           H  
ATOM   1648 2HG1 VAL A 111       7.424  21.428 -17.175  1.00  0.80           H  
ATOM   1649 3HG1 VAL A 111       8.066  20.045 -18.089  1.00  0.80           H  
ATOM   1650 1HG2 VAL A 111       6.252  20.321 -20.488  1.00  0.80           H  
ATOM   1651 2HG2 VAL A 111       6.612  18.801 -19.642  1.00  0.80           H  
ATOM   1652 3HG2 VAL A 111       4.919  19.325 -19.859  1.00  0.80           H  
ATOM   1653  N   PRO A 112       6.303  19.738 -14.898  1.00  0.78           N  
ATOM   1654  CA  PRO A 112       6.323  20.378 -13.614  1.00  0.78           C  
ATOM   1655  C   PRO A 112       6.659  21.832 -13.775  1.00  0.78           C  
ATOM   1656  O   PRO A 112       7.630  22.186 -14.454  1.00  0.78           O  
ATOM   1657  CB  PRO A 112       7.437  19.623 -12.898  1.00  0.78           C  
ATOM   1658  CG  PRO A 112       7.395  18.248 -13.517  1.00  0.78           C  
ATOM   1659  CD  PRO A 112       7.057  18.485 -14.972  1.00  0.78           C  
ATOM   1660  HA  PRO A 112       5.350  20.245 -13.117  1.00  0.78           H  
ATOM   1661 1HB  PRO A 112       8.403  20.134 -13.044  1.00  0.78           H  
ATOM   1662 2HB  PRO A 112       7.234  19.620 -11.840  1.00  0.78           H  
ATOM   1663 1HG  PRO A 112       8.370  17.759 -13.401  1.00  0.78           H  
ATOM   1664 2HG  PRO A 112       6.654  17.617 -13.008  1.00  0.78           H  
ATOM   1665 1HD  PRO A 112       7.937  18.601 -15.571  1.00  0.78           H  
ATOM   1666 2HD  PRO A 112       6.420  17.652 -15.309  1.00  0.78           H  
ATOM   1667  N   CYS A 113       5.881  22.652 -13.101  1.00  0.75           N  
ATOM   1668  CA  CYS A 113       6.073  24.077 -13.122  1.00  0.75           C  
ATOM   1669  C   CYS A 113       6.211  24.529 -11.692  1.00  0.75           C  
ATOM   1670  O   CYS A 113       5.445  24.102 -10.823  1.00  0.75           O  
ATOM   1671  CB  CYS A 113       4.906  24.796 -13.801  1.00  0.75           C  
ATOM   1672  SG  CYS A 113       4.656  24.402 -15.587  1.00  0.75           S  
ATOM   1673  H   CYS A 113       5.115  22.275 -12.565  1.00  0.75           H  
ATOM   1674  HA  CYS A 113       6.982  24.303 -13.662  1.00  0.75           H  
ATOM   1675 1HB  CYS A 113       3.979  24.568 -13.273  1.00  0.75           H  
ATOM   1676 2HB  CYS A 113       5.062  25.869 -13.722  1.00  0.75           H  
ATOM   1677  HG  CYS A 113       4.734  23.048 -15.485  1.00  0.75           H  
ATOM   1678  N   ILE A 114       7.185  25.377 -11.443  1.00  0.74           N  
ATOM   1679  CA  ILE A 114       7.396  25.854 -10.090  1.00  0.74           C  
ATOM   1680  C   ILE A 114       7.405  27.356 -10.055  1.00  0.74           C  
ATOM   1681  O   ILE A 114       7.476  28.009 -11.101  1.00  0.74           O  
ATOM   1682  CB  ILE A 114       8.720  25.385  -9.508  1.00  0.74           C  
ATOM   1683  CG1 ILE A 114       9.791  25.955 -10.257  1.00  0.74           C  
ATOM   1684  CG2 ILE A 114       8.816  23.854  -9.559  1.00  0.74           C  
ATOM   1685  CD1 ILE A 114      11.007  25.755  -9.582  1.00  0.74           C  
ATOM   1686  H   ILE A 114       7.791  25.666 -12.214  1.00  0.74           H  
ATOM   1687  HA  ILE A 114       6.584  25.504  -9.455  1.00  0.74           H  
ATOM   1688  HB  ILE A 114       8.811  25.722  -8.475  1.00  0.74           H  
ATOM   1689 1HG1 ILE A 114       9.846  25.496 -11.247  1.00  0.74           H  
ATOM   1690 2HG1 ILE A 114       9.627  27.022 -10.374  1.00  0.74           H  
ATOM   1691 1HG2 ILE A 114       9.767  23.541  -9.145  1.00  0.74           H  
ATOM   1692 2HG2 ILE A 114       8.002  23.422  -8.978  1.00  0.74           H  
ATOM   1693 3HG2 ILE A 114       8.746  23.512 -10.590  1.00  0.74           H  
ATOM   1694 1HD1 ILE A 114      11.797  26.201 -10.143  1.00  0.74           H  
ATOM   1695 2HD1 ILE A 114      10.951  26.223  -8.602  1.00  0.74           H  
ATOM   1696 3HD1 ILE A 114      11.187  24.699  -9.463  1.00  0.74           H  
ATOM   1697  N   PHE A 115       7.374  27.899  -8.849  1.00  0.73           N  
ATOM   1698  CA  PHE A 115       7.405  29.332  -8.702  1.00  0.73           C  
ATOM   1699  C   PHE A 115       8.710  29.874  -8.152  1.00  0.73           C  
ATOM   1700  O   PHE A 115       9.317  29.314  -7.240  1.00  0.73           O  
ATOM   1701  CB  PHE A 115       6.329  29.772  -7.732  1.00  0.73           C  
ATOM   1702  CG  PHE A 115       5.017  29.542  -8.140  1.00  0.73           C  
ATOM   1703  CD1 PHE A 115       4.407  28.326  -7.889  1.00  0.73           C  
ATOM   1704  CD2 PHE A 115       4.350  30.524  -8.764  1.00  0.73           C  
ATOM   1705  CE1 PHE A 115       3.119  28.120  -8.258  1.00  0.73           C  
ATOM   1706  CE2 PHE A 115       3.103  30.341  -9.132  1.00  0.73           C  
ATOM   1707  CZ  PHE A 115       2.457  29.121  -8.872  1.00  0.73           C  
ATOM   1708  H   PHE A 115       7.317  27.310  -8.030  1.00  0.73           H  
ATOM   1709  HA  PHE A 115       7.229  29.789  -9.677  1.00  0.73           H  
ATOM   1710 1HB  PHE A 115       6.479  29.267  -6.780  1.00  0.73           H  
ATOM   1711 2HB  PHE A 115       6.437  30.839  -7.545  1.00  0.73           H  
ATOM   1712  HD1 PHE A 115       4.966  27.538  -7.383  1.00  0.73           H  
ATOM   1713  HD2 PHE A 115       4.847  31.473  -8.961  1.00  0.73           H  
ATOM   1714  HE1 PHE A 115       2.627  27.166  -8.062  1.00  0.73           H  
ATOM   1715  HE2 PHE A 115       2.602  31.150  -9.645  1.00  0.73           H  
ATOM   1716  HZ  PHE A 115       1.427  28.966  -9.175  1.00  0.73           H  
ATOM   1717  N   GLY A 116       9.052  31.030  -8.675  1.00  0.73           N  
ATOM   1718  CA  GLY A 116      10.122  31.909  -8.272  1.00  0.73           C  
ATOM   1719  C   GLY A 116       9.536  33.321  -8.340  1.00  0.73           C  
ATOM   1720  O   GLY A 116      10.247  34.290  -8.611  1.00  0.73           O  
ATOM   1721  H   GLY A 116       8.515  31.347  -9.468  1.00  0.73           H  
ATOM   1722 1HA  GLY A 116      10.449  31.674  -7.259  1.00  0.73           H  
ATOM   1723 2HA  GLY A 116      10.971  31.806  -8.942  1.00  0.73           H  
ATOM   1724  N   VAL A 117       8.212  33.412  -8.148  1.00  0.75           N  
ATOM   1725  CA  VAL A 117       7.511  34.691  -8.181  1.00  0.75           C  
ATOM   1726  C   VAL A 117       7.362  35.184  -6.751  1.00  0.75           C  
ATOM   1727  O   VAL A 117       6.811  34.479  -5.904  1.00  0.75           O  
ATOM   1728  CB  VAL A 117       6.099  34.596  -8.836  1.00  0.75           C  
ATOM   1729  CG1 VAL A 117       5.429  35.987  -8.807  1.00  0.75           C  
ATOM   1730  CG2 VAL A 117       6.212  34.082 -10.280  1.00  0.75           C  
ATOM   1731  H   VAL A 117       7.698  32.571  -7.945  1.00  0.75           H  
ATOM   1732  HA  VAL A 117       8.098  35.391  -8.745  1.00  0.75           H  
ATOM   1733  HB  VAL A 117       5.478  33.917  -8.256  1.00  0.75           H  
ATOM   1734 1HG1 VAL A 117       4.436  35.928  -9.251  1.00  0.75           H  
ATOM   1735 2HG1 VAL A 117       5.343  36.337  -7.776  1.00  0.75           H  
ATOM   1736 3HG1 VAL A 117       6.038  36.685  -9.371  1.00  0.75           H  
ATOM   1737 1HG2 VAL A 117       5.220  34.018 -10.729  1.00  0.75           H  
ATOM   1738 2HG2 VAL A 117       6.829  34.763 -10.864  1.00  0.75           H  
ATOM   1739 3HG2 VAL A 117       6.662  33.104 -10.270  1.00  0.75           H  
ATOM   1740  N   LEU A 118       7.865  36.373  -6.469  1.00  0.77           N  
ATOM   1741  CA  LEU A 118       7.803  36.902  -5.118  1.00  0.77           C  
ATOM   1742  C   LEU A 118       6.557  37.756  -4.922  1.00  0.77           C  
ATOM   1743  O   LEU A 118       6.154  38.478  -5.834  1.00  0.77           O  
ATOM   1744  CB  LEU A 118       9.015  37.801  -4.843  1.00  0.77           C  
ATOM   1745  CG  LEU A 118      10.399  37.216  -4.981  1.00  0.77           C  
ATOM   1746  CD1 LEU A 118      11.404  38.343  -4.736  1.00  0.77           C  
ATOM   1747  CD2 LEU A 118      10.593  36.097  -4.006  1.00  0.77           C  
ATOM   1748  H   LEU A 118       8.320  36.898  -7.214  1.00  0.77           H  
ATOM   1749  HA  LEU A 118       7.783  36.074  -4.411  1.00  0.77           H  
ATOM   1750 1HB  LEU A 118       8.960  38.653  -5.514  1.00  0.77           H  
ATOM   1751 2HB  LEU A 118       8.927  38.173  -3.826  1.00  0.77           H  
ATOM   1752  HG  LEU A 118      10.537  36.832  -5.993  1.00  0.77           H  
ATOM   1753 1HD1 LEU A 118      12.417  37.963  -4.833  1.00  0.77           H  
ATOM   1754 2HD1 LEU A 118      11.243  39.130  -5.462  1.00  0.77           H  
ATOM   1755 3HD1 LEU A 118      11.260  38.742  -3.744  1.00  0.77           H  
ATOM   1756 1HD2 LEU A 118      11.594  35.705  -4.123  1.00  0.77           H  
ATOM   1757 2HD2 LEU A 118      10.460  36.465  -2.998  1.00  0.77           H  
ATOM   1758 3HD2 LEU A 118       9.864  35.310  -4.207  1.00  0.77           H  
ATOM   1759  N   THR A 119       5.980  37.724  -3.725  1.00  0.79           N  
ATOM   1760  CA  THR A 119       4.898  38.654  -3.411  1.00  0.79           C  
ATOM   1761  C   THR A 119       5.350  39.469  -2.208  1.00  0.79           C  
ATOM   1762  O   THR A 119       5.597  38.915  -1.126  1.00  0.79           O  
ATOM   1763  CB  THR A 119       3.567  37.945  -3.113  1.00  0.79           C  
ATOM   1764  OG1 THR A 119       3.182  37.143  -4.240  1.00  0.79           O  
ATOM   1765  CG2 THR A 119       2.479  39.000  -2.879  1.00  0.79           C  
ATOM   1766  H   THR A 119       6.312  37.082  -3.022  1.00  0.79           H  
ATOM   1767  HA  THR A 119       4.746  39.336  -4.245  1.00  0.79           H  
ATOM   1768  HB  THR A 119       3.666  37.314  -2.231  1.00  0.79           H  
ATOM   1769  HG1 THR A 119       3.247  37.670  -5.043  1.00  0.79           H  
ATOM   1770 1HG2 THR A 119       1.528  38.508  -2.679  1.00  0.79           H  
ATOM   1771 2HG2 THR A 119       2.753  39.625  -2.027  1.00  0.79           H  
ATOM   1772 3HG2 THR A 119       2.384  39.625  -3.772  1.00  0.79           H  
ATOM   1773  N   CYS A 120       5.494  40.774  -2.406  1.00  0.81           N  
ATOM   1774  CA  CYS A 120       6.039  41.625  -1.356  1.00  0.81           C  
ATOM   1775  C   CYS A 120       5.224  42.867  -1.074  1.00  0.81           C  
ATOM   1776  O   CYS A 120       4.422  43.303  -1.906  1.00  0.81           O  
ATOM   1777  CB  CYS A 120       7.438  42.058  -1.744  1.00  0.81           C  
ATOM   1778  SG  CYS A 120       8.544  40.693  -2.089  1.00  0.81           S  
ATOM   1779  H   CYS A 120       5.250  41.164  -3.320  1.00  0.81           H  
ATOM   1780  HA  CYS A 120       6.096  41.045  -0.434  1.00  0.81           H  
ATOM   1781 1HB  CYS A 120       7.392  42.691  -2.626  1.00  0.81           H  
ATOM   1782 2HB  CYS A 120       7.872  42.651  -0.946  1.00  0.81           H  
ATOM   1783  HG  CYS A 120       9.624  41.455  -2.250  1.00  0.81           H  
ATOM   1784  N   GLU A 121       5.468  43.444   0.099  1.00  0.81           N  
ATOM   1785  CA  GLU A 121       4.848  44.698   0.505  1.00  0.81           C  
ATOM   1786  C   GLU A 121       5.509  45.906  -0.146  1.00  0.81           C  
ATOM   1787  O   GLU A 121       4.843  46.892  -0.455  1.00  0.81           O  
ATOM   1788  CB  GLU A 121       4.872  44.812   2.024  1.00  0.81           C  
ATOM   1789  CG  GLU A 121       3.997  43.763   2.686  1.00  0.81           C  
ATOM   1790  CD  GLU A 121       2.555  43.938   2.309  1.00  0.81           C  
ATOM   1791  OE1 GLU A 121       2.035  45.003   2.540  1.00  0.81           O  
ATOM   1792  OE2 GLU A 121       1.977  43.032   1.746  1.00  0.81           O  
ATOM   1793  H   GLU A 121       6.131  42.995   0.731  1.00  0.81           H  
ATOM   1794  HA  GLU A 121       3.807  44.676   0.190  1.00  0.81           H  
ATOM   1795 1HB  GLU A 121       5.896  44.689   2.385  1.00  0.81           H  
ATOM   1796 2HB  GLU A 121       4.527  45.799   2.327  1.00  0.81           H  
ATOM   1797 1HG  GLU A 121       4.334  42.773   2.373  1.00  0.81           H  
ATOM   1798 2HG  GLU A 121       4.106  43.834   3.767  1.00  0.81           H  
ATOM   1799  N   ASP A 122       6.820  45.832  -0.363  1.00  0.79           N  
ATOM   1800  CA  ASP A 122       7.517  46.952  -0.979  1.00  0.79           C  
ATOM   1801  C   ASP A 122       8.772  46.515  -1.732  1.00  0.79           C  
ATOM   1802  O   ASP A 122       9.133  45.332  -1.736  1.00  0.79           O  
ATOM   1803  CB  ASP A 122       7.835  48.019   0.086  1.00  0.79           C  
ATOM   1804  CG  ASP A 122       8.748  47.563   1.252  1.00  0.79           C  
ATOM   1805  OD1 ASP A 122       9.639  46.747   1.048  1.00  0.79           O  
ATOM   1806  OD2 ASP A 122       8.532  48.041   2.346  1.00  0.79           O  
ATOM   1807  H   ASP A 122       7.317  45.000  -0.090  1.00  0.79           H  
ATOM   1808  HA  ASP A 122       6.842  47.415  -1.699  1.00  0.79           H  
ATOM   1809 1HB  ASP A 122       8.302  48.875  -0.391  1.00  0.79           H  
ATOM   1810 2HB  ASP A 122       6.895  48.377   0.515  1.00  0.79           H  
ATOM   1811  N   MET A 123       9.451  47.484  -2.347  1.00  0.76           N  
ATOM   1812  CA  MET A 123      10.647  47.190  -3.119  1.00  0.76           C  
ATOM   1813  C   MET A 123      11.813  46.718  -2.266  1.00  0.76           C  
ATOM   1814  O   MET A 123      12.561  45.843  -2.689  1.00  0.76           O  
ATOM   1815  CB  MET A 123      11.031  48.399  -3.967  1.00  0.76           C  
ATOM   1816  CG  MET A 123      12.206  48.158  -4.906  1.00  0.76           C  
ATOM   1817  SD  MET A 123      11.928  46.841  -6.106  1.00  0.76           S  
ATOM   1818  CE  MET A 123      10.873  47.558  -7.342  1.00  0.76           C  
ATOM   1819  H   MET A 123       9.115  48.433  -2.298  1.00  0.76           H  
ATOM   1820  HA  MET A 123      10.412  46.376  -3.799  1.00  0.76           H  
ATOM   1821 1HB  MET A 123      10.177  48.711  -4.567  1.00  0.76           H  
ATOM   1822 2HB  MET A 123      11.298  49.229  -3.311  1.00  0.76           H  
ATOM   1823 1HG  MET A 123      12.437  49.074  -5.447  1.00  0.76           H  
ATOM   1824 2HG  MET A 123      13.069  47.895  -4.307  1.00  0.76           H  
ATOM   1825 1HE  MET A 123      10.660  46.813  -8.113  1.00  0.76           H  
ATOM   1826 2HE  MET A 123       9.939  47.882  -6.881  1.00  0.76           H  
ATOM   1827 3HE  MET A 123      11.371  48.413  -7.791  1.00  0.76           H  
ATOM   1828  N   ASP A 124      11.985  47.265  -1.063  1.00  0.72           N  
ATOM   1829  CA  ASP A 124      13.125  46.830  -0.263  1.00  0.72           C  
ATOM   1830  C   ASP A 124      12.979  45.360   0.107  1.00  0.72           C  
ATOM   1831  O   ASP A 124      13.943  44.592   0.040  1.00  0.72           O  
ATOM   1832  CB  ASP A 124      13.265  47.673   1.004  1.00  0.72           C  
ATOM   1833  CG  ASP A 124      13.751  49.103   0.737  1.00  0.72           C  
ATOM   1834  OD1 ASP A 124      14.201  49.370  -0.354  1.00  0.72           O  
ATOM   1835  OD2 ASP A 124      13.679  49.911   1.634  1.00  0.72           O  
ATOM   1836  H   ASP A 124      11.335  47.952  -0.705  1.00  0.72           H  
ATOM   1837  HA  ASP A 124      14.031  46.945  -0.858  1.00  0.72           H  
ATOM   1838 1HB  ASP A 124      12.290  47.722   1.506  1.00  0.72           H  
ATOM   1839 2HB  ASP A 124      13.958  47.186   1.689  1.00  0.72           H  
ATOM   1840  N   GLN A 125      11.756  44.947   0.452  1.00  0.68           N  
ATOM   1841  CA  GLN A 125      11.513  43.550   0.782  1.00  0.68           C  
ATOM   1842  C   GLN A 125      11.801  42.678  -0.437  1.00  0.68           C  
ATOM   1843  O   GLN A 125      12.466  41.638  -0.339  1.00  0.68           O  
ATOM   1844  CB  GLN A 125      10.079  43.364   1.294  1.00  0.68           C  
ATOM   1845  CG  GLN A 125       9.733  41.931   1.705  1.00  0.68           C  
ATOM   1846  CD  GLN A 125       8.345  41.784   2.363  1.00  0.68           C  
ATOM   1847  OE1 GLN A 125       7.272  42.148   1.853  1.00  0.68           O  
ATOM   1848  NE2 GLN A 125       8.372  41.230   3.568  1.00  0.68           N  
ATOM   1849  H   GLN A 125      10.981  45.622   0.511  1.00  0.68           H  
ATOM   1850  HA  GLN A 125      12.199  43.259   1.575  1.00  0.68           H  
ATOM   1851 1HB  GLN A 125       9.915  44.020   2.150  1.00  0.68           H  
ATOM   1852 2HB  GLN A 125       9.387  43.685   0.520  1.00  0.68           H  
ATOM   1853 1HG  GLN A 125       9.749  41.306   0.811  1.00  0.68           H  
ATOM   1854 2HG  GLN A 125      10.484  41.579   2.412  1.00  0.68           H  
ATOM   1855 1HE2 GLN A 125       7.520  41.103   4.080  1.00  0.68           H  
ATOM   1856 2HE2 GLN A 125       9.244  40.950   3.972  1.00  0.68           H  
ATOM   1857  N   ALA A 126      11.325  43.117  -1.604  1.00  0.65           N  
ATOM   1858  CA  ALA A 126      11.559  42.370  -2.826  1.00  0.65           C  
ATOM   1859  C   ALA A 126      13.045  42.246  -3.130  1.00  0.65           C  
ATOM   1860  O   ALA A 126      13.514  41.165  -3.500  1.00  0.65           O  
ATOM   1861  CB  ALA A 126      10.820  43.043  -3.961  1.00  0.65           C  
ATOM   1862  H   ALA A 126      10.773  43.979  -1.641  1.00  0.65           H  
ATOM   1863  HA  ALA A 126      11.184  41.364  -2.688  1.00  0.65           H  
ATOM   1864 1HB  ALA A 126      10.959  42.471  -4.857  1.00  0.65           H  
ATOM   1865 2HB  ALA A 126       9.762  43.100  -3.730  1.00  0.65           H  
ATOM   1866 3HB  ALA A 126      11.210  44.047  -4.101  1.00  0.65           H  
ATOM   1867  N   ILE A 127      13.804  43.322  -2.911  1.00  0.63           N  
ATOM   1868  CA  ILE A 127      15.236  43.285  -3.155  1.00  0.63           C  
ATOM   1869  C   ILE A 127      15.909  42.323  -2.205  1.00  0.63           C  
ATOM   1870  O   ILE A 127      16.754  41.524  -2.621  1.00  0.63           O  
ATOM   1871  CB  ILE A 127      15.900  44.667  -3.035  1.00  0.63           C  
ATOM   1872  CG1 ILE A 127      15.445  45.581  -4.183  1.00  0.63           C  
ATOM   1873  CG2 ILE A 127      17.415  44.497  -3.031  1.00  0.63           C  
ATOM   1874  CD1 ILE A 127      15.822  47.014  -4.009  1.00  0.63           C  
ATOM   1875  H   ILE A 127      13.372  44.194  -2.608  1.00  0.63           H  
ATOM   1876  HA  ILE A 127      15.401  42.932  -4.168  1.00  0.63           H  
ATOM   1877  HB  ILE A 127      15.584  45.137  -2.101  1.00  0.63           H  
ATOM   1878 1HG1 ILE A 127      15.871  45.219  -5.118  1.00  0.63           H  
ATOM   1879 2HG1 ILE A 127      14.378  45.541  -4.249  1.00  0.63           H  
ATOM   1880 1HG2 ILE A 127      17.888  45.471  -2.929  1.00  0.63           H  
ATOM   1881 2HG2 ILE A 127      17.707  43.864  -2.194  1.00  0.63           H  
ATOM   1882 3HG2 ILE A 127      17.734  44.032  -3.964  1.00  0.63           H  
ATOM   1883 1HD1 ILE A 127      15.454  47.589  -4.858  1.00  0.63           H  
ATOM   1884 2HD1 ILE A 127      15.373  47.396  -3.087  1.00  0.63           H  
ATOM   1885 3HD1 ILE A 127      16.903  47.103  -3.952  1.00  0.63           H  
ATOM   1886  N   ASN A 128      15.533  42.365  -0.929  1.00  0.63           N  
ATOM   1887  CA  ASN A 128      16.135  41.470   0.039  1.00  0.63           C  
ATOM   1888  C   ASN A 128      15.927  40.013  -0.339  1.00  0.63           C  
ATOM   1889  O   ASN A 128      16.827  39.195  -0.154  1.00  0.63           O  
ATOM   1890  CB  ASN A 128      15.618  41.778   1.425  1.00  0.63           C  
ATOM   1891  CG  ASN A 128      16.250  43.023   1.985  1.00  0.63           C  
ATOM   1892  OD1 ASN A 128      17.346  43.422   1.555  1.00  0.63           O  
ATOM   1893  ND2 ASN A 128      15.585  43.648   2.924  1.00  0.63           N  
ATOM   1894  H   ASN A 128      14.832  43.045  -0.626  1.00  0.63           H  
ATOM   1895  HA  ASN A 128      17.197  41.648   0.048  1.00  0.63           H  
ATOM   1896 1HB  ASN A 128      14.536  41.917   1.384  1.00  0.63           H  
ATOM   1897 2HB  ASN A 128      15.822  40.937   2.089  1.00  0.63           H  
ATOM   1898 1HD2 ASN A 128      15.953  44.485   3.326  1.00  0.63           H  
ATOM   1899 2HD2 ASN A 128      14.705  43.292   3.233  1.00  0.63           H  
ATOM   1900  N   ARG A 129      14.763  39.686  -0.905  1.00  0.63           N  
ATOM   1901  CA  ARG A 129      14.464  38.318  -1.328  1.00  0.63           C  
ATOM   1902  C   ARG A 129      15.091  37.916  -2.682  1.00  0.63           C  
ATOM   1903  O   ARG A 129      15.365  36.729  -2.922  1.00  0.63           O  
ATOM   1904  CB  ARG A 129      12.966  38.141  -1.374  1.00  0.63           C  
ATOM   1905  CG  ARG A 129      12.282  38.130  -0.021  1.00  0.63           C  
ATOM   1906  CD  ARG A 129      10.826  38.046  -0.176  1.00  0.63           C  
ATOM   1907  NE  ARG A 129      10.121  37.979   1.094  1.00  0.63           N  
ATOM   1908  CZ  ARG A 129       8.781  38.072   1.202  1.00  0.63           C  
ATOM   1909  NH1 ARG A 129       8.082  38.254   0.112  1.00  0.63           N  
ATOM   1910  NH2 ARG A 129       8.187  37.985   2.378  1.00  0.63           N  
ATOM   1911  H   ARG A 129      14.043  40.406  -1.006  1.00  0.63           H  
ATOM   1912  HA  ARG A 129      14.856  37.644  -0.567  1.00  0.63           H  
ATOM   1913 1HB  ARG A 129      12.547  38.981  -1.920  1.00  0.63           H  
ATOM   1914 2HB  ARG A 129      12.711  37.228  -1.908  1.00  0.63           H  
ATOM   1915 1HG  ARG A 129      12.628  37.276   0.560  1.00  0.63           H  
ATOM   1916 2HG  ARG A 129      12.520  39.057   0.508  1.00  0.63           H  
ATOM   1917 1HD  ARG A 129      10.485  38.928  -0.706  1.00  0.63           H  
ATOM   1918 2HD  ARG A 129      10.574  37.161  -0.748  1.00  0.63           H  
ATOM   1919  HE  ARG A 129      10.663  37.840   1.935  1.00  0.63           H  
ATOM   1920 1HH1 ARG A 129       8.557  38.336  -0.770  1.00  0.63           H  
ATOM   1921 2HH1 ARG A 129       7.061  38.355   0.118  1.00  0.63           H  
ATOM   1922 1HH2 ARG A 129       8.736  37.844   3.213  1.00  0.63           H  
ATOM   1923 2HH2 ARG A 129       7.181  38.058   2.437  1.00  0.63           H  
ATOM   1924  N   ALA A 130      15.261  38.893  -3.578  1.00  0.64           N  
ATOM   1925  CA  ALA A 130      15.797  38.648  -4.914  1.00  0.64           C  
ATOM   1926  C   ALA A 130      17.319  38.736  -5.033  1.00  0.64           C  
ATOM   1927  O   ALA A 130      17.922  37.954  -5.762  1.00  0.64           O  
ATOM   1928  CB  ALA A 130      15.178  39.633  -5.862  1.00  0.64           C  
ATOM   1929  H   ALA A 130      14.975  39.840  -3.336  1.00  0.64           H  
ATOM   1930  HA  ALA A 130      15.518  37.644  -5.198  1.00  0.64           H  
ATOM   1931 1HB  ALA A 130      15.519  39.450  -6.873  1.00  0.64           H  
ATOM   1932 2HB  ALA A 130      14.113  39.508  -5.806  1.00  0.64           H  
ATOM   1933 3HB  ALA A 130      15.451  40.647  -5.569  1.00  0.64           H  
ATOM   1934  N   GLY A 131      17.952  39.696  -4.371  1.00  0.65           N  
ATOM   1935  CA  GLY A 131      19.400  39.824  -4.500  1.00  0.65           C  
ATOM   1936  C   GLY A 131      20.056  40.592  -3.352  1.00  0.65           C  
ATOM   1937  O   GLY A 131      21.198  41.045  -3.479  1.00  0.65           O  
ATOM   1938  H   GLY A 131      17.440  40.340  -3.783  1.00  0.65           H  
ATOM   1939 1HA  GLY A 131      19.833  38.824  -4.549  1.00  0.65           H  
ATOM   1940 2HA  GLY A 131      19.631  40.314  -5.443  1.00  0.65           H  
ATOM   1941  N   GLY A 132      19.346  40.732  -2.237  1.00  0.66           N  
ATOM   1942  CA  GLY A 132      19.859  41.422  -1.061  1.00  0.66           C  
ATOM   1943  C   GLY A 132      20.187  40.491   0.113  1.00  0.66           C  
ATOM   1944  O   GLY A 132      20.689  39.375  -0.051  1.00  0.66           O  
ATOM   1945  H   GLY A 132      18.396  40.375  -2.201  1.00  0.66           H  
ATOM   1946 1HA  GLY A 132      20.760  41.966  -1.340  1.00  0.66           H  
ATOM   1947 2HA  GLY A 132      19.146  42.179  -0.747  1.00  0.66           H  
ATOM   1948  N   LYS A 133      19.886  40.971   1.316  1.00  0.66           N  
ATOM   1949  CA  LYS A 133      20.234  40.314   2.575  1.00  0.66           C  
ATOM   1950  C   LYS A 133      19.664  38.907   2.811  1.00  0.66           C  
ATOM   1951  O   LYS A 133      20.209  38.167   3.632  1.00  0.66           O  
ATOM   1952  CB  LYS A 133      19.818  41.213   3.738  1.00  0.66           C  
ATOM   1953  CG  LYS A 133      20.639  42.492   3.858  1.00  0.66           C  
ATOM   1954  CD  LYS A 133      20.173  43.353   5.026  1.00  0.66           C  
ATOM   1955  CE  LYS A 133      21.010  44.623   5.144  1.00  0.66           C  
ATOM   1956  NZ  LYS A 133      20.556  45.488   6.269  1.00  0.66           N  
ATOM   1957  H   LYS A 133      19.432  41.875   1.366  1.00  0.66           H  
ATOM   1958  HA  LYS A 133      21.320  40.221   2.599  1.00  0.66           H  
ATOM   1959 1HB  LYS A 133      18.770  41.497   3.619  1.00  0.66           H  
ATOM   1960 2HB  LYS A 133      19.905  40.662   4.673  1.00  0.66           H  
ATOM   1961 1HG  LYS A 133      21.690  42.237   3.997  1.00  0.66           H  
ATOM   1962 2HG  LYS A 133      20.540  43.066   2.937  1.00  0.66           H  
ATOM   1963 1HD  LYS A 133      19.127  43.628   4.875  1.00  0.66           H  
ATOM   1964 2HD  LYS A 133      20.252  42.786   5.953  1.00  0.66           H  
ATOM   1965 1HE  LYS A 133      22.051  44.349   5.308  1.00  0.66           H  
ATOM   1966 2HE  LYS A 133      20.935  45.186   4.214  1.00  0.66           H  
ATOM   1967 1HZ  LYS A 133      21.135  46.315   6.312  1.00  0.66           H  
ATOM   1968 2HZ  LYS A 133      19.595  45.758   6.122  1.00  0.66           H  
ATOM   1969 3HZ  LYS A 133      20.632  44.979   7.137  1.00  0.66           H  
ATOM   1970  N   SER A 134      18.567  38.530   2.148  1.00  0.65           N  
ATOM   1971  CA  SER A 134      17.992  37.204   2.374  1.00  0.65           C  
ATOM   1972  C   SER A 134      18.426  36.183   1.314  1.00  0.65           C  
ATOM   1973  O   SER A 134      17.950  35.042   1.324  1.00  0.65           O  
ATOM   1974  CB  SER A 134      16.479  37.266   2.465  1.00  0.65           C  
ATOM   1975  OG  SER A 134      16.070  38.035   3.569  1.00  0.65           O  
ATOM   1976  H   SER A 134      18.129  39.125   1.447  1.00  0.65           H  
ATOM   1977  HA  SER A 134      18.352  36.842   3.337  1.00  0.65           H  
ATOM   1978 1HB  SER A 134      16.068  37.676   1.562  1.00  0.65           H  
ATOM   1979 2HB  SER A 134      16.089  36.256   2.563  1.00  0.65           H  
ATOM   1980  HG  SER A 134      16.504  37.647   4.333  1.00  0.65           H  
ATOM   1981  N   GLY A 135      19.322  36.578   0.402  1.00  0.63           N  
ATOM   1982  CA  GLY A 135      19.761  35.674  -0.658  1.00  0.63           C  
ATOM   1983  C   GLY A 135      19.015  35.898  -1.971  1.00  0.63           C  
ATOM   1984  O   GLY A 135      18.721  37.028  -2.341  1.00  0.63           O  
ATOM   1985  H   GLY A 135      19.707  37.524   0.431  1.00  0.63           H  
ATOM   1986 1HA  GLY A 135      20.829  35.817  -0.822  1.00  0.63           H  
ATOM   1987 2HA  GLY A 135      19.628  34.644  -0.335  1.00  0.63           H  
ATOM   1988  N   ASN A 136      18.811  34.821  -2.724  1.00  0.62           N  
ATOM   1989  CA  ASN A 136      18.224  34.912  -4.059  1.00  0.62           C  
ATOM   1990  C   ASN A 136      17.322  33.729  -4.341  1.00  0.62           C  
ATOM   1991  O   ASN A 136      17.780  32.646  -4.724  1.00  0.62           O  
ATOM   1992  CB  ASN A 136      19.303  35.015  -5.111  1.00  0.62           C  
ATOM   1993  CG  ASN A 136      18.773  35.210  -6.503  1.00  0.62           C  
ATOM   1994  OD1 ASN A 136      17.643  34.819  -6.868  1.00  0.62           O  
ATOM   1995  ND2 ASN A 136      19.602  35.827  -7.309  1.00  0.62           N  
ATOM   1996  H   ASN A 136      19.062  33.917  -2.356  1.00  0.62           H  
ATOM   1997  HA  ASN A 136      17.603  35.810  -4.106  1.00  0.62           H  
ATOM   1998 1HB  ASN A 136      19.949  35.863  -4.873  1.00  0.62           H  
ATOM   1999 2HB  ASN A 136      19.917  34.116  -5.093  1.00  0.62           H  
ATOM   2000 1HD2 ASN A 136      19.345  36.026  -8.267  1.00  0.62           H  
ATOM   2001 2HD2 ASN A 136      20.490  36.129  -6.968  1.00  0.62           H  
ATOM   2002  N   LYS A 137      16.022  33.962  -4.220  1.00  0.60           N  
ATOM   2003  CA  LYS A 137      15.024  32.897  -4.344  1.00  0.60           C  
ATOM   2004  C   LYS A 137      14.999  32.220  -5.714  1.00  0.60           C  
ATOM   2005  O   LYS A 137      14.467  31.114  -5.858  1.00  0.60           O  
ATOM   2006  CB  LYS A 137      13.643  33.446  -4.003  1.00  0.60           C  
ATOM   2007  CG  LYS A 137      13.542  33.881  -2.535  1.00  0.60           C  
ATOM   2008  CD  LYS A 137      13.732  32.691  -1.621  1.00  0.60           C  
ATOM   2009  CE  LYS A 137      13.731  33.070  -0.148  1.00  0.60           C  
ATOM   2010  NZ  LYS A 137      13.915  31.854   0.725  1.00  0.60           N  
ATOM   2011  H   LYS A 137      15.733  34.904  -3.936  1.00  0.60           H  
ATOM   2012  HA  LYS A 137      15.267  32.128  -3.608  1.00  0.60           H  
ATOM   2013 1HB  LYS A 137      13.430  34.305  -4.633  1.00  0.60           H  
ATOM   2014 2HB  LYS A 137      12.884  32.690  -4.196  1.00  0.60           H  
ATOM   2015 1HG  LYS A 137      14.315  34.608  -2.315  1.00  0.60           H  
ATOM   2016 2HG  LYS A 137      12.573  34.331  -2.341  1.00  0.60           H  
ATOM   2017 1HD  LYS A 137      12.954  31.947  -1.801  1.00  0.60           H  
ATOM   2018 2HD  LYS A 137      14.694  32.235  -1.846  1.00  0.60           H  
ATOM   2019 1HE  LYS A 137      14.552  33.763   0.036  1.00  0.60           H  
ATOM   2020 2HE  LYS A 137      12.792  33.558   0.109  1.00  0.60           H  
ATOM   2021 1HZ  LYS A 137      13.930  32.120   1.692  1.00  0.60           H  
ATOM   2022 2HZ  LYS A 137      13.156  31.207   0.561  1.00  0.60           H  
ATOM   2023 3HZ  LYS A 137      14.807  31.373   0.484  1.00  0.60           H  
ATOM   2024  N   GLY A 138      15.528  32.881  -6.738  1.00  0.59           N  
ATOM   2025  CA  GLY A 138      15.540  32.288  -8.065  1.00  0.59           C  
ATOM   2026  C   GLY A 138      16.359  30.999  -8.065  1.00  0.59           C  
ATOM   2027  O   GLY A 138      16.056  30.047  -8.794  1.00  0.59           O  
ATOM   2028  H   GLY A 138      16.002  33.771  -6.588  1.00  0.59           H  
ATOM   2029 1HA  GLY A 138      14.522  32.091  -8.398  1.00  0.59           H  
ATOM   2030 2HA  GLY A 138      15.978  32.993  -8.754  1.00  0.59           H  
ATOM   2031  N   ALA A 139      17.424  30.984  -7.251  1.00  0.59           N  
ATOM   2032  CA  ALA A 139      18.305  29.834  -7.161  1.00  0.59           C  
ATOM   2033  C   ALA A 139      17.582  28.661  -6.537  1.00  0.59           C  
ATOM   2034  O   ALA A 139      17.738  27.513  -6.963  1.00  0.59           O  
ATOM   2035  CB  ALA A 139      19.528  30.184  -6.344  1.00  0.59           C  
ATOM   2036  H   ALA A 139      17.597  31.775  -6.633  1.00  0.59           H  
ATOM   2037  HA  ALA A 139      18.608  29.552  -8.169  1.00  0.59           H  
ATOM   2038 1HB  ALA A 139      20.192  29.323  -6.290  1.00  0.59           H  
ATOM   2039 2HB  ALA A 139      20.049  31.018  -6.814  1.00  0.59           H  
ATOM   2040 3HB  ALA A 139      19.219  30.469  -5.338  1.00  0.59           H  
ATOM   2041  N   GLU A 140      16.768  28.954  -5.520  1.00  0.59           N  
ATOM   2042  CA  GLU A 140      16.042  27.907  -4.825  1.00  0.59           C  
ATOM   2043  C   GLU A 140      15.049  27.301  -5.793  1.00  0.59           C  
ATOM   2044  O   GLU A 140      14.847  26.079  -5.828  1.00  0.59           O  
ATOM   2045  CB  GLU A 140      15.300  28.465  -3.607  1.00  0.59           C  
ATOM   2046  CG  GLU A 140      16.195  28.977  -2.466  1.00  0.59           C  
ATOM   2047  CD  GLU A 140      15.383  29.532  -1.297  1.00  0.59           C  
ATOM   2048  OE1 GLU A 140      14.179  29.430  -1.343  1.00  0.59           O  
ATOM   2049  OE2 GLU A 140      15.948  30.116  -0.386  1.00  0.59           O  
ATOM   2050  H   GLU A 140      16.661  29.919  -5.233  1.00  0.59           H  
ATOM   2051  HA  GLU A 140      16.741  27.133  -4.507  1.00  0.59           H  
ATOM   2052 1HB  GLU A 140      14.668  29.297  -3.922  1.00  0.59           H  
ATOM   2053 2HB  GLU A 140      14.645  27.696  -3.200  1.00  0.59           H  
ATOM   2054 1HG  GLU A 140      16.825  28.162  -2.111  1.00  0.59           H  
ATOM   2055 2HG  GLU A 140      16.844  29.763  -2.860  1.00  0.59           H  
ATOM   2056  N   ALA A 141      14.435  28.167  -6.610  1.00  0.60           N  
ATOM   2057  CA  ALA A 141      13.481  27.680  -7.579  1.00  0.60           C  
ATOM   2058  C   ALA A 141      14.179  26.767  -8.577  1.00  0.60           C  
ATOM   2059  O   ALA A 141      13.723  25.657  -8.821  1.00  0.60           O  
ATOM   2060  CB  ALA A 141      12.802  28.844  -8.291  1.00  0.60           C  
ATOM   2061  H   ALA A 141      14.617  29.169  -6.523  1.00  0.60           H  
ATOM   2062  HA  ALA A 141      12.726  27.099  -7.050  1.00  0.60           H  
ATOM   2063 1HB  ALA A 141      12.073  28.471  -8.993  1.00  0.60           H  
ATOM   2064 2HB  ALA A 141      12.301  29.473  -7.554  1.00  0.60           H  
ATOM   2065 3HB  ALA A 141      13.545  29.432  -8.821  1.00  0.60           H  
ATOM   2066  N   ALA A 142      15.333  27.173  -9.098  1.00  0.61           N  
ATOM   2067  CA  ALA A 142      15.995  26.296 -10.053  1.00  0.61           C  
ATOM   2068  C   ALA A 142      16.395  24.985  -9.428  1.00  0.61           C  
ATOM   2069  O   ALA A 142      16.216  23.930 -10.034  1.00  0.61           O  
ATOM   2070  CB  ALA A 142      17.184  26.978 -10.640  1.00  0.61           C  
ATOM   2071  H   ALA A 142      15.716  28.093  -8.874  1.00  0.61           H  
ATOM   2072  HA  ALA A 142      15.298  26.058 -10.827  1.00  0.61           H  
ATOM   2073 1HB  ALA A 142      17.671  26.333 -11.373  1.00  0.61           H  
ATOM   2074 2HB  ALA A 142      16.855  27.880 -11.121  1.00  0.61           H  
ATOM   2075 3HB  ALA A 142      17.867  27.215  -9.844  1.00  0.61           H  
ATOM   2076  N   LEU A 143      16.882  25.010  -8.197  1.00  0.62           N  
ATOM   2077  CA  LEU A 143      17.262  23.767  -7.554  1.00  0.62           C  
ATOM   2078  C   LEU A 143      16.052  22.839  -7.545  1.00  0.62           C  
ATOM   2079  O   LEU A 143      16.155  21.657  -7.894  1.00  0.62           O  
ATOM   2080  CB  LEU A 143      17.774  24.001  -6.143  1.00  0.62           C  
ATOM   2081  CG  LEU A 143      18.375  22.765  -5.463  1.00  0.62           C  
ATOM   2082  CD1 LEU A 143      19.332  23.214  -4.389  1.00  0.62           C  
ATOM   2083  CD2 LEU A 143      17.262  21.895  -4.891  1.00  0.62           C  
ATOM   2084  H   LEU A 143      17.018  25.899  -7.710  1.00  0.62           H  
ATOM   2085  HA  LEU A 143      18.054  23.298  -8.136  1.00  0.62           H  
ATOM   2086 1HB  LEU A 143      18.538  24.781  -6.177  1.00  0.62           H  
ATOM   2087 2HB  LEU A 143      16.947  24.361  -5.528  1.00  0.62           H  
ATOM   2088  HG  LEU A 143      18.945  22.194  -6.193  1.00  0.62           H  
ATOM   2089 1HD1 LEU A 143      19.780  22.341  -3.914  1.00  0.62           H  
ATOM   2090 2HD1 LEU A 143      20.116  23.826  -4.836  1.00  0.62           H  
ATOM   2091 3HD1 LEU A 143      18.793  23.799  -3.646  1.00  0.62           H  
ATOM   2092 1HD2 LEU A 143      17.696  21.017  -4.411  1.00  0.62           H  
ATOM   2093 2HD2 LEU A 143      16.694  22.467  -4.157  1.00  0.62           H  
ATOM   2094 3HD2 LEU A 143      16.597  21.574  -5.692  1.00  0.62           H  
ATOM   2095  N   THR A 144      14.905  23.383  -7.117  1.00  0.64           N  
ATOM   2096  CA  THR A 144      13.666  22.632  -7.040  1.00  0.64           C  
ATOM   2097  C   THR A 144      13.246  22.093  -8.405  1.00  0.64           C  
ATOM   2098  O   THR A 144      12.901  20.917  -8.522  1.00  0.64           O  
ATOM   2099  CB  THR A 144      12.529  23.515  -6.488  1.00  0.64           C  
ATOM   2100  OG1 THR A 144      12.852  23.946  -5.156  1.00  0.64           O  
ATOM   2101  CG2 THR A 144      11.233  22.747  -6.495  1.00  0.64           C  
ATOM   2102  H   THR A 144      14.893  24.365  -6.834  1.00  0.64           H  
ATOM   2103  HA  THR A 144      13.816  21.786  -6.369  1.00  0.64           H  
ATOM   2104  HB  THR A 144      12.417  24.390  -7.115  1.00  0.64           H  
ATOM   2105  HG1 THR A 144      13.611  24.570  -5.206  1.00  0.64           H  
ATOM   2106 1HG2 THR A 144      10.430  23.378  -6.121  1.00  0.64           H  
ATOM   2107 2HG2 THR A 144      11.018  22.449  -7.512  1.00  0.64           H  
ATOM   2108 3HG2 THR A 144      11.324  21.862  -5.869  1.00  0.64           H  
ATOM   2109  N   ALA A 145      13.305  22.932  -9.449  1.00  0.66           N  
ATOM   2110  CA  ALA A 145      12.907  22.505 -10.789  1.00  0.66           C  
ATOM   2111  C   ALA A 145      13.738  21.339 -11.253  1.00  0.66           C  
ATOM   2112  O   ALA A 145      13.227  20.403 -11.876  1.00  0.66           O  
ATOM   2113  CB  ALA A 145      13.089  23.627 -11.785  1.00  0.66           C  
ATOM   2114  H   ALA A 145      13.609  23.892  -9.293  1.00  0.66           H  
ATOM   2115  HA  ALA A 145      11.861  22.202 -10.754  1.00  0.66           H  
ATOM   2116 1HB  ALA A 145      12.780  23.299 -12.773  1.00  0.66           H  
ATOM   2117 2HB  ALA A 145      12.503  24.453 -11.490  1.00  0.66           H  
ATOM   2118 3HB  ALA A 145      14.140  23.917 -11.811  1.00  0.66           H  
ATOM   2119  N   ILE A 146      15.024  21.393 -10.934  1.00  0.69           N  
ATOM   2120  CA  ILE A 146      15.949  20.350 -11.295  1.00  0.69           C  
ATOM   2121  C   ILE A 146      15.641  19.071 -10.556  1.00  0.69           C  
ATOM   2122  O   ILE A 146      15.555  18.003 -11.173  1.00  0.69           O  
ATOM   2123  CB  ILE A 146      17.375  20.776 -10.980  1.00  0.69           C  
ATOM   2124  CG1 ILE A 146      17.816  21.927 -11.885  1.00  0.69           C  
ATOM   2125  CG2 ILE A 146      18.252  19.639 -11.126  1.00  0.69           C  
ATOM   2126  CD1 ILE A 146      19.073  22.583 -11.413  1.00  0.69           C  
ATOM   2127  H   ILE A 146      15.381  22.209 -10.432  1.00  0.69           H  
ATOM   2128  HA  ILE A 146      15.862  20.158 -12.357  1.00  0.69           H  
ATOM   2129  HB  ILE A 146      17.423  21.131  -9.956  1.00  0.69           H  
ATOM   2130 1HG1 ILE A 146      17.990  21.547 -12.886  1.00  0.69           H  
ATOM   2131 2HG1 ILE A 146      17.025  22.665 -11.931  1.00  0.69           H  
ATOM   2132 1HG2 ILE A 146      19.252  19.958 -10.859  1.00  0.69           H  
ATOM   2133 2HG2 ILE A 146      17.930  18.846 -10.466  1.00  0.69           H  
ATOM   2134 3HG2 ILE A 146      18.218  19.289 -12.154  1.00  0.69           H  
ATOM   2135 1HD1 ILE A 146      19.348  23.385 -12.073  1.00  0.69           H  
ATOM   2136 2HD1 ILE A 146      18.907  22.983 -10.414  1.00  0.69           H  
ATOM   2137 3HD1 ILE A 146      19.870  21.846 -11.387  1.00  0.69           H  
ATOM   2138  N   GLU A 147      15.450  19.158  -9.234  1.00  0.73           N  
ATOM   2139  CA  GLU A 147      15.158  17.942  -8.503  1.00  0.73           C  
ATOM   2140  C   GLU A 147      13.881  17.308  -9.007  1.00  0.73           C  
ATOM   2141  O   GLU A 147      13.830  16.093  -9.196  1.00  0.73           O  
ATOM   2142  CB  GLU A 147      15.000  18.131  -6.996  1.00  0.73           C  
ATOM   2143  CG  GLU A 147      14.773  16.743  -6.355  1.00  0.73           C  
ATOM   2144  CD  GLU A 147      14.592  16.657  -4.882  1.00  0.73           C  
ATOM   2145  OE1 GLU A 147      14.596  17.660  -4.203  1.00  0.73           O  
ATOM   2146  OE2 GLU A 147      14.435  15.527  -4.429  1.00  0.73           O  
ATOM   2147  H   GLU A 147      15.528  20.057  -8.755  1.00  0.73           H  
ATOM   2148  HA  GLU A 147      15.975  17.240  -8.669  1.00  0.73           H  
ATOM   2149 1HB  GLU A 147      15.888  18.594  -6.573  1.00  0.73           H  
ATOM   2150 2HB  GLU A 147      14.144  18.777  -6.787  1.00  0.73           H  
ATOM   2151 1HG  GLU A 147      13.904  16.286  -6.833  1.00  0.73           H  
ATOM   2152 2HG  GLU A 147      15.637  16.144  -6.615  1.00  0.73           H  
ATOM   2153  N   MET A 148      12.844  18.119  -9.221  1.00  0.78           N  
ATOM   2154  CA  MET A 148      11.577  17.586  -9.678  1.00  0.78           C  
ATOM   2155  C   MET A 148      11.714  16.965 -11.058  1.00  0.78           C  
ATOM   2156  O   MET A 148      11.208  15.872 -11.296  1.00  0.78           O  
ATOM   2157  CB  MET A 148      10.510  18.673  -9.666  1.00  0.78           C  
ATOM   2158  CG  MET A 148      10.113  19.126  -8.268  1.00  0.78           C  
ATOM   2159  SD  MET A 148       8.954  20.479  -8.296  1.00  0.78           S  
ATOM   2160  CE  MET A 148       7.504  19.612  -8.830  1.00  0.78           C  
ATOM   2161  H   MET A 148      12.936  19.121  -9.049  1.00  0.78           H  
ATOM   2162  HA  MET A 148      11.270  16.801  -8.990  1.00  0.78           H  
ATOM   2163 1HB  MET A 148      10.886  19.547 -10.204  1.00  0.78           H  
ATOM   2164 2HB  MET A 148       9.619  18.323 -10.186  1.00  0.78           H  
ATOM   2165 1HG  MET A 148       9.664  18.293  -7.730  1.00  0.78           H  
ATOM   2166 2HG  MET A 148      11.003  19.442  -7.723  1.00  0.78           H  
ATOM   2167 1HE  MET A 148       6.672  20.312  -8.928  1.00  0.78           H  
ATOM   2168 2HE  MET A 148       7.704  19.143  -9.775  1.00  0.78           H  
ATOM   2169 3HE  MET A 148       7.250  18.844  -8.099  1.00  0.78           H  
ATOM   2170  N   ALA A 149      12.440  17.613 -11.970  1.00  0.85           N  
ATOM   2171  CA  ALA A 149      12.613  17.030 -13.290  1.00  0.85           C  
ATOM   2172  C   ALA A 149      13.306  15.676 -13.189  1.00  0.85           C  
ATOM   2173  O   ALA A 149      12.905  14.712 -13.846  1.00  0.85           O  
ATOM   2174  CB  ALA A 149      13.429  17.956 -14.147  1.00  0.85           C  
ATOM   2175  H   ALA A 149      12.852  18.525 -11.768  1.00  0.85           H  
ATOM   2176  HA  ALA A 149      11.631  16.882 -13.737  1.00  0.85           H  
ATOM   2177 1HB  ALA A 149      13.558  17.528 -15.133  1.00  0.85           H  
ATOM   2178 2HB  ALA A 149      12.931  18.913 -14.227  1.00  0.85           H  
ATOM   2179 3HB  ALA A 149      14.398  18.100 -13.678  1.00  0.85           H  
ATOM   2180  N   SER A 150      14.317  15.595 -12.324  1.00  0.95           N  
ATOM   2181  CA  SER A 150      15.060  14.368 -12.103  1.00  0.95           C  
ATOM   2182  C   SER A 150      14.150  13.285 -11.532  1.00  0.95           C  
ATOM   2183  O   SER A 150      14.117  12.155 -12.025  1.00  0.95           O  
ATOM   2184  CB  SER A 150      16.218  14.670 -11.178  1.00  0.95           C  
ATOM   2185  OG  SER A 150      16.955  13.533 -10.872  1.00  0.95           O  
ATOM   2186  H   SER A 150      14.600  16.432 -11.812  1.00  0.95           H  
ATOM   2187  HA  SER A 150      15.451  14.022 -13.061  1.00  0.95           H  
ATOM   2188 1HB  SER A 150      16.869  15.409 -11.651  1.00  0.95           H  
ATOM   2189 2HB  SER A 150      15.848  15.117 -10.268  1.00  0.95           H  
ATOM   2190  HG  SER A 150      17.225  13.158 -11.723  1.00  0.95           H  
ATOM   2191  N   LEU A 151      13.376  13.658 -10.519  1.00  1.07           N  
ATOM   2192  CA  LEU A 151      12.448  12.776  -9.835  1.00  1.07           C  
ATOM   2193  C   LEU A 151      11.478  12.165 -10.820  1.00  1.07           C  
ATOM   2194  O   LEU A 151      11.300  10.941 -10.866  1.00  1.07           O  
ATOM   2195  CB  LEU A 151      11.673  13.600  -8.801  1.00  1.07           C  
ATOM   2196  CG  LEU A 151      10.731  12.904  -7.879  1.00  1.07           C  
ATOM   2197  CD1 LEU A 151      10.556  13.767  -6.645  1.00  1.07           C  
ATOM   2198  CD2 LEU A 151       9.393  12.701  -8.579  1.00  1.07           C  
ATOM   2199  H   LEU A 151      13.450  14.615 -10.183  1.00  1.07           H  
ATOM   2200  HA  LEU A 151      13.008  11.982  -9.342  1.00  1.07           H  
ATOM   2201 1HB  LEU A 151      12.394  14.135  -8.187  1.00  1.07           H  
ATOM   2202 2HB  LEU A 151      11.088  14.335  -9.334  1.00  1.07           H  
ATOM   2203  HG  LEU A 151      11.149  11.954  -7.574  1.00  1.07           H  
ATOM   2204 1HD1 LEU A 151       9.875  13.282  -5.949  1.00  1.07           H  
ATOM   2205 2HD1 LEU A 151      11.518  13.917  -6.164  1.00  1.07           H  
ATOM   2206 3HD1 LEU A 151      10.148  14.733  -6.939  1.00  1.07           H  
ATOM   2207 1HD2 LEU A 151       8.698  12.228  -7.910  1.00  1.07           H  
ATOM   2208 2HD2 LEU A 151       8.994  13.668  -8.879  1.00  1.07           H  
ATOM   2209 3HD2 LEU A 151       9.526  12.078  -9.455  1.00  1.07           H  
ATOM   2210  N   PHE A 152      10.855  13.018 -11.626  1.00  1.25           N  
ATOM   2211  CA  PHE A 152       9.873  12.539 -12.564  1.00  1.25           C  
ATOM   2212  C   PHE A 152      10.492  11.676 -13.640  1.00  1.25           C  
ATOM   2213  O   PHE A 152       9.910  10.657 -13.998  1.00  1.25           O  
ATOM   2214  CB  PHE A 152       9.071  13.703 -13.120  1.00  1.25           C  
ATOM   2215  CG  PHE A 152       8.083  14.164 -12.082  1.00  1.25           C  
ATOM   2216  CD1 PHE A 152       8.156  15.425 -11.511  1.00  1.25           C  
ATOM   2217  CD2 PHE A 152       7.090  13.294 -11.642  1.00  1.25           C  
ATOM   2218  CE1 PHE A 152       7.262  15.818 -10.536  1.00  1.25           C  
ATOM   2219  CE2 PHE A 152       6.194  13.682 -10.666  1.00  1.25           C  
ATOM   2220  CZ  PHE A 152       6.282  14.950 -10.112  1.00  1.25           C  
ATOM   2221  H   PHE A 152      11.053  14.017 -11.562  1.00  1.25           H  
ATOM   2222  HA  PHE A 152       9.168  11.921 -12.013  1.00  1.25           H  
ATOM   2223 1HB  PHE A 152       9.742  14.533 -13.367  1.00  1.25           H  
ATOM   2224 2HB  PHE A 152       8.537  13.406 -14.021  1.00  1.25           H  
ATOM   2225  HD1 PHE A 152       8.927  16.108 -11.839  1.00  1.25           H  
ATOM   2226  HD2 PHE A 152       7.027  12.292 -12.074  1.00  1.25           H  
ATOM   2227  HE1 PHE A 152       7.336  16.809 -10.102  1.00  1.25           H  
ATOM   2228  HE2 PHE A 152       5.421  12.992 -10.328  1.00  1.25           H  
ATOM   2229  HZ  PHE A 152       5.576  15.256  -9.341  1.00  1.25           H  
ATOM   2230  N   GLU A 153      11.693  11.996 -14.117  1.00  1.49           N  
ATOM   2231  CA  GLU A 153      12.275  11.110 -15.115  1.00  1.49           C  
ATOM   2232  C   GLU A 153      12.575   9.729 -14.524  1.00  1.49           C  
ATOM   2233  O   GLU A 153      12.353   8.716 -15.192  1.00  1.49           O  
ATOM   2234  CB  GLU A 153      13.524  11.728 -15.747  1.00  1.49           C  
ATOM   2235  CG  GLU A 153      13.225  12.890 -16.704  1.00  1.49           C  
ATOM   2236  CD  GLU A 153      12.451  12.447 -17.934  1.00  1.49           C  
ATOM   2237  OE1 GLU A 153      12.893  11.534 -18.591  1.00  1.49           O  
ATOM   2238  OE2 GLU A 153      11.425  13.026 -18.216  1.00  1.49           O  
ATOM   2239  H   GLU A 153      12.181  12.847 -13.827  1.00  1.49           H  
ATOM   2240  HA  GLU A 153      11.544  10.976 -15.910  1.00  1.49           H  
ATOM   2241 1HB  GLU A 153      14.176  12.109 -14.954  1.00  1.49           H  
ATOM   2242 2HB  GLU A 153      14.077  10.965 -16.291  1.00  1.49           H  
ATOM   2243 1HG  GLU A 153      12.642  13.643 -16.176  1.00  1.49           H  
ATOM   2244 2HG  GLU A 153      14.161  13.347 -17.011  1.00  1.49           H  
ATOM   2245  N   HIS A 154      13.012   9.672 -13.256  1.00  1.82           N  
ATOM   2246  CA  HIS A 154      13.309   8.382 -12.631  1.00  1.82           C  
ATOM   2247  C   HIS A 154      12.026   7.587 -12.403  1.00  1.82           C  
ATOM   2248  O   HIS A 154      11.996   6.367 -12.557  1.00  1.82           O  
ATOM   2249  CB  HIS A 154      14.040   8.560 -11.292  1.00  1.82           C  
ATOM   2250  CG  HIS A 154      15.468   9.020 -11.416  1.00  1.82           C  
ATOM   2251  ND1 HIS A 154      16.433   8.282 -12.072  1.00  1.82           N  
ATOM   2252  CD2 HIS A 154      16.096  10.125 -10.947  1.00  1.82           C  
ATOM   2253  CE1 HIS A 154      17.589   8.921 -12.013  1.00  1.82           C  
ATOM   2254  NE2 HIS A 154      17.414  10.041 -11.338  1.00  1.82           N  
ATOM   2255  H   HIS A 154      13.185  10.539 -12.741  1.00  1.82           H  
ATOM   2256  HA  HIS A 154      13.947   7.797 -13.291  1.00  1.82           H  
ATOM   2257 1HB  HIS A 154      13.503   9.301 -10.692  1.00  1.82           H  
ATOM   2258 2HB  HIS A 154      14.024   7.622 -10.741  1.00  1.82           H  
ATOM   2259  HD1 HIS A 154      16.297   7.400 -12.522  1.00  1.82           H  
ATOM   2260  HD2 HIS A 154      15.751  10.982 -10.365  1.00  1.82           H  
ATOM   2261  HE1 HIS A 154      18.479   8.498 -12.479  1.00  1.82           H  
ATOM   2262  N   HIS A 155      10.959   8.287 -12.034  1.00  2.24           N  
ATOM   2263  CA  HIS A 155       9.653   7.685 -11.820  1.00  2.24           C  
ATOM   2264  C   HIS A 155       9.073   7.116 -13.113  1.00  2.24           C  
ATOM   2265  O   HIS A 155       8.614   5.973 -13.158  1.00  2.24           O  
ATOM   2266  CB  HIS A 155       8.696   8.732 -11.244  1.00  2.24           C  
ATOM   2267  CG  HIS A 155       7.291   8.278 -11.052  1.00  2.24           C  
ATOM   2268  ND1 HIS A 155       6.921   7.371 -10.087  1.00  2.24           N  
ATOM   2269  CD2 HIS A 155       6.155   8.633 -11.693  1.00  2.24           C  
ATOM   2270  CE1 HIS A 155       5.615   7.180 -10.144  1.00  2.24           C  
ATOM   2271  NE2 HIS A 155       5.125   7.935 -11.110  1.00  2.24           N  
ATOM   2272  H   HIS A 155      11.059   9.291 -11.884  1.00  2.24           H  
ATOM   2273  HA  HIS A 155       9.743   6.870 -11.104  1.00  2.24           H  
ATOM   2274 1HB  HIS A 155       9.084   9.085 -10.291  1.00  2.24           H  
ATOM   2275 2HB  HIS A 155       8.673   9.587 -11.910  1.00  2.24           H  
ATOM   2276  HD2 HIS A 155       6.076   9.344 -12.517  1.00  2.24           H  
ATOM   2277  HE1 HIS A 155       5.040   6.516  -9.500  1.00  2.24           H  
ATOM   2278  HE2 HIS A 155       4.153   7.994 -11.380  1.00  2.24           H  
ATOM   2279  N   LEU A 156       9.061   7.945 -14.152  1.00  2.72           N  
ATOM   2280  CA  LEU A 156       8.462   7.617 -15.434  1.00  2.72           C  
ATOM   2281  C   LEU A 156       9.166   6.517 -16.242  1.00  2.72           C  
ATOM   2282  O   LEU A 156       8.486   5.723 -16.898  1.00  2.72           O  
ATOM   2283  CB  LEU A 156       8.392   8.903 -16.256  1.00  2.72           C  
ATOM   2284  CG  LEU A 156       7.413   9.962 -15.702  1.00  2.72           C  
ATOM   2285  CD1 LEU A 156       7.592  11.259 -16.470  1.00  2.72           C  
ATOM   2286  CD2 LEU A 156       5.997   9.442 -15.805  1.00  2.72           C  
ATOM   2287  H   LEU A 156       9.472   8.869 -14.044  1.00  2.72           H  
ATOM   2288  HA  LEU A 156       7.446   7.283 -15.238  1.00  2.72           H  
ATOM   2289 1HB  LEU A 156       9.390   9.350 -16.285  1.00  2.72           H  
ATOM   2290 2HB  LEU A 156       8.093   8.655 -17.272  1.00  2.72           H  
ATOM   2291  HG  LEU A 156       7.637  10.154 -14.656  1.00  2.72           H  
ATOM   2292 1HD1 LEU A 156       6.916  12.015 -16.074  1.00  2.72           H  
ATOM   2293 2HD1 LEU A 156       8.627  11.603 -16.361  1.00  2.72           H  
ATOM   2294 3HD1 LEU A 156       7.374  11.093 -17.524  1.00  2.72           H  
ATOM   2295 1HD2 LEU A 156       5.309  10.186 -15.405  1.00  2.72           H  
ATOM   2296 2HD2 LEU A 156       5.756   9.247 -16.849  1.00  2.72           H  
ATOM   2297 3HD2 LEU A 156       5.909   8.519 -15.232  1.00  2.72           H  
ATOM   2298  N   GLN A 157      10.504   6.454 -16.215  1.00  3.23           N  
ATOM   2299  CA  GLN A 157      11.196   5.433 -17.006  1.00  3.23           C  
ATOM   2300  C   GLN A 157      12.651   5.233 -16.578  1.00  3.23           C  
ATOM   2301  O   GLN A 157      12.979   4.196 -15.998  1.00  3.23           O  
ATOM   2302  OXT GLN A 157      13.518   5.899 -17.144  1.00  3.23           O  
ATOM   2303  CB  GLN A 157      11.138   5.788 -18.503  1.00  3.23           C  
ATOM   2304  CG  GLN A 157      11.746   4.742 -19.425  1.00  3.23           C  
ATOM   2305  CD  GLN A 157      11.573   5.090 -20.903  1.00  3.23           C  
ATOM   2306  OE1 GLN A 157      11.512   6.263 -21.287  1.00  3.23           O  
ATOM   2307  NE2 GLN A 157      11.491   4.061 -21.742  1.00  3.23           N  
ATOM   2308  H   GLN A 157      11.049   7.132 -15.677  1.00  3.23           H  
ATOM   2309  HA  GLN A 157      10.678   4.486 -16.857  1.00  3.23           H  
ATOM   2310 1HB  GLN A 157      10.105   5.932 -18.813  1.00  3.23           H  
ATOM   2311 2HB  GLN A 157      11.662   6.730 -18.670  1.00  3.23           H  
ATOM   2312 1HG  GLN A 157      12.812   4.661 -19.214  1.00  3.23           H  
ATOM   2313 2HG  GLN A 157      11.255   3.786 -19.240  1.00  3.23           H  
ATOM   2314 1HE2 GLN A 157      11.377   4.223 -22.723  1.00  3.23           H  
ATOM   2315 2HE2 GLN A 157      11.544   3.125 -21.393  1.00  3.23           H  
ENDMDL

REMARK ID 698112 DOMAINID 688592 MODEL 4 9ez8
MODEL     4
ATOM      1  N   ALA A   1      -0.525   0.590   0.868  1.00  4.76           N  
ATOM      2  CA  ALA A   1       0.605   1.186   1.566  1.00  4.76           C  
ATOM      3  C   ALA A   1       1.686   1.581   0.579  1.00  4.76           C  
ATOM      4  O   ALA A   1       1.848   0.950  -0.466  1.00  4.76           O  
ATOM      5  CB  ALA A   1       1.170   0.218   2.591  1.00  4.76           C  
ATOM      6 1H   ALA A   1      -1.358   0.681   1.431  1.00  4.76           H  
ATOM      7 2H   ALA A   1      -0.658   1.064  -0.013  1.00  4.76           H  
ATOM      8 3H   ALA A   1      -0.338  -0.388   0.699  1.00  4.76           H  
ATOM      9  HA  ALA A   1       0.259   2.088   2.071  1.00  4.76           H  
ATOM     10 1HB  ALA A   1       2.005   0.689   3.111  1.00  4.76           H  
ATOM     11 2HB  ALA A   1       0.395  -0.046   3.309  1.00  4.76           H  
ATOM     12 3HB  ALA A   1       1.519  -0.681   2.086  1.00  4.76           H  
ATOM     13  N   VAL A   2       2.428   2.630   0.913  1.00  4.10           N  
ATOM     14  CA  VAL A   2       3.510   3.101   0.055  1.00  4.10           C  
ATOM     15  C   VAL A   2       4.845   3.075   0.779  1.00  4.10           C  
ATOM     16  O   VAL A   2       4.973   3.594   1.888  1.00  4.10           O  
ATOM     17  CB  VAL A   2       3.231   4.536  -0.435  1.00  4.10           C  
ATOM     18  CG1 VAL A   2       4.397   5.035  -1.291  1.00  4.10           C  
ATOM     19  CG2 VAL A   2       1.938   4.555  -1.236  1.00  4.10           C  
ATOM     20  H   VAL A   2       2.252   3.116   1.781  1.00  4.10           H  
ATOM     21  HA  VAL A   2       3.578   2.447  -0.815  1.00  4.10           H  
ATOM     22  HB  VAL A   2       3.143   5.200   0.423  1.00  4.10           H  
ATOM     23 1HG1 VAL A   2       4.195   6.051  -1.624  1.00  4.10           H  
ATOM     24 2HG1 VAL A   2       5.318   5.030  -0.707  1.00  4.10           H  
ATOM     25 3HG1 VAL A   2       4.519   4.388  -2.157  1.00  4.10           H  
ATOM     26 1HG2 VAL A   2       1.740   5.569  -1.579  1.00  4.10           H  
ATOM     27 2HG2 VAL A   2       2.037   3.892  -2.098  1.00  4.10           H  
ATOM     28 3HG2 VAL A   2       1.112   4.220  -0.616  1.00  4.10           H  
ATOM     29  N   ARG A   3       5.836   2.459   0.148  1.00  3.39           N  
ATOM     30  CA  ARG A   3       7.179   2.399   0.704  1.00  3.39           C  
ATOM     31  C   ARG A   3       7.964   3.626   0.274  1.00  3.39           C  
ATOM     32  O   ARG A   3       7.925   4.010  -0.894  1.00  3.39           O  
ATOM     33  CB  ARG A   3       7.916   1.144   0.254  1.00  3.39           C  
ATOM     34  CG  ARG A   3       9.321   0.976   0.852  1.00  3.39           C  
ATOM     35  CD  ARG A   3       9.956  -0.315   0.450  1.00  3.39           C  
ATOM     36  NE  ARG A   3      11.276  -0.468   1.041  1.00  3.39           N  
ATOM     37  CZ  ARG A   3      12.142  -1.463   0.760  1.00  3.39           C  
ATOM     38  NH1 ARG A   3      11.819  -2.400  -0.105  1.00  3.39           N  
ATOM     39  NH2 ARG A   3      13.323  -1.491   1.356  1.00  3.39           N  
ATOM     40  H   ARG A   3       5.654   2.037  -0.751  1.00  3.39           H  
ATOM     41  HA  ARG A   3       7.111   2.392   1.792  1.00  3.39           H  
ATOM     42 1HB  ARG A   3       7.335   0.264   0.522  1.00  3.39           H  
ATOM     43 2HB  ARG A   3       8.019   1.152  -0.831  1.00  3.39           H  
ATOM     44 1HG  ARG A   3       9.967   1.786   0.502  1.00  3.39           H  
ATOM     45 2HG  ARG A   3       9.262   1.009   1.939  1.00  3.39           H  
ATOM     46 1HD  ARG A   3       9.334  -1.147   0.778  1.00  3.39           H  
ATOM     47 2HD  ARG A   3      10.064  -0.343  -0.634  1.00  3.39           H  
ATOM     48  HE  ARG A   3      11.571   0.232   1.710  1.00  3.39           H  
ATOM     49 1HH1 ARG A   3      10.919  -2.378  -0.561  1.00  3.39           H  
ATOM     50 2HH1 ARG A   3      12.477  -3.139  -0.315  1.00  3.39           H  
ATOM     51 1HH2 ARG A   3      13.573  -0.769   2.017  1.00  3.39           H  
ATOM     52 2HH2 ARG A   3      13.979  -2.229   1.143  1.00  3.39           H  
ATOM     53  N   HIS A   4       8.681   4.229   1.211  1.00  2.74           N  
ATOM     54  CA  HIS A   4       9.498   5.393   0.905  1.00  2.74           C  
ATOM     55  C   HIS A   4      10.941   5.083   1.258  1.00  2.74           C  
ATOM     56  O   HIS A   4      11.208   4.421   2.263  1.00  2.74           O  
ATOM     57  CB  HIS A   4       9.009   6.614   1.689  1.00  2.74           C  
ATOM     58  CG  HIS A   4       7.600   7.035   1.346  1.00  2.74           C  
ATOM     59  ND1 HIS A   4       7.313   7.943   0.345  1.00  2.74           N  
ATOM     60  CD2 HIS A   4       6.407   6.665   1.871  1.00  2.74           C  
ATOM     61  CE1 HIS A   4       6.003   8.114   0.275  1.00  2.74           C  
ATOM     62  NE2 HIS A   4       5.434   7.354   1.191  1.00  2.74           N  
ATOM     63  H   HIS A   4       8.656   3.876   2.157  1.00  2.74           H  
ATOM     64  HA  HIS A   4       9.453   5.621  -0.159  1.00  2.74           H  
ATOM     65 1HB  HIS A   4       9.049   6.399   2.757  1.00  2.74           H  
ATOM     66 2HB  HIS A   4       9.676   7.456   1.500  1.00  2.74           H  
ATOM     67  HD2 HIS A   4       6.246   5.953   2.682  1.00  2.74           H  
ATOM     68  HE1 HIS A   4       5.483   8.772  -0.420  1.00  2.74           H  
ATOM     69  HE2 HIS A   4       4.442   7.279   1.368  1.00  2.74           H  
ATOM     70  N   LEU A   5      11.861   5.530   0.415  1.00  2.21           N  
ATOM     71  CA  LEU A   5      13.274   5.265   0.633  1.00  2.21           C  
ATOM     72  C   LEU A   5      14.059   6.538   0.910  1.00  2.21           C  
ATOM     73  O   LEU A   5      13.840   7.559   0.253  1.00  2.21           O  
ATOM     74  CB  LEU A   5      13.825   4.590  -0.617  1.00  2.21           C  
ATOM     75  CG  LEU A   5      13.133   3.301  -1.044  1.00  2.21           C  
ATOM     76  CD1 LEU A   5      13.687   2.865  -2.359  1.00  2.21           C  
ATOM     77  CD2 LEU A   5      13.362   2.232  -0.012  1.00  2.21           C  
ATOM     78  H   LEU A   5      11.573   6.065  -0.392  1.00  2.21           H  
ATOM     79  HA  LEU A   5      13.382   4.599   1.488  1.00  2.21           H  
ATOM     80 1HB  LEU A   5      13.771   5.287  -1.447  1.00  2.21           H  
ATOM     81 2HB  LEU A   5      14.861   4.342  -0.435  1.00  2.21           H  
ATOM     82  HG  LEU A   5      12.064   3.478  -1.163  1.00  2.21           H  
ATOM     83 1HD1 LEU A   5      13.189   1.954  -2.671  1.00  2.21           H  
ATOM     84 2HD1 LEU A   5      13.521   3.641  -3.105  1.00  2.21           H  
ATOM     85 3HD1 LEU A   5      14.749   2.679  -2.257  1.00  2.21           H  
ATOM     86 1HD2 LEU A   5      12.875   1.322  -0.341  1.00  2.21           H  
ATOM     87 2HD2 LEU A   5      14.435   2.050   0.091  1.00  2.21           H  
ATOM     88 3HD2 LEU A   5      12.950   2.547   0.947  1.00  2.21           H  
ATOM     89  N   THR A   6      14.979   6.459   1.866  1.00  1.84           N  
ATOM     90  CA  THR A   6      15.857   7.570   2.223  1.00  1.84           C  
ATOM     91  C   THR A   6      17.286   7.056   2.376  1.00  1.84           C  
ATOM     92  O   THR A   6      17.495   5.848   2.514  1.00  1.84           O  
ATOM     93  CB  THR A   6      15.415   8.221   3.556  1.00  1.84           C  
ATOM     94  OG1 THR A   6      15.613   7.288   4.625  1.00  1.84           O  
ATOM     95  CG2 THR A   6      13.934   8.618   3.516  1.00  1.84           C  
ATOM     96  H   THR A   6      15.080   5.587   2.365  1.00  1.84           H  
ATOM     97  HA  THR A   6      15.841   8.320   1.432  1.00  1.84           H  
ATOM     98  HB  THR A   6      16.025   9.110   3.738  1.00  1.84           H  
ATOM     99  HG1 THR A   6      16.559   7.108   4.710  1.00  1.84           H  
ATOM    100 1HG2 THR A   6      13.657   9.075   4.465  1.00  1.84           H  
ATOM    101 2HG2 THR A   6      13.774   9.333   2.707  1.00  1.84           H  
ATOM    102 3HG2 THR A   6      13.315   7.740   3.351  1.00  1.84           H  
ATOM    103  N   GLY A   7      18.263   7.955   2.402  1.00  1.59           N  
ATOM    104  CA  GLY A   7      19.641   7.541   2.678  1.00  1.59           C  
ATOM    105  C   GLY A   7      20.231   8.400   3.791  1.00  1.59           C  
ATOM    106  O   GLY A   7      19.502   9.097   4.499  1.00  1.59           O  
ATOM    107  H   GLY A   7      18.063   8.952   2.234  1.00  1.59           H  
ATOM    108 1HA  GLY A   7      19.676   6.489   2.960  1.00  1.59           H  
ATOM    109 2HA  GLY A   7      20.240   7.654   1.774  1.00  1.59           H  
ATOM    110  N   SER A   8      21.554   8.382   3.909  1.00  1.44           N  
ATOM    111  CA  SER A   8      22.260   9.207   4.880  1.00  1.44           C  
ATOM    112  C   SER A   8      23.581   9.652   4.307  1.00  1.44           C  
ATOM    113  O   SER A   8      24.239   8.933   3.565  1.00  1.44           O  
ATOM    114  CB  SER A   8      22.532   8.492   6.187  1.00  1.44           C  
ATOM    115  OG  SER A   8      23.237   9.359   7.083  1.00  1.44           O  
ATOM    116  H   SER A   8      22.085   7.730   3.342  1.00  1.44           H  
ATOM    117  HA  SER A   8      21.660  10.094   5.084  1.00  1.44           H  
ATOM    118 1HB  SER A   8      21.583   8.195   6.635  1.00  1.44           H  
ATOM    119 2HB  SER A   8      23.113   7.585   6.007  1.00  1.44           H  
ATOM    120  HG  SER A   8      23.059   9.011   7.974  1.00  1.44           H  
ATOM    121  N   VAL A   9      23.989  10.835   4.704  1.00  1.35           N  
ATOM    122  CA  VAL A   9      25.241  11.381   4.242  1.00  1.35           C  
ATOM    123  C   VAL A   9      26.306  11.262   5.310  1.00  1.35           C  
ATOM    124  O   VAL A   9      27.422  11.729   5.139  1.00  1.35           O  
ATOM    125  CB  VAL A   9      25.030  12.846   3.845  1.00  1.35           C  
ATOM    126  CG1 VAL A   9      23.983  12.926   2.727  1.00  1.35           C  
ATOM    127  CG2 VAL A   9      24.592  13.624   5.058  1.00  1.35           C  
ATOM    128  H   VAL A   9      23.405  11.373   5.330  1.00  1.35           H  
ATOM    129  HA  VAL A   9      25.561  10.817   3.378  1.00  1.35           H  
ATOM    130  HB  VAL A   9      25.965  13.259   3.457  1.00  1.35           H  
ATOM    131 1HG1 VAL A   9      23.821  13.945   2.433  1.00  1.35           H  
ATOM    132 2HG1 VAL A   9      24.315  12.364   1.870  1.00  1.35           H  
ATOM    133 3HG1 VAL A   9      23.041  12.511   3.082  1.00  1.35           H  
ATOM    134 1HG2 VAL A   9      24.447  14.670   4.791  1.00  1.35           H  
ATOM    135 2HG2 VAL A   9      23.659  13.212   5.436  1.00  1.35           H  
ATOM    136 3HG2 VAL A   9      25.357  13.551   5.830  1.00  1.35           H  
ATOM    137  N   THR A  10      25.969  10.601   6.414  1.00  1.29           N  
ATOM    138  CA  THR A  10      26.921  10.466   7.504  1.00  1.29           C  
ATOM    139  C   THR A  10      27.776   9.193   7.424  1.00  1.29           C  
ATOM    140  O   THR A  10      28.814   9.089   8.090  1.00  1.29           O  
ATOM    141  CB  THR A  10      26.155  10.499   8.826  1.00  1.29           C  
ATOM    142  OG1 THR A  10      25.260   9.366   8.900  1.00  1.29           O  
ATOM    143  CG2 THR A  10      25.332  11.783   8.878  1.00  1.29           C  
ATOM    144  H   THR A  10      25.031  10.212   6.517  1.00  1.29           H  
ATOM    145  HA  THR A  10      27.595  11.323   7.475  1.00  1.29           H  
ATOM    146  HB  THR A  10      26.851  10.467   9.662  1.00  1.29           H  
ATOM    147  HG1 THR A  10      24.660   9.364   8.138  1.00  1.29           H  
ATOM    148 1HG2 THR A  10      24.773  11.821   9.812  1.00  1.29           H  
ATOM    149 2HG2 THR A  10      25.998  12.644   8.816  1.00  1.29           H  
ATOM    150 3HG2 THR A  10      24.637  11.801   8.039  1.00  1.29           H  
ATOM    151  N   ARG A  11      27.343   8.225   6.618  1.00  1.23           N  
ATOM    152  CA  ARG A  11      28.052   6.953   6.500  1.00  1.23           C  
ATOM    153  C   ARG A  11      28.408   6.647   5.054  1.00  1.23           C  
ATOM    154  O   ARG A  11      27.882   5.711   4.453  1.00  1.23           O  
ATOM    155  CB  ARG A  11      27.252   5.802   7.073  1.00  1.23           C  
ATOM    156  CG  ARG A  11      27.011   5.860   8.581  1.00  1.23           C  
ATOM    157  CD  ARG A  11      28.299   5.808   9.343  1.00  1.23           C  
ATOM    158  NE  ARG A  11      29.123   4.681   8.978  1.00  1.23           N  
ATOM    159  CZ  ARG A  11      29.023   3.435   9.488  1.00  1.23           C  
ATOM    160  NH1 ARG A  11      28.110   3.164  10.399  1.00  1.23           N  
ATOM    161  NH2 ARG A  11      29.846   2.484   9.077  1.00  1.23           N  
ATOM    162  H   ARG A  11      26.500   8.377   6.084  1.00  1.23           H  
ATOM    163  HA  ARG A  11      28.968   7.022   7.072  1.00  1.23           H  
ATOM    164 1HB  ARG A  11      26.280   5.759   6.583  1.00  1.23           H  
ATOM    165 2HB  ARG A  11      27.771   4.867   6.859  1.00  1.23           H  
ATOM    166 1HG  ARG A  11      26.501   6.790   8.837  1.00  1.23           H  
ATOM    167 2HG  ARG A  11      26.398   5.013   8.885  1.00  1.23           H  
ATOM    168 1HD  ARG A  11      28.869   6.713   9.148  1.00  1.23           H  
ATOM    169 2HD  ARG A  11      28.086   5.742  10.407  1.00  1.23           H  
ATOM    170  HE  ARG A  11      29.850   4.871   8.272  1.00  1.23           H  
ATOM    171 1HH1 ARG A  11      27.482   3.890  10.716  1.00  1.23           H  
ATOM    172 2HH1 ARG A  11      28.038   2.232  10.781  1.00  1.23           H  
ATOM    173 1HH2 ARG A  11      30.550   2.685   8.378  1.00  1.23           H  
ATOM    174 2HH2 ARG A  11      29.771   1.555   9.459  1.00  1.23           H  
ATOM    175  N   THR A  12      29.290   7.462   4.494  1.00  1.15           N  
ATOM    176  CA  THR A  12      29.608   7.408   3.075  1.00  1.15           C  
ATOM    177  C   THR A  12      30.942   6.717   2.829  1.00  1.15           C  
ATOM    178  O   THR A  12      31.404   6.604   1.694  1.00  1.15           O  
ATOM    179  CB  THR A  12      29.739   8.809   2.528  1.00  1.15           C  
ATOM    180  OG1 THR A  12      30.933   9.397   3.014  1.00  1.15           O  
ATOM    181  CG2 THR A  12      28.623   9.609   3.070  1.00  1.15           C  
ATOM    182  H   THR A  12      29.708   8.191   5.061  1.00  1.15           H  
ATOM    183  HA  THR A  12      28.821   6.864   2.556  1.00  1.15           H  
ATOM    184  HB  THR A  12      29.730   8.804   1.441  1.00  1.15           H  
ATOM    185  HG1 THR A  12      30.836   9.757   3.914  1.00  1.15           H  
ATOM    186 1HG2 THR A  12      28.722  10.621   2.719  1.00  1.15           H  
ATOM    187 2HG2 THR A  12      27.676   9.185   2.756  1.00  1.15           H  
ATOM    188 3HG2 THR A  12      28.674   9.605   4.157  1.00  1.15           H  
ATOM    189  N   GLN A  13      31.574   6.289   3.911  1.00  1.04           N  
ATOM    190  CA  GLN A  13      32.931   5.752   3.919  1.00  1.04           C  
ATOM    191  C   GLN A  13      33.168   4.563   2.976  1.00  1.04           C  
ATOM    192  O   GLN A  13      34.305   4.280   2.612  1.00  1.04           O  
ATOM    193  CB  GLN A  13      33.282   5.328   5.350  1.00  1.04           C  
ATOM    194  CG  GLN A  13      33.270   6.482   6.368  1.00  1.04           C  
ATOM    195  CD  GLN A  13      31.874   6.683   7.004  1.00  1.04           C  
ATOM    196  OE1 GLN A  13      31.117   5.700   7.109  1.00  1.04           O  
ATOM    197  NE2 GLN A  13      31.544   7.923   7.399  1.00  1.04           N  
ATOM    198  H   GLN A  13      31.096   6.392   4.790  1.00  1.04           H  
ATOM    199  HA  GLN A  13      33.607   6.556   3.618  1.00  1.04           H  
ATOM    200 1HB  GLN A  13      32.581   4.565   5.686  1.00  1.04           H  
ATOM    201 2HB  GLN A  13      34.278   4.885   5.359  1.00  1.04           H  
ATOM    202 1HG  GLN A  13      33.989   6.273   7.160  1.00  1.04           H  
ATOM    203 2HG  GLN A  13      33.544   7.400   5.844  1.00  1.04           H  
ATOM    204 1HE2 GLN A  13      30.625   8.146   7.800  1.00  1.04           H  
ATOM    205 2HE2 GLN A  13      32.199   8.673   7.288  1.00  1.04           H  
ATOM    206  N   GLY A  14      32.106   3.833   2.633  1.00  0.92           N  
ATOM    207  CA  GLY A  14      32.200   2.676   1.747  1.00  0.92           C  
ATOM    208  C   GLY A  14      31.762   2.965   0.303  1.00  0.92           C  
ATOM    209  O   GLY A  14      31.624   2.034  -0.493  1.00  0.92           O  
ATOM    210  H   GLY A  14      31.200   4.110   2.979  1.00  0.92           H  
ATOM    211 1HA  GLY A  14      33.227   2.311   1.745  1.00  0.92           H  
ATOM    212 2HA  GLY A  14      31.586   1.872   2.152  1.00  0.92           H  
ATOM    213  N   LEU A  15      31.512   4.231  -0.034  1.00  0.80           N  
ATOM    214  CA  LEU A  15      31.001   4.556  -1.367  1.00  0.80           C  
ATOM    215  C   LEU A  15      32.040   5.115  -2.343  1.00  0.80           C  
ATOM    216  O   LEU A  15      32.859   5.958  -1.980  1.00  0.80           O  
ATOM    217  CB  LEU A  15      29.905   5.603  -1.223  1.00  0.80           C  
ATOM    218  CG  LEU A  15      28.679   5.236  -0.350  1.00  0.80           C  
ATOM    219  CD1 LEU A  15      27.780   6.463  -0.232  1.00  0.80           C  
ATOM    220  CD2 LEU A  15      27.923   4.073  -0.980  1.00  0.80           C  
ATOM    221  H   LEU A  15      31.650   4.984   0.642  1.00  0.80           H  
ATOM    222  HA  LEU A  15      30.576   3.654  -1.794  1.00  0.80           H  
ATOM    223 1HB  LEU A  15      30.351   6.480  -0.770  1.00  0.80           H  
ATOM    224 2HB  LEU A  15      29.547   5.868  -2.221  1.00  0.80           H  
ATOM    225  HG  LEU A  15      29.012   4.956   0.650  1.00  0.80           H  
ATOM    226 1HD1 LEU A  15      26.910   6.233   0.385  1.00  0.80           H  
ATOM    227 2HD1 LEU A  15      28.334   7.277   0.216  1.00  0.80           H  
ATOM    228 3HD1 LEU A  15      27.465   6.750  -1.208  1.00  0.80           H  
ATOM    229 1HD2 LEU A  15      27.057   3.816  -0.367  1.00  0.80           H  
ATOM    230 2HD2 LEU A  15      27.588   4.355  -1.971  1.00  0.80           H  
ATOM    231 3HD2 LEU A  15      28.583   3.205  -1.054  1.00  0.80           H  
ATOM    232  N   ARG A  16      31.935   4.700  -3.614  1.00  0.71           N  
ATOM    233  CA  ARG A  16      32.768   5.235  -4.697  1.00  0.71           C  
ATOM    234  C   ARG A  16      31.980   6.168  -5.600  1.00  0.71           C  
ATOM    235  O   ARG A  16      30.836   5.877  -5.990  1.00  0.71           O  
ATOM    236  CB  ARG A  16      33.381   4.123  -5.540  1.00  0.71           C  
ATOM    237  CG  ARG A  16      34.442   3.292  -4.838  1.00  0.71           C  
ATOM    238  CD  ARG A  16      34.905   2.158  -5.692  1.00  0.71           C  
ATOM    239  NE  ARG A  16      35.439   2.615  -6.971  1.00  0.71           N  
ATOM    240  CZ  ARG A  16      36.692   3.076  -7.193  1.00  0.71           C  
ATOM    241  NH1 ARG A  16      37.564   3.145  -6.207  1.00  0.71           N  
ATOM    242  NH2 ARG A  16      37.049   3.464  -8.407  1.00  0.71           N  
ATOM    243  H   ARG A  16      31.254   3.980  -3.839  1.00  0.71           H  
ATOM    244  HA  ARG A  16      33.583   5.805  -4.256  1.00  0.71           H  
ATOM    245 1HB  ARG A  16      32.596   3.441  -5.868  1.00  0.71           H  
ATOM    246 2HB  ARG A  16      33.832   4.554  -6.436  1.00  0.71           H  
ATOM    247 1HG  ARG A  16      35.301   3.928  -4.601  1.00  0.71           H  
ATOM    248 2HG  ARG A  16      34.029   2.885  -3.914  1.00  0.71           H  
ATOM    249 1HD  ARG A  16      35.687   1.606  -5.173  1.00  0.71           H  
ATOM    250 2HD  ARG A  16      34.063   1.496  -5.898  1.00  0.71           H  
ATOM    251  HE  ARG A  16      34.785   2.578  -7.764  1.00  0.71           H  
ATOM    252 1HH1 ARG A  16      37.303   2.858  -5.274  1.00  0.71           H  
ATOM    253 2HH1 ARG A  16      38.499   3.494  -6.390  1.00  0.71           H  
ATOM    254 1HH2 ARG A  16      36.393   3.416  -9.174  1.00  0.71           H  
ATOM    255 2HH2 ARG A  16      37.983   3.823  -8.574  1.00  0.71           H  
ATOM    256  N   PHE A  17      32.614   7.273  -5.959  1.00  0.64           N  
ATOM    257  CA  PHE A  17      31.952   8.249  -6.798  1.00  0.64           C  
ATOM    258  C   PHE A  17      32.812   8.669  -7.970  1.00  0.64           C  
ATOM    259  O   PHE A  17      34.044   8.696  -7.883  1.00  0.64           O  
ATOM    260  CB  PHE A  17      31.639   9.512  -5.995  1.00  0.64           C  
ATOM    261  CG  PHE A  17      30.777   9.323  -4.786  1.00  0.64           C  
ATOM    262  CD1 PHE A  17      31.338   8.978  -3.571  1.00  0.64           C  
ATOM    263  CD2 PHE A  17      29.426   9.526  -4.850  1.00  0.64           C  
ATOM    264  CE1 PHE A  17      30.558   8.837  -2.453  1.00  0.64           C  
ATOM    265  CE2 PHE A  17      28.629   9.380  -3.731  1.00  0.64           C  
ATOM    266  CZ  PHE A  17      29.203   9.034  -2.528  1.00  0.64           C  
ATOM    267  H   PHE A  17      33.568   7.433  -5.632  1.00  0.64           H  
ATOM    268  HA  PHE A  17      31.034   7.817  -7.180  1.00  0.64           H  
ATOM    269 1HB  PHE A  17      32.529   9.967  -5.703  1.00  0.64           H  
ATOM    270 2HB  PHE A  17      31.130  10.220  -6.656  1.00  0.64           H  
ATOM    271  HD1 PHE A  17      32.415   8.819  -3.508  1.00  0.64           H  
ATOM    272  HD2 PHE A  17      28.996   9.815  -5.805  1.00  0.64           H  
ATOM    273  HE1 PHE A  17      31.020   8.564  -1.506  1.00  0.64           H  
ATOM    274  HE2 PHE A  17      27.556   9.542  -3.801  1.00  0.64           H  
ATOM    275  HZ  PHE A  17      28.592   8.920  -1.640  1.00  0.64           H  
ATOM    276  N   ALA A  18      32.155   9.035  -9.051  1.00  0.59           N  
ATOM    277  CA  ALA A  18      32.877   9.642 -10.150  1.00  0.59           C  
ATOM    278  C   ALA A  18      32.336  11.021 -10.359  1.00  0.59           C  
ATOM    279  O   ALA A  18      31.149  11.260 -10.116  1.00  0.59           O  
ATOM    280  CB  ALA A  18      32.760   8.861 -11.433  1.00  0.59           C  
ATOM    281  H   ALA A  18      31.139   8.911  -9.080  1.00  0.59           H  
ATOM    282  HA  ALA A  18      33.926   9.718  -9.877  1.00  0.59           H  
ATOM    283 1HB  ALA A  18      33.333   9.388 -12.192  1.00  0.59           H  
ATOM    284 2HB  ALA A  18      33.149   7.891 -11.315  1.00  0.59           H  
ATOM    285 3HB  ALA A  18      31.748   8.804 -11.726  1.00  0.59           H  
ATOM    286  N   VAL A  19      33.195  11.920 -10.783  1.00  0.56           N  
ATOM    287  CA  VAL A  19      32.757  13.259 -11.087  1.00  0.56           C  
ATOM    288  C   VAL A  19      33.192  13.567 -12.505  1.00  0.56           C  
ATOM    289  O   VAL A  19      34.366  13.413 -12.833  1.00  0.56           O  
ATOM    290  CB  VAL A  19      33.357  14.279 -10.106  1.00  0.56           C  
ATOM    291  CG1 VAL A  19      32.842  15.624 -10.463  1.00  0.56           C  
ATOM    292  CG2 VAL A  19      33.020  13.915  -8.675  1.00  0.56           C  
ATOM    293  H   VAL A  19      34.167  11.644 -10.924  1.00  0.56           H  
ATOM    294  HA  VAL A  19      31.672  13.308 -11.028  1.00  0.56           H  
ATOM    295  HB  VAL A  19      34.423  14.304 -10.224  1.00  0.56           H  
ATOM    296 1HG1 VAL A  19      33.250  16.342  -9.795  1.00  0.56           H  
ATOM    297 2HG1 VAL A  19      33.121  15.860 -11.480  1.00  0.56           H  
ATOM    298 3HG1 VAL A  19      31.755  15.626 -10.376  1.00  0.56           H  
ATOM    299 1HG2 VAL A  19      33.451  14.656  -7.998  1.00  0.56           H  
ATOM    300 2HG2 VAL A  19      31.946  13.895  -8.564  1.00  0.56           H  
ATOM    301 3HG2 VAL A  19      33.428  12.932  -8.440  1.00  0.56           H  
ATOM    302  N   VAL A  20      32.259  13.967 -13.346  1.00  0.56           N  
ATOM    303  CA  VAL A  20      32.600  14.251 -14.726  1.00  0.56           C  
ATOM    304  C   VAL A  20      32.456  15.741 -14.957  1.00  0.56           C  
ATOM    305  O   VAL A  20      31.399  16.305 -14.678  1.00  0.56           O  
ATOM    306  CB  VAL A  20      31.676  13.483 -15.672  1.00  0.56           C  
ATOM    307  CG1 VAL A  20      32.075  13.780 -17.110  1.00  0.56           C  
ATOM    308  CG2 VAL A  20      31.744  12.039 -15.380  1.00  0.56           C  
ATOM    309  H   VAL A  20      31.303  14.067 -13.017  1.00  0.56           H  
ATOM    310  HA  VAL A  20      33.629  13.956 -14.913  1.00  0.56           H  
ATOM    311  HB  VAL A  20      30.654  13.826 -15.528  1.00  0.56           H  
ATOM    312 1HG1 VAL A  20      31.409  13.249 -17.782  1.00  0.56           H  
ATOM    313 2HG1 VAL A  20      32.013  14.843 -17.298  1.00  0.56           H  
ATOM    314 3HG1 VAL A  20      33.102  13.449 -17.269  1.00  0.56           H  
ATOM    315 1HG2 VAL A  20      31.076  11.508 -16.058  1.00  0.56           H  
ATOM    316 2HG2 VAL A  20      32.766  11.711 -15.526  1.00  0.56           H  
ATOM    317 3HG2 VAL A  20      31.439  11.856 -14.349  1.00  0.56           H  
ATOM    318  N   VAL A  21      33.527  16.380 -15.413  1.00  0.57           N  
ATOM    319  CA  VAL A  21      33.533  17.827 -15.584  1.00  0.57           C  
ATOM    320  C   VAL A  21      33.908  18.386 -16.947  1.00  0.57           C  
ATOM    321  O   VAL A  21      34.870  17.965 -17.580  1.00  0.57           O  
ATOM    322  CB  VAL A  21      34.477  18.430 -14.525  1.00  0.57           C  
ATOM    323  CG1 VAL A  21      33.856  18.536 -13.227  1.00  0.57           C  
ATOM    324  CG2 VAL A  21      35.620  17.468 -14.309  1.00  0.57           C  
ATOM    325  H   VAL A  21      34.355  15.834 -15.647  1.00  0.57           H  
ATOM    326  HA  VAL A  21      32.540  18.165 -15.355  1.00  0.57           H  
ATOM    327  HB  VAL A  21      34.816  19.395 -14.850  1.00  0.57           H  
ATOM    328 1HG1 VAL A  21      34.572  18.933 -12.539  1.00  0.57           H  
ATOM    329 2HG1 VAL A  21      33.032  19.214 -13.324  1.00  0.57           H  
ATOM    330 3HG1 VAL A  21      33.517  17.572 -12.893  1.00  0.57           H  
ATOM    331 1HG2 VAL A  21      36.297  17.865 -13.565  1.00  0.57           H  
ATOM    332 2HG2 VAL A  21      35.238  16.508 -13.966  1.00  0.57           H  
ATOM    333 3HG2 VAL A  21      36.132  17.325 -15.212  1.00  0.57           H  
ATOM    334  N   ALA A  22      33.183  19.426 -17.344  1.00  0.59           N  
ATOM    335  CA  ALA A  22      33.427  20.107 -18.623  1.00  0.59           C  
ATOM    336  C   ALA A  22      34.566  21.119 -18.525  1.00  0.59           C  
ATOM    337  O   ALA A  22      34.495  22.080 -17.769  1.00  0.59           O  
ATOM    338  CB  ALA A  22      32.164  20.800 -19.079  1.00  0.59           C  
ATOM    339  H   ALA A  22      32.397  19.702 -16.747  1.00  0.59           H  
ATOM    340  HA  ALA A  22      33.714  19.365 -19.362  1.00  0.59           H  
ATOM    341 1HB  ALA A  22      32.343  21.287 -20.015  1.00  0.59           H  
ATOM    342 2HB  ALA A  22      31.373  20.077 -19.195  1.00  0.59           H  
ATOM    343 3HB  ALA A  22      31.873  21.546 -18.340  1.00  0.59           H  
ATOM    344  N   ARG A  23      35.606  20.932 -19.329  1.00  0.62           N  
ATOM    345  CA  ARG A  23      36.781  21.801 -19.272  1.00  0.62           C  
ATOM    346  C   ARG A  23      36.623  23.129 -20.001  1.00  0.62           C  
ATOM    347  O   ARG A  23      37.479  23.998 -19.878  1.00  0.62           O  
ATOM    348  CB  ARG A  23      37.986  21.082 -19.855  1.00  0.62           C  
ATOM    349  CG  ARG A  23      37.992  20.973 -21.364  1.00  0.62           C  
ATOM    350  CD  ARG A  23      39.081  20.077 -21.851  1.00  0.62           C  
ATOM    351  NE  ARG A  23      39.125  20.022 -23.305  1.00  0.62           N  
ATOM    352  CZ  ARG A  23      39.952  19.242 -24.024  1.00  0.62           C  
ATOM    353  NH1 ARG A  23      40.809  18.449 -23.417  1.00  0.62           N  
ATOM    354  NH2 ARG A  23      39.901  19.272 -25.344  1.00  0.62           N  
ATOM    355  H   ARG A  23      35.615  20.132 -19.958  1.00  0.62           H  
ATOM    356  HA  ARG A  23      36.986  22.025 -18.229  1.00  0.62           H  
ATOM    357 1HB  ARG A  23      38.899  21.585 -19.547  1.00  0.62           H  
ATOM    358 2HB  ARG A  23      38.021  20.065 -19.465  1.00  0.62           H  
ATOM    359 1HG  ARG A  23      37.038  20.599 -21.701  1.00  0.62           H  
ATOM    360 2HG  ARG A  23      38.154  21.963 -21.791  1.00  0.62           H  
ATOM    361 1HD  ARG A  23      40.043  20.437 -21.491  1.00  0.62           H  
ATOM    362 2HD  ARG A  23      38.902  19.067 -21.478  1.00  0.62           H  
ATOM    363  HE  ARG A  23      38.485  20.619 -23.813  1.00  0.62           H  
ATOM    364 1HH1 ARG A  23      40.849  18.427 -22.408  1.00  0.62           H  
ATOM    365 2HH1 ARG A  23      41.429  17.865 -23.960  1.00  0.62           H  
ATOM    366 1HH2 ARG A  23      39.244  19.882 -25.811  1.00  0.62           H  
ATOM    367 2HH2 ARG A  23      40.520  18.688 -25.887  1.00  0.62           H  
ATOM    368  N   PHE A  24      35.565  23.286 -20.790  1.00  0.64           N  
ATOM    369  CA  PHE A  24      35.401  24.517 -21.559  1.00  0.64           C  
ATOM    370  C   PHE A  24      35.215  25.737 -20.643  1.00  0.64           C  
ATOM    371  O   PHE A  24      36.068  26.621 -20.568  1.00  0.64           O  
ATOM    372  CB  PHE A  24      34.221  24.361 -22.522  1.00  0.64           C  
ATOM    373  CG  PHE A  24      33.940  25.577 -23.343  1.00  0.64           C  
ATOM    374  CD1 PHE A  24      34.731  25.885 -24.438  1.00  0.64           C  
ATOM    375  CD2 PHE A  24      32.889  26.405 -23.034  1.00  0.64           C  
ATOM    376  CE1 PHE A  24      34.473  27.008 -25.199  1.00  0.64           C  
ATOM    377  CE2 PHE A  24      32.625  27.526 -23.785  1.00  0.64           C  
ATOM    378  CZ  PHE A  24      33.419  27.831 -24.871  1.00  0.64           C  
ATOM    379  H   PHE A  24      34.884  22.547 -20.857  1.00  0.64           H  
ATOM    380  HA  PHE A  24      36.305  24.672 -22.150  1.00  0.64           H  
ATOM    381 1HB  PHE A  24      34.418  23.532 -23.203  1.00  0.64           H  
ATOM    382 2HB  PHE A  24      33.321  24.112 -21.964  1.00  0.64           H  
ATOM    383  HD1 PHE A  24      35.565  25.229 -24.692  1.00  0.64           H  
ATOM    384  HD2 PHE A  24      32.266  26.162 -22.182  1.00  0.64           H  
ATOM    385  HE1 PHE A  24      35.103  27.243 -26.057  1.00  0.64           H  
ATOM    386  HE2 PHE A  24      31.791  28.173 -23.520  1.00  0.64           H  
ATOM    387  HZ  PHE A  24      33.212  28.719 -25.465  1.00  0.64           H  
ATOM    388  N   ASN A  25      34.148  25.743 -19.848  1.00  0.65           N  
ATOM    389  CA  ASN A  25      33.915  26.837 -18.905  1.00  0.65           C  
ATOM    390  C   ASN A  25      34.592  26.573 -17.570  1.00  0.65           C  
ATOM    391  O   ASN A  25      33.922  26.460 -16.535  1.00  0.65           O  
ATOM    392  CB  ASN A  25      32.430  27.110 -18.728  1.00  0.65           C  
ATOM    393  CG  ASN A  25      31.780  27.823 -19.912  1.00  0.65           C  
ATOM    394  OD1 ASN A  25      32.358  28.786 -20.434  1.00  0.65           O  
ATOM    395  ND2 ASN A  25      30.623  27.382 -20.346  1.00  0.65           N  
ATOM    396  H   ASN A  25      33.482  24.990 -19.906  1.00  0.65           H  
ATOM    397  HA  ASN A  25      34.367  27.742 -19.315  1.00  0.65           H  
ATOM    398 1HB  ASN A  25      31.906  26.165 -18.562  1.00  0.65           H  
ATOM    399 2HB  ASN A  25      32.282  27.723 -17.837  1.00  0.65           H  
ATOM    400 1HD2 ASN A  25      30.185  27.831 -21.121  1.00  0.65           H  
ATOM    401 2HD2 ASN A  25      30.170  26.574 -19.927  1.00  0.65           H  
ATOM    402  N   GLU A  26      35.923  26.516 -17.605  1.00  0.65           N  
ATOM    403  CA  GLU A  26      36.753  26.203 -16.437  1.00  0.65           C  
ATOM    404  C   GLU A  26      36.518  27.170 -15.278  1.00  0.65           C  
ATOM    405  O   GLU A  26      36.455  26.768 -14.115  1.00  0.65           O  
ATOM    406  CB  GLU A  26      38.236  26.214 -16.813  1.00  0.65           C  
ATOM    407  CG  GLU A  26      39.174  25.795 -15.668  1.00  0.65           C  
ATOM    408  CD  GLU A  26      40.646  25.771 -16.060  1.00  0.65           C  
ATOM    409  OE1 GLU A  26      40.962  26.118 -17.173  1.00  0.65           O  
ATOM    410  OE2 GLU A  26      41.449  25.399 -15.234  1.00  0.65           O  
ATOM    411  H   GLU A  26      36.350  26.647 -18.526  1.00  0.65           H  
ATOM    412  HA  GLU A  26      36.499  25.197 -16.104  1.00  0.65           H  
ATOM    413 1HB  GLU A  26      38.400  25.535 -17.654  1.00  0.65           H  
ATOM    414 2HB  GLU A  26      38.522  27.214 -17.137  1.00  0.65           H  
ATOM    415 1HG  GLU A  26      39.043  26.490 -14.837  1.00  0.65           H  
ATOM    416 2HG  GLU A  26      38.879  24.803 -15.322  1.00  0.65           H  
ATOM    417  N   ILE A  27      36.312  28.445 -15.607  1.00  0.64           N  
ATOM    418  CA  ILE A  27      36.067  29.503 -14.624  1.00  0.64           C  
ATOM    419  C   ILE A  27      34.829  29.244 -13.753  1.00  0.64           C  
ATOM    420  O   ILE A  27      34.707  29.801 -12.660  1.00  0.64           O  
ATOM    421  CB  ILE A  27      35.946  30.876 -15.325  1.00  0.64           C  
ATOM    422  CG1 ILE A  27      36.035  32.008 -14.301  1.00  0.64           C  
ATOM    423  CG2 ILE A  27      34.676  30.995 -16.093  1.00  0.64           C  
ATOM    424  CD1 ILE A  27      36.144  33.382 -14.925  1.00  0.64           C  
ATOM    425  H   ILE A  27      36.357  28.691 -16.585  1.00  0.64           H  
ATOM    426  HA  ILE A  27      36.931  29.548 -13.963  1.00  0.64           H  
ATOM    427  HB  ILE A  27      36.783  30.984 -16.013  1.00  0.64           H  
ATOM    428 1HG1 ILE A  27      35.140  31.984 -13.675  1.00  0.64           H  
ATOM    429 2HG1 ILE A  27      36.907  31.844 -13.667  1.00  0.64           H  
ATOM    430 1HG2 ILE A  27      34.647  31.963 -16.585  1.00  0.64           H  
ATOM    431 2HG2 ILE A  27      34.609  30.203 -16.839  1.00  0.64           H  
ATOM    432 3HG2 ILE A  27      33.861  30.926 -15.405  1.00  0.64           H  
ATOM    433 1HD1 ILE A  27      36.199  34.135 -14.138  1.00  0.64           H  
ATOM    434 2HD1 ILE A  27      37.042  33.433 -15.540  1.00  0.64           H  
ATOM    435 3HD1 ILE A  27      35.266  33.569 -15.545  1.00  0.64           H  
ATOM    436  N   ILE A  28      33.891  28.444 -14.261  1.00  0.63           N  
ATOM    437  CA  ILE A  28      32.682  28.106 -13.535  1.00  0.63           C  
ATOM    438  C   ILE A  28      32.793  26.696 -12.982  1.00  0.63           C  
ATOM    439  O   ILE A  28      32.475  26.426 -11.817  1.00  0.63           O  
ATOM    440  CB  ILE A  28      31.458  28.156 -14.447  1.00  0.63           C  
ATOM    441  CG1 ILE A  28      31.332  29.453 -15.058  1.00  0.63           C  
ATOM    442  CG2 ILE A  28      30.224  27.874 -13.654  1.00  0.63           C  
ATOM    443  CD1 ILE A  28      31.249  30.505 -14.042  1.00  0.63           C  
ATOM    444  H   ILE A  28      34.043  28.002 -15.161  1.00  0.63           H  
ATOM    445  HA  ILE A  28      32.552  28.799 -12.706  1.00  0.63           H  
ATOM    446  HB  ILE A  28      31.562  27.416 -15.241  1.00  0.63           H  
ATOM    447 1HG1 ILE A  28      32.150  29.622 -15.729  1.00  0.63           H  
ATOM    448 2HG1 ILE A  28      30.428  29.464 -15.640  1.00  0.63           H  
ATOM    449 1HG2 ILE A  28      29.367  27.914 -14.305  1.00  0.63           H  
ATOM    450 2HG2 ILE A  28      30.298  26.891 -13.204  1.00  0.63           H  
ATOM    451 3HG2 ILE A  28      30.119  28.627 -12.881  1.00  0.63           H  
ATOM    452 1HD1 ILE A  28      31.114  31.442 -14.509  1.00  0.63           H  
ATOM    453 2HD1 ILE A  28      30.418  30.297 -13.404  1.00  0.63           H  
ATOM    454 3HD1 ILE A  28      32.155  30.522 -13.446  1.00  0.63           H  
ATOM    455  N   THR A  29      33.225  25.797 -13.858  1.00  0.61           N  
ATOM    456  CA  THR A  29      33.290  24.385 -13.586  1.00  0.61           C  
ATOM    457  C   THR A  29      34.258  24.059 -12.469  1.00  0.61           C  
ATOM    458  O   THR A  29      33.958  23.205 -11.637  1.00  0.61           O  
ATOM    459  CB  THR A  29      33.674  23.629 -14.848  1.00  0.61           C  
ATOM    460  OG1 THR A  29      32.707  23.911 -15.860  1.00  0.61           O  
ATOM    461  CG2 THR A  29      33.676  22.131 -14.550  1.00  0.61           C  
ATOM    462  H   THR A  29      33.504  26.104 -14.785  1.00  0.61           H  
ATOM    463  HA  THR A  29      32.305  24.050 -13.283  1.00  0.61           H  
ATOM    464  HB  THR A  29      34.658  23.942 -15.191  1.00  0.61           H  
ATOM    465  HG1 THR A  29      32.821  24.842 -16.139  1.00  0.61           H  
ATOM    466 1HG2 THR A  29      33.929  21.580 -15.439  1.00  0.61           H  
ATOM    467 2HG2 THR A  29      34.404  21.915 -13.769  1.00  0.61           H  
ATOM    468 3HG2 THR A  29      32.701  21.834 -14.221  1.00  0.61           H  
ATOM    469  N   ARG A  30      35.437  24.686 -12.456  1.00  0.59           N  
ATOM    470  CA  ARG A  30      36.380  24.398 -11.399  1.00  0.59           C  
ATOM    471  C   ARG A  30      35.768  24.615 -10.003  1.00  0.59           C  
ATOM    472  O   ARG A  30      35.726  23.652  -9.247  1.00  0.59           O  
ATOM    473  CB  ARG A  30      37.706  25.116 -11.609  1.00  0.59           C  
ATOM    474  CG  ARG A  30      38.688  24.941 -10.467  1.00  0.59           C  
ATOM    475  CD  ARG A  30      39.991  25.585 -10.738  1.00  0.59           C  
ATOM    476  NE  ARG A  30      40.856  25.526  -9.569  1.00  0.59           N  
ATOM    477  CZ  ARG A  30      42.160  25.863  -9.549  1.00  0.59           C  
ATOM    478  NH1 ARG A  30      42.759  26.271 -10.649  1.00  0.59           N  
ATOM    479  NH2 ARG A  30      42.834  25.781  -8.418  1.00  0.59           N  
ATOM    480  H   ARG A  30      35.679  25.380 -13.161  1.00  0.59           H  
ATOM    481  HA  ARG A  30      36.627  23.339 -11.469  1.00  0.59           H  
ATOM    482 1HB  ARG A  30      38.186  24.652 -12.470  1.00  0.59           H  
ATOM    483 2HB  ARG A  30      37.601  26.148 -11.880  1.00  0.59           H  
ATOM    484 1HG  ARG A  30      38.274  25.389  -9.560  1.00  0.59           H  
ATOM    485 2HG  ARG A  30      38.858  23.877 -10.291  1.00  0.59           H  
ATOM    486 1HD  ARG A  30      40.490  25.076 -11.563  1.00  0.59           H  
ATOM    487 2HD  ARG A  30      39.833  26.631 -10.997  1.00  0.59           H  
ATOM    488  HE  ARG A  30      40.429  25.230  -8.675  1.00  0.59           H  
ATOM    489 1HH1 ARG A  30      42.238  26.333 -11.514  1.00  0.59           H  
ATOM    490 2HH1 ARG A  30      43.736  26.521 -10.630  1.00  0.59           H  
ATOM    491 1HH2 ARG A  30      42.362  25.466  -7.572  1.00  0.59           H  
ATOM    492 2HH2 ARG A  30      43.809  26.031  -8.390  1.00  0.59           H  
ATOM    493  N   PRO A  31      35.281  25.813  -9.593  1.00  0.58           N  
ATOM    494  CA  PRO A  31      34.591  25.990  -8.325  1.00  0.58           C  
ATOM    495  C   PRO A  31      33.475  24.967  -8.109  1.00  0.58           C  
ATOM    496  O   PRO A  31      33.311  24.460  -6.995  1.00  0.58           O  
ATOM    497  CB  PRO A  31      34.022  27.398  -8.464  1.00  0.58           C  
ATOM    498  CG  PRO A  31      35.015  28.111  -9.341  1.00  0.58           C  
ATOM    499  CD  PRO A  31      35.462  27.076 -10.350  1.00  0.58           C  
ATOM    500  HA  PRO A  31      35.328  25.944  -7.509  1.00  0.58           H  
ATOM    501 1HB  PRO A  31      33.023  27.348  -8.913  1.00  0.58           H  
ATOM    502 2HB  PRO A  31      33.903  27.858  -7.473  1.00  0.58           H  
ATOM    503 1HG  PRO A  31      34.536  28.974  -9.832  1.00  0.58           H  
ATOM    504 2HG  PRO A  31      35.845  28.503  -8.739  1.00  0.58           H  
ATOM    505 1HD  PRO A  31      34.870  27.113 -11.253  1.00  0.58           H  
ATOM    506 2HD  PRO A  31      36.494  27.298 -10.525  1.00  0.58           H  
ATOM    507  N   LEU A  32      32.738  24.586  -9.165  1.00  0.57           N  
ATOM    508  CA  LEU A  32      31.692  23.590  -8.950  1.00  0.57           C  
ATOM    509  C   LEU A  32      32.324  22.247  -8.550  1.00  0.57           C  
ATOM    510  O   LEU A  32      31.847  21.556  -7.642  1.00  0.57           O  
ATOM    511  CB  LEU A  32      30.837  23.425 -10.205  1.00  0.57           C  
ATOM    512  CG  LEU A  32      29.931  24.592 -10.621  1.00  0.57           C  
ATOM    513  CD1 LEU A  32      29.362  24.316 -12.004  1.00  0.57           C  
ATOM    514  CD2 LEU A  32      28.795  24.743  -9.624  1.00  0.57           C  
ATOM    515  H   LEU A  32      32.849  25.012 -10.088  1.00  0.57           H  
ATOM    516  HA  LEU A  32      31.056  23.929  -8.142  1.00  0.57           H  
ATOM    517 1HB  LEU A  32      31.489  23.204 -11.040  1.00  0.57           H  
ATOM    518 2HB  LEU A  32      30.187  22.582 -10.032  1.00  0.57           H  
ATOM    519  HG  LEU A  32      30.510  25.496 -10.664  1.00  0.57           H  
ATOM    520 1HD1 LEU A  32      28.738  25.138 -12.306  1.00  0.57           H  
ATOM    521 2HD1 LEU A  32      30.159  24.205 -12.719  1.00  0.57           H  
ATOM    522 3HD1 LEU A  32      28.770  23.404 -11.987  1.00  0.57           H  
ATOM    523 1HD2 LEU A  32      28.154  25.560  -9.930  1.00  0.57           H  
ATOM    524 2HD2 LEU A  32      28.214  23.823  -9.599  1.00  0.57           H  
ATOM    525 3HD2 LEU A  32      29.205  24.946  -8.641  1.00  0.57           H  
ATOM    526  N   LEU A  33      33.439  21.908  -9.188  1.00  0.57           N  
ATOM    527  CA  LEU A  33      34.160  20.690  -8.871  1.00  0.57           C  
ATOM    528  C   LEU A  33      34.689  20.747  -7.450  1.00  0.57           C  
ATOM    529  O   LEU A  33      34.532  19.792  -6.691  1.00  0.57           O  
ATOM    530  CB  LEU A  33      35.308  20.462  -9.851  1.00  0.57           C  
ATOM    531  CG  LEU A  33      36.173  19.239  -9.551  1.00  0.57           C  
ATOM    532  CD1 LEU A  33      35.336  17.990  -9.572  1.00  0.57           C  
ATOM    533  CD2 LEU A  33      37.271  19.155 -10.562  1.00  0.57           C  
ATOM    534  H   LEU A  33      33.790  22.510  -9.933  1.00  0.57           H  
ATOM    535  HA  LEU A  33      33.472  19.852  -8.949  1.00  0.57           H  
ATOM    536 1HB  LEU A  33      34.900  20.381 -10.846  1.00  0.57           H  
ATOM    537 2HB  LEU A  33      35.960  21.321  -9.829  1.00  0.57           H  
ATOM    538  HG  LEU A  33      36.602  19.349  -8.561  1.00  0.57           H  
ATOM    539 1HD1 LEU A  33      35.956  17.126  -9.348  1.00  0.57           H  
ATOM    540 2HD1 LEU A  33      34.549  18.075  -8.824  1.00  0.57           H  
ATOM    541 3HD1 LEU A  33      34.898  17.866 -10.547  1.00  0.57           H  
ATOM    542 1HD2 LEU A  33      37.900  18.303 -10.336  1.00  0.57           H  
ATOM    543 2HD2 LEU A  33      36.842  19.044 -11.551  1.00  0.57           H  
ATOM    544 3HD2 LEU A  33      37.864  20.066 -10.518  1.00  0.57           H  
ATOM    545  N   GLU A  34      35.301  21.875  -7.083  1.00  0.57           N  
ATOM    546  CA  GLU A  34      35.878  22.029  -5.753  1.00  0.57           C  
ATOM    547  C   GLU A  34      34.787  21.880  -4.690  1.00  0.57           C  
ATOM    548  O   GLU A  34      35.006  21.263  -3.644  1.00  0.57           O  
ATOM    549  CB  GLU A  34      36.579  23.393  -5.639  1.00  0.57           C  
ATOM    550  CG  GLU A  34      37.875  23.510  -6.477  1.00  0.57           C  
ATOM    551  CD  GLU A  34      38.493  24.889  -6.441  1.00  0.57           C  
ATOM    552  OE1 GLU A  34      37.872  25.786  -5.926  1.00  0.57           O  
ATOM    553  OE2 GLU A  34      39.598  25.044  -6.928  1.00  0.57           O  
ATOM    554  H   GLU A  34      35.380  22.628  -7.764  1.00  0.57           H  
ATOM    555  HA  GLU A  34      36.616  21.243  -5.603  1.00  0.57           H  
ATOM    556 1HB  GLU A  34      35.896  24.173  -5.967  1.00  0.57           H  
ATOM    557 2HB  GLU A  34      36.827  23.591  -4.598  1.00  0.57           H  
ATOM    558 1HG  GLU A  34      38.600  22.789  -6.104  1.00  0.57           H  
ATOM    559 2HG  GLU A  34      37.645  23.248  -7.510  1.00  0.57           H  
ATOM    560  N   GLY A  35      33.596  22.399  -4.981  1.00  0.57           N  
ATOM    561  CA  GLY A  35      32.442  22.277  -4.103  1.00  0.57           C  
ATOM    562  C   GLY A  35      32.131  20.803  -3.884  1.00  0.57           C  
ATOM    563  O   GLY A  35      32.004  20.332  -2.740  1.00  0.57           O  
ATOM    564  H   GLY A  35      33.491  22.926  -5.847  1.00  0.57           H  
ATOM    565 1HA  GLY A  35      32.640  22.771  -3.153  1.00  0.57           H  
ATOM    566 2HA  GLY A  35      31.585  22.766  -4.565  1.00  0.57           H  
ATOM    567  N   ALA A  36      31.997  20.068  -4.994  1.00  0.57           N  
ATOM    568  CA  ALA A  36      31.678  18.650  -4.934  1.00  0.57           C  
ATOM    569  C   ALA A  36      32.726  17.848  -4.176  1.00  0.57           C  
ATOM    570  O   ALA A  36      32.390  16.963  -3.379  1.00  0.57           O  
ATOM    571  CB  ALA A  36      31.568  18.092  -6.347  1.00  0.57           C  
ATOM    572  H   ALA A  36      32.108  20.518  -5.906  1.00  0.57           H  
ATOM    573  HA  ALA A  36      30.731  18.554  -4.417  1.00  0.57           H  
ATOM    574 1HB  ALA A  36      31.295  17.039  -6.310  1.00  0.57           H  
ATOM    575 2HB  ALA A  36      30.800  18.655  -6.867  1.00  0.57           H  
ATOM    576 3HB  ALA A  36      32.519  18.201  -6.863  1.00  0.57           H  
ATOM    577  N   LEU A  37      33.998  18.179  -4.382  1.00  0.59           N  
ATOM    578  CA  LEU A  37      35.054  17.408  -3.755  1.00  0.59           C  
ATOM    579  C   LEU A  37      35.167  17.746  -2.276  1.00  0.59           C  
ATOM    580  O   LEU A  37      35.396  16.856  -1.450  1.00  0.59           O  
ATOM    581  CB  LEU A  37      36.374  17.657  -4.482  1.00  0.59           C  
ATOM    582  CG  LEU A  37      36.396  17.177  -5.961  1.00  0.59           C  
ATOM    583  CD1 LEU A  37      37.729  17.547  -6.589  1.00  0.59           C  
ATOM    584  CD2 LEU A  37      36.118  15.714  -6.029  1.00  0.59           C  
ATOM    585  H   LEU A  37      34.228  18.927  -5.039  1.00  0.59           H  
ATOM    586  HA  LEU A  37      34.809  16.354  -3.848  1.00  0.59           H  
ATOM    587 1HB  LEU A  37      36.564  18.733  -4.482  1.00  0.59           H  
ATOM    588 2HB  LEU A  37      37.177  17.160  -3.944  1.00  0.59           H  
ATOM    589  HG  LEU A  37      35.626  17.687  -6.510  1.00  0.59           H  
ATOM    590 1HD1 LEU A  37      37.743  17.239  -7.629  1.00  0.59           H  
ATOM    591 2HD1 LEU A  37      37.864  18.628  -6.530  1.00  0.59           H  
ATOM    592 3HD1 LEU A  37      38.533  17.049  -6.055  1.00  0.59           H  
ATOM    593 1HD2 LEU A  37      36.116  15.398  -7.071  1.00  0.59           H  
ATOM    594 2HD2 LEU A  37      36.886  15.170  -5.481  1.00  0.59           H  
ATOM    595 3HD2 LEU A  37      35.147  15.518  -5.591  1.00  0.59           H  
ATOM    596  N   GLY A  38      34.962  19.019  -1.925  1.00  0.61           N  
ATOM    597  CA  GLY A  38      35.005  19.437  -0.533  1.00  0.61           C  
ATOM    598  C   GLY A  38      33.910  18.723   0.248  1.00  0.61           C  
ATOM    599  O   GLY A  38      34.131  18.262   1.368  1.00  0.61           O  
ATOM    600  H   GLY A  38      34.793  19.728  -2.638  1.00  0.61           H  
ATOM    601 1HA  GLY A  38      35.982  19.211  -0.108  1.00  0.61           H  
ATOM    602 2HA  GLY A  38      34.860  20.516  -0.479  1.00  0.61           H  
ATOM    603  N   THR A  39      32.737  18.595  -0.373  1.00  0.64           N  
ATOM    604  CA  THR A  39      31.597  17.929   0.234  1.00  0.64           C  
ATOM    605  C   THR A  39      31.914  16.455   0.457  1.00  0.64           C  
ATOM    606  O   THR A  39      31.669  15.904   1.533  1.00  0.64           O  
ATOM    607  CB  THR A  39      30.381  18.109  -0.659  1.00  0.64           C  
ATOM    608  OG1 THR A  39      30.133  19.509  -0.794  1.00  0.64           O  
ATOM    609  CG2 THR A  39      29.152  17.433  -0.087  1.00  0.64           C  
ATOM    610  H   THR A  39      32.615  19.018  -1.295  1.00  0.64           H  
ATOM    611  HA  THR A  39      31.394  18.390   1.198  1.00  0.64           H  
ATOM    612  HB  THR A  39      30.601  17.697  -1.637  1.00  0.64           H  
ATOM    613  HG1 THR A  39      30.851  19.907  -1.351  1.00  0.64           H  
ATOM    614 1HG2 THR A  39      28.305  17.597  -0.747  1.00  0.64           H  
ATOM    615 2HG2 THR A  39      29.334  16.365   0.012  1.00  0.64           H  
ATOM    616 3HG2 THR A  39      28.945  17.864   0.874  1.00  0.64           H  
ATOM    617  N   PHE A  40      32.519  15.817  -0.539  1.00  0.67           N  
ATOM    618  CA  PHE A  40      32.880  14.423  -0.377  1.00  0.67           C  
ATOM    619  C   PHE A  40      33.846  14.269   0.804  1.00  0.67           C  
ATOM    620  O   PHE A  40      33.684  13.370   1.638  1.00  0.67           O  
ATOM    621  CB  PHE A  40      33.514  13.923  -1.674  1.00  0.67           C  
ATOM    622  CG  PHE A  40      32.535  13.554  -2.740  1.00  0.67           C  
ATOM    623  CD1 PHE A  40      32.823  13.775  -4.068  1.00  0.67           C  
ATOM    624  CD2 PHE A  40      31.344  12.947  -2.422  1.00  0.67           C  
ATOM    625  CE1 PHE A  40      31.949  13.397  -5.042  1.00  0.67           C  
ATOM    626  CE2 PHE A  40      30.473  12.572  -3.397  1.00  0.67           C  
ATOM    627  CZ  PHE A  40      30.779  12.790  -4.702  1.00  0.67           C  
ATOM    628  H   PHE A  40      32.692  16.292  -1.426  1.00  0.67           H  
ATOM    629  HA  PHE A  40      31.982  13.845  -0.170  1.00  0.67           H  
ATOM    630 1HB  PHE A  40      34.157  14.700  -2.072  1.00  0.67           H  
ATOM    631 2HB  PHE A  40      34.145  13.068  -1.477  1.00  0.67           H  
ATOM    632  HD1 PHE A  40      33.761  14.244  -4.331  1.00  0.67           H  
ATOM    633  HD2 PHE A  40      31.108  12.758  -1.384  1.00  0.67           H  
ATOM    634  HE1 PHE A  40      32.188  13.567  -6.078  1.00  0.67           H  
ATOM    635  HE2 PHE A  40      29.542  12.086  -3.142  1.00  0.67           H  
ATOM    636  HZ  PHE A  40      30.088  12.471  -5.473  1.00  0.67           H  
ATOM    637  N   LYS A  41      34.797  15.196   0.947  1.00  0.71           N  
ATOM    638  CA  LYS A  41      35.720  15.118   2.074  1.00  0.71           C  
ATOM    639  C   LYS A  41      34.999  15.337   3.414  1.00  0.71           C  
ATOM    640  O   LYS A  41      35.251  14.626   4.393  1.00  0.71           O  
ATOM    641  CB  LYS A  41      36.836  16.161   1.936  1.00  0.71           C  
ATOM    642  CG  LYS A  41      37.877  15.901   0.843  1.00  0.71           C  
ATOM    643  CD  LYS A  41      38.936  17.014   0.849  1.00  0.71           C  
ATOM    644  CE  LYS A  41      40.042  16.785  -0.186  1.00  0.71           C  
ATOM    645  NZ  LYS A  41      40.781  15.541   0.097  1.00  0.71           N  
ATOM    646  H   LYS A  41      34.908  15.928   0.243  1.00  0.71           H  
ATOM    647  HA  LYS A  41      36.166  14.122   2.085  1.00  0.71           H  
ATOM    648 1HB  LYS A  41      36.388  17.130   1.726  1.00  0.71           H  
ATOM    649 2HB  LYS A  41      37.361  16.252   2.884  1.00  0.71           H  
ATOM    650 1HG  LYS A  41      38.362  14.934   1.003  1.00  0.71           H  
ATOM    651 2HG  LYS A  41      37.383  15.881  -0.128  1.00  0.71           H  
ATOM    652 1HD  LYS A  41      38.451  17.967   0.640  1.00  0.71           H  
ATOM    653 2HD  LYS A  41      39.391  17.067   1.836  1.00  0.71           H  
ATOM    654 1HE  LYS A  41      39.614  16.726  -1.187  1.00  0.71           H  
ATOM    655 2HE  LYS A  41      40.737  17.622  -0.146  1.00  0.71           H  
ATOM    656 1HZ  LYS A  41      41.535  15.333  -0.570  1.00  0.71           H  
ATOM    657 2HZ  LYS A  41      41.180  15.568   1.010  1.00  0.71           H  
ATOM    658 3HZ  LYS A  41      40.149  14.745   0.022  1.00  0.71           H  
ATOM    659  N   ASN A  42      34.052  16.279   3.442  1.00  0.75           N  
ATOM    660  CA  ASN A  42      33.318  16.631   4.659  1.00  0.75           C  
ATOM    661  C   ASN A  42      32.487  15.475   5.203  1.00  0.75           C  
ATOM    662  O   ASN A  42      32.283  15.365   6.414  1.00  0.75           O  
ATOM    663  CB  ASN A  42      32.430  17.834   4.408  1.00  0.75           C  
ATOM    664  CG  ASN A  42      33.213  19.120   4.283  1.00  0.75           C  
ATOM    665  OD1 ASN A  42      34.354  19.230   4.753  1.00  0.75           O  
ATOM    666  ND2 ASN A  42      32.616  20.102   3.655  1.00  0.75           N  
ATOM    667  H   ASN A  42      33.879  16.823   2.597  1.00  0.75           H  
ATOM    668  HA  ASN A  42      34.045  16.894   5.426  1.00  0.75           H  
ATOM    669 1HB  ASN A  42      31.864  17.676   3.493  1.00  0.75           H  
ATOM    670 2HB  ASN A  42      31.712  17.930   5.221  1.00  0.75           H  
ATOM    671 1HD2 ASN A  42      33.084  20.977   3.538  1.00  0.75           H  
ATOM    672 2HD2 ASN A  42      31.694  19.975   3.293  1.00  0.75           H  
ATOM    673  N   TYR A  43      32.049  14.590   4.315  1.00  0.78           N  
ATOM    674  CA  TYR A  43      31.251  13.436   4.708  1.00  0.78           C  
ATOM    675  C   TYR A  43      32.059  12.130   4.785  1.00  0.78           C  
ATOM    676  O   TYR A  43      31.493  11.031   4.844  1.00  0.78           O  
ATOM    677  CB  TYR A  43      30.036  13.329   3.809  1.00  0.78           C  
ATOM    678  CG  TYR A  43      29.072  14.476   4.062  1.00  0.78           C  
ATOM    679  CD1 TYR A  43      28.925  15.489   3.158  1.00  0.78           C  
ATOM    680  CD2 TYR A  43      28.373  14.525   5.259  1.00  0.78           C  
ATOM    681  CE1 TYR A  43      28.081  16.535   3.434  1.00  0.78           C  
ATOM    682  CE2 TYR A  43      27.525  15.568   5.529  1.00  0.78           C  
ATOM    683  CZ  TYR A  43      27.378  16.571   4.618  1.00  0.78           C  
ATOM    684  OH  TYR A  43      26.537  17.633   4.878  1.00  0.78           O  
ATOM    685  H   TYR A  43      32.229  14.766   3.323  1.00  0.78           H  
ATOM    686  HA  TYR A  43      30.874  13.622   5.712  1.00  0.78           H  
ATOM    687 1HB  TYR A  43      30.351  13.358   2.763  1.00  0.78           H  
ATOM    688 2HB  TYR A  43      29.527  12.396   3.986  1.00  0.78           H  
ATOM    689  HD1 TYR A  43      29.472  15.465   2.231  1.00  0.78           H  
ATOM    690  HD2 TYR A  43      28.499  13.731   5.994  1.00  0.78           H  
ATOM    691  HE1 TYR A  43      27.963  17.339   2.727  1.00  0.78           H  
ATOM    692  HE2 TYR A  43      26.978  15.596   6.471  1.00  0.78           H  
ATOM    693  HH  TYR A  43      26.564  18.250   4.143  1.00  0.78           H  
ATOM    694  N   SER A  44      33.389  12.277   4.856  1.00  0.79           N  
ATOM    695  CA  SER A  44      34.382  11.205   4.986  1.00  0.79           C  
ATOM    696  C   SER A  44      34.499  10.204   3.838  1.00  0.79           C  
ATOM    697  O   SER A  44      34.781   9.022   4.070  1.00  0.79           O  
ATOM    698  CB  SER A  44      34.149  10.418   6.262  1.00  0.79           C  
ATOM    699  OG  SER A  44      34.245  11.232   7.396  1.00  0.79           O  
ATOM    700  H   SER A  44      33.776  13.219   4.792  1.00  0.79           H  
ATOM    701  HA  SER A  44      35.353  11.696   5.075  1.00  0.79           H  
ATOM    702 1HB  SER A  44      33.184   9.941   6.233  1.00  0.79           H  
ATOM    703 2HB  SER A  44      34.895   9.628   6.325  1.00  0.79           H  
ATOM    704  HG  SER A  44      35.031  11.771   7.270  1.00  0.79           H  
ATOM    705  N   VAL A  45      34.367  10.684   2.610  1.00  0.79           N  
ATOM    706  CA  VAL A  45      34.601   9.870   1.426  1.00  0.79           C  
ATOM    707  C   VAL A  45      36.098  10.034   1.199  1.00  0.79           C  
ATOM    708  O   VAL A  45      36.602  11.144   1.368  1.00  0.79           O  
ATOM    709  CB  VAL A  45      33.795  10.378   0.221  1.00  0.79           C  
ATOM    710  CG1 VAL A  45      34.104   9.556  -0.977  1.00  0.79           C  
ATOM    711  CG2 VAL A  45      32.321  10.347   0.515  1.00  0.79           C  
ATOM    712  H   VAL A  45      34.111  11.663   2.472  1.00  0.79           H  
ATOM    713  HA  VAL A  45      34.361   8.824   1.625  1.00  0.79           H  
ATOM    714  HB  VAL A  45      34.087  11.386   0.007  1.00  0.79           H  
ATOM    715 1HG1 VAL A  45      33.536   9.924  -1.787  1.00  0.79           H  
ATOM    716 2HG1 VAL A  45      35.165   9.623  -1.203  1.00  0.79           H  
ATOM    717 3HG1 VAL A  45      33.829   8.511  -0.792  1.00  0.79           H  
ATOM    718 1HG2 VAL A  45      31.768  10.718  -0.341  1.00  0.79           H  
ATOM    719 2HG2 VAL A  45      32.029   9.319   0.721  1.00  0.79           H  
ATOM    720 3HG2 VAL A  45      32.115  10.979   1.384  1.00  0.79           H  
ATOM    721  N   GLN A  46      36.851   8.975   0.905  1.00  0.77           N  
ATOM    722  CA  GLN A  46      38.291   9.204   0.812  1.00  0.77           C  
ATOM    723  C   GLN A  46      38.642   9.698  -0.575  1.00  0.77           C  
ATOM    724  O   GLN A  46      37.917   9.434  -1.525  1.00  0.77           O  
ATOM    725  CB  GLN A  46      39.068   7.922   1.117  1.00  0.77           C  
ATOM    726  CG  GLN A  46      38.745   7.309   2.470  1.00  0.77           C  
ATOM    727  CD  GLN A  46      39.014   8.223   3.637  1.00  0.77           C  
ATOM    728  OE1 GLN A  46      40.133   8.711   3.833  1.00  0.77           O  
ATOM    729  NE2 GLN A  46      37.974   8.456   4.439  1.00  0.77           N  
ATOM    730  H   GLN A  46      36.471   8.031   0.720  1.00  0.77           H  
ATOM    731  HA  GLN A  46      38.577   9.968   1.534  1.00  0.77           H  
ATOM    732 1HB  GLN A  46      38.847   7.173   0.350  1.00  0.77           H  
ATOM    733 2HB  GLN A  46      40.138   8.122   1.078  1.00  0.77           H  
ATOM    734 1HG  GLN A  46      37.682   7.046   2.477  1.00  0.77           H  
ATOM    735 2HG  GLN A  46      39.347   6.408   2.593  1.00  0.77           H  
ATOM    736 1HE2 GLN A  46      38.075   9.051   5.235  1.00  0.77           H  
ATOM    737 2HE2 GLN A  46      37.082   8.024   4.240  1.00  0.77           H  
ATOM    738  N   ASP A  47      39.780  10.370  -0.734  1.00  0.74           N  
ATOM    739  CA  ASP A  47      40.157  10.819  -2.078  1.00  0.74           C  
ATOM    740  C   ASP A  47      40.295   9.628  -3.023  1.00  0.74           C  
ATOM    741  O   ASP A  47      39.990   9.715  -4.208  1.00  0.74           O  
ATOM    742  CB  ASP A  47      41.452  11.626  -2.060  1.00  0.74           C  
ATOM    743  CG  ASP A  47      41.260  12.974  -1.400  1.00  0.74           C  
ATOM    744  OD1 ASP A  47      40.137  13.337  -1.128  1.00  0.74           O  
ATOM    745  OD2 ASP A  47      42.208  13.695  -1.177  1.00  0.74           O  
ATOM    746  H   ASP A  47      40.365  10.579   0.063  1.00  0.74           H  
ATOM    747  HA  ASP A  47      39.362  11.461  -2.463  1.00  0.74           H  
ATOM    748 1HB  ASP A  47      42.225  11.071  -1.527  1.00  0.74           H  
ATOM    749 2HB  ASP A  47      41.802  11.778  -3.082  1.00  0.74           H  
ATOM    750  N   GLU A  48      40.692   8.491  -2.466  1.00  0.70           N  
ATOM    751  CA  GLU A  48      40.879   7.240  -3.189  1.00  0.70           C  
ATOM    752  C   GLU A  48      39.560   6.708  -3.760  1.00  0.70           C  
ATOM    753  O   GLU A  48      39.560   5.846  -4.638  1.00  0.70           O  
ATOM    754  CB  GLU A  48      41.498   6.191  -2.265  1.00  0.70           C  
ATOM    755  CG  GLU A  48      42.936   6.494  -1.845  1.00  0.70           C  
ATOM    756  CD  GLU A  48      43.521   5.455  -0.913  1.00  0.70           C  
ATOM    757  OE1 GLU A  48      42.811   4.555  -0.529  1.00  0.70           O  
ATOM    758  OE2 GLU A  48      44.681   5.565  -0.589  1.00  0.70           O  
ATOM    759  H   GLU A  48      40.895   8.506  -1.479  1.00  0.70           H  
ATOM    760  HA  GLU A  48      41.559   7.423  -4.022  1.00  0.70           H  
ATOM    761 1HB  GLU A  48      40.892   6.107  -1.361  1.00  0.70           H  
ATOM    762 2HB  GLU A  48      41.486   5.220  -2.758  1.00  0.70           H  
ATOM    763 1HG  GLU A  48      43.557   6.555  -2.738  1.00  0.70           H  
ATOM    764 2HG  GLU A  48      42.957   7.467  -1.356  1.00  0.70           H  
ATOM    765  N   ASP A  49      38.439   7.173  -3.210  1.00  0.65           N  
ATOM    766  CA  ASP A  49      37.123   6.748  -3.627  1.00  0.65           C  
ATOM    767  C   ASP A  49      36.545   7.675  -4.708  1.00  0.65           C  
ATOM    768  O   ASP A  49      35.433   7.423  -5.188  1.00  0.65           O  
ATOM    769  CB  ASP A  49      36.181   6.769  -2.419  1.00  0.65           C  
ATOM    770  CG  ASP A  49      36.534   5.780  -1.295  1.00  0.65           C  
ATOM    771  OD1 ASP A  49      36.902   4.661  -1.607  1.00  0.65           O  
ATOM    772  OD2 ASP A  49      36.477   6.175  -0.119  1.00  0.65           O  
ATOM    773  H   ASP A  49      38.483   7.899  -2.505  1.00  0.65           H  
ATOM    774  HA  ASP A  49      37.187   5.737  -4.027  1.00  0.65           H  
ATOM    775 1HB  ASP A  49      36.190   7.758  -2.005  1.00  0.65           H  
ATOM    776 2HB  ASP A  49      35.172   6.577  -2.744  1.00  0.65           H  
ATOM    777  N   ILE A  50      37.267   8.760  -5.067  1.00  0.61           N  
ATOM    778  CA  ILE A  50      36.746   9.705  -6.058  1.00  0.61           C  
ATOM    779  C   ILE A  50      37.554   9.753  -7.363  1.00  0.61           C  
ATOM    780  O   ILE A  50      38.734  10.113  -7.359  1.00  0.61           O  
ATOM    781  CB  ILE A  50      36.715  11.154  -5.521  1.00  0.61           C  
ATOM    782  CG1 ILE A  50      35.966  11.288  -4.226  1.00  0.61           C  
ATOM    783  CG2 ILE A  50      36.008  12.021  -6.581  1.00  0.61           C  
ATOM    784  CD1 ILE A  50      34.585  10.910  -4.366  1.00  0.61           C  
ATOM    785  H   ILE A  50      38.192   8.935  -4.673  1.00  0.61           H  
ATOM    786  HA  ILE A  50      35.732   9.413  -6.304  1.00  0.61           H  
ATOM    787  HB  ILE A  50      37.734  11.512  -5.355  1.00  0.61           H  
ATOM    788 1HG1 ILE A  50      36.437  10.679  -3.448  1.00  0.61           H  
ATOM    789 2HG1 ILE A  50      36.001  12.333  -3.915  1.00  0.61           H  
ATOM    790 1HG2 ILE A  50      35.973  13.029  -6.243  1.00  0.61           H  
ATOM    791 2HG2 ILE A  50      36.548  11.977  -7.521  1.00  0.61           H  
ATOM    792 3HG2 ILE A  50      34.990  11.654  -6.734  1.00  0.61           H  
ATOM    793 1HD1 ILE A  50      34.075  11.061  -3.454  1.00  0.61           H  
ATOM    794 2HD1 ILE A  50      34.134  11.523  -5.132  1.00  0.61           H  
ATOM    795 3HD1 ILE A  50      34.529   9.867  -4.655  1.00  0.61           H  
ATOM    796  N   ASP A  51      36.886   9.482  -8.484  1.00  0.58           N  
ATOM    797  CA  ASP A  51      37.526   9.570  -9.801  1.00  0.58           C  
ATOM    798  C   ASP A  51      37.005  10.768 -10.604  1.00  0.58           C  
ATOM    799  O   ASP A  51      35.840  10.777 -11.004  1.00  0.58           O  
ATOM    800  CB  ASP A  51      37.302   8.294 -10.607  1.00  0.58           C  
ATOM    801  CG  ASP A  51      38.038   7.059 -10.062  1.00  0.58           C  
ATOM    802  OD1 ASP A  51      38.913   7.208  -9.257  1.00  0.58           O  
ATOM    803  OD2 ASP A  51      37.698   5.963 -10.466  1.00  0.58           O  
ATOM    804  H   ASP A  51      35.908   9.194  -8.401  1.00  0.58           H  
ATOM    805  HA  ASP A  51      38.598   9.702  -9.657  1.00  0.58           H  
ATOM    806 1HB  ASP A  51      36.234   8.082 -10.640  1.00  0.58           H  
ATOM    807 2HB  ASP A  51      37.626   8.463 -11.635  1.00  0.58           H  
ATOM    808  N   VAL A  52      37.862  11.757 -10.863  1.00  0.56           N  
ATOM    809  CA  VAL A  52      37.425  12.944 -11.607  1.00  0.56           C  
ATOM    810  C   VAL A  52      37.850  12.849 -13.074  1.00  0.56           C  
ATOM    811  O   VAL A  52      39.027  12.628 -13.371  1.00  0.56           O  
ATOM    812  CB  VAL A  52      38.006  14.245 -11.014  1.00  0.56           C  
ATOM    813  CG1 VAL A  52      37.525  15.447 -11.864  1.00  0.56           C  
ATOM    814  CG2 VAL A  52      37.570  14.400  -9.547  1.00  0.56           C  
ATOM    815  H   VAL A  52      38.813  11.696 -10.522  1.00  0.56           H  
ATOM    816  HA  VAL A  52      36.343  13.003 -11.556  1.00  0.56           H  
ATOM    817  HB  VAL A  52      39.093  14.213 -11.071  1.00  0.56           H  
ATOM    818 1HG1 VAL A  52      37.940  16.356 -11.468  1.00  0.56           H  
ATOM    819 2HG1 VAL A  52      37.851  15.332 -12.896  1.00  0.56           H  
ATOM    820 3HG1 VAL A  52      36.433  15.500 -11.833  1.00  0.56           H  
ATOM    821 1HG2 VAL A  52      37.989  15.318  -9.141  1.00  0.56           H  
ATOM    822 2HG2 VAL A  52      36.498  14.440  -9.483  1.00  0.56           H  
ATOM    823 3HG2 VAL A  52      37.932  13.551  -8.967  1.00  0.56           H  
ATOM    824  N   VAL A  53      36.888  13.000 -13.984  1.00  0.55           N  
ATOM    825  CA  VAL A  53      37.147  12.904 -15.415  1.00  0.55           C  
ATOM    826  C   VAL A  53      36.786  14.184 -16.161  1.00  0.55           C  
ATOM    827  O   VAL A  53      35.632  14.608 -16.152  1.00  0.55           O  
ATOM    828  CB  VAL A  53      36.308  11.754 -16.014  1.00  0.55           C  
ATOM    829  CG1 VAL A  53      36.558  11.648 -17.506  1.00  0.55           C  
ATOM    830  CG2 VAL A  53      36.620  10.454 -15.285  1.00  0.55           C  
ATOM    831  H   VAL A  53      35.945  13.175 -13.653  1.00  0.55           H  
ATOM    832  HA  VAL A  53      38.206  12.696 -15.564  1.00  0.55           H  
ATOM    833  HB  VAL A  53      35.250  11.982 -15.885  1.00  0.55           H  
ATOM    834 1HG1 VAL A  53      35.952  10.848 -17.917  1.00  0.55           H  
ATOM    835 2HG1 VAL A  53      36.297  12.591 -17.994  1.00  0.55           H  
ATOM    836 3HG1 VAL A  53      37.610  11.429 -17.683  1.00  0.55           H  
ATOM    837 1HG2 VAL A  53      36.016   9.659 -15.699  1.00  0.55           H  
ATOM    838 2HG2 VAL A  53      37.675  10.211 -15.407  1.00  0.55           H  
ATOM    839 3HG2 VAL A  53      36.392  10.562 -14.221  1.00  0.55           H  
ATOM    840  N   TRP A  54      37.763  14.791 -16.820  1.00  0.56           N  
ATOM    841  CA  TRP A  54      37.496  16.007 -17.583  1.00  0.56           C  
ATOM    842  C   TRP A  54      37.091  15.687 -19.016  1.00  0.56           C  
ATOM    843  O   TRP A  54      37.647  14.773 -19.631  1.00  0.56           O  
ATOM    844  CB  TRP A  54      38.699  16.949 -17.529  1.00  0.56           C  
ATOM    845  CG  TRP A  54      38.900  17.633 -16.172  1.00  0.56           C  
ATOM    846  CD1 TRP A  54      39.701  17.215 -15.150  1.00  0.56           C  
ATOM    847  CD2 TRP A  54      38.301  18.889 -15.720  1.00  0.56           C  
ATOM    848  NE1 TRP A  54      39.634  18.107 -14.098  1.00  0.56           N  
ATOM    849  CE2 TRP A  54      38.783  19.136 -14.436  1.00  0.56           C  
ATOM    850  CE3 TRP A  54      37.409  19.799 -16.293  1.00  0.56           C  
ATOM    851  CZ2 TRP A  54      38.403  20.265 -13.711  1.00  0.56           C  
ATOM    852  CZ3 TRP A  54      37.028  20.927 -15.565  1.00  0.56           C  
ATOM    853  CH2 TRP A  54      37.510  21.152 -14.310  1.00  0.56           C  
ATOM    854  H   TRP A  54      38.697  14.407 -16.793  1.00  0.56           H  
ATOM    855  HA  TRP A  54      36.666  16.515 -17.128  1.00  0.56           H  
ATOM    856 1HB  TRP A  54      39.605  16.398 -17.775  1.00  0.56           H  
ATOM    857 2HB  TRP A  54      38.574  17.726 -18.284  1.00  0.56           H  
ATOM    858  HD1 TRP A  54      40.304  16.309 -15.161  1.00  0.56           H  
ATOM    859  HE1 TRP A  54      40.132  18.024 -13.224  1.00  0.56           H  
ATOM    860  HE3 TRP A  54      37.015  19.618 -17.287  1.00  0.56           H  
ATOM    861  HZ2 TRP A  54      38.781  20.461 -12.711  1.00  0.56           H  
ATOM    862  HZ3 TRP A  54      36.329  21.626 -16.021  1.00  0.56           H  
ATOM    863  HH2 TRP A  54      37.187  22.044 -13.771  1.00  0.56           H  
ATOM    864  N   VAL A  55      36.132  16.452 -19.543  1.00  0.57           N  
ATOM    865  CA  VAL A  55      35.660  16.264 -20.909  1.00  0.57           C  
ATOM    866  C   VAL A  55      35.681  17.614 -21.656  1.00  0.57           C  
ATOM    867  O   VAL A  55      35.691  18.660 -21.013  1.00  0.57           O  
ATOM    868  CB  VAL A  55      34.220  15.706 -20.882  1.00  0.57           C  
ATOM    869  CG1 VAL A  55      34.199  14.442 -20.115  1.00  0.57           C  
ATOM    870  CG2 VAL A  55      33.265  16.663 -20.310  1.00  0.57           C  
ATOM    871  H   VAL A  55      35.708  17.158 -18.950  1.00  0.57           H  
ATOM    872  HA  VAL A  55      36.312  15.541 -21.382  1.00  0.57           H  
ATOM    873  HB  VAL A  55      33.918  15.472 -21.887  1.00  0.57           H  
ATOM    874 1HG1 VAL A  55      33.188  14.042 -20.130  1.00  0.57           H  
ATOM    875 2HG1 VAL A  55      34.897  13.745 -20.567  1.00  0.57           H  
ATOM    876 3HG1 VAL A  55      34.491  14.631 -19.083  1.00  0.57           H  
ATOM    877 1HG2 VAL A  55      32.290  16.216 -20.342  1.00  0.57           H  
ATOM    878 2HG2 VAL A  55      33.536  16.872 -19.297  1.00  0.57           H  
ATOM    879 3HG2 VAL A  55      33.263  17.572 -20.884  1.00  0.57           H  
ATOM    880  N   PRO A  56      35.689  17.651 -23.005  1.00  0.59           N  
ATOM    881  CA  PRO A  56      35.630  18.864 -23.823  1.00  0.59           C  
ATOM    882  C   PRO A  56      34.425  19.782 -23.580  1.00  0.59           C  
ATOM    883  O   PRO A  56      34.508  20.982 -23.846  1.00  0.59           O  
ATOM    884  CB  PRO A  56      35.580  18.301 -25.241  1.00  0.59           C  
ATOM    885  CG  PRO A  56      36.252  16.958 -25.148  1.00  0.59           C  
ATOM    886  CD  PRO A  56      35.856  16.417 -23.796  1.00  0.59           C  
ATOM    887  HA  PRO A  56      36.553  19.425 -23.686  1.00  0.59           H  
ATOM    888 1HB  PRO A  56      34.535  18.224 -25.566  1.00  0.59           H  
ATOM    889 2HB  PRO A  56      36.082  18.987 -25.936  1.00  0.59           H  
ATOM    890 1HG  PRO A  56      35.917  16.313 -25.975  1.00  0.59           H  
ATOM    891 2HG  PRO A  56      37.342  17.072 -25.255  1.00  0.59           H  
ATOM    892 1HD  PRO A  56      34.920  15.876 -23.874  1.00  0.59           H  
ATOM    893 2HD  PRO A  56      36.681  15.797 -23.440  1.00  0.59           H  
ATOM    894  N   GLY A  57      33.321  19.253 -23.063  1.00  0.61           N  
ATOM    895  CA  GLY A  57      32.165  20.109 -22.836  1.00  0.61           C  
ATOM    896  C   GLY A  57      30.958  19.379 -22.261  1.00  0.61           C  
ATOM    897  O   GLY A  57      30.930  18.149 -22.159  1.00  0.61           O  
ATOM    898  H   GLY A  57      33.273  18.269 -22.847  1.00  0.61           H  
ATOM    899 1HA  GLY A  57      32.453  20.920 -22.175  1.00  0.61           H  
ATOM    900 2HA  GLY A  57      31.884  20.579 -23.773  1.00  0.61           H  
ATOM    901  N   CYS A  58      29.913  20.145 -21.961  1.00  0.63           N  
ATOM    902  CA  CYS A  58      28.710  19.582 -21.361  1.00  0.63           C  
ATOM    903  C   CYS A  58      28.040  18.546 -22.251  1.00  0.63           C  
ATOM    904  O   CYS A  58      27.489  17.556 -21.771  1.00  0.63           O  
ATOM    905  CB  CYS A  58      27.758  20.703 -20.987  1.00  0.63           C  
ATOM    906  SG  CYS A  58      28.377  21.695 -19.620  1.00  0.63           S  
ATOM    907  H   CYS A  58      29.971  21.145 -22.101  1.00  0.63           H  
ATOM    908  HA  CYS A  58      29.001  19.098 -20.450  1.00  0.63           H  
ATOM    909 1HB  CYS A  58      27.605  21.355 -21.844  1.00  0.63           H  
ATOM    910 2HB  CYS A  58      26.790  20.295 -20.703  1.00  0.63           H  
ATOM    911  HG  CYS A  58      27.486  22.681 -19.745  1.00  0.63           H  
ATOM    912  N   PHE A  59      28.139  18.750 -23.555  1.00  0.65           N  
ATOM    913  CA  PHE A  59      27.589  17.841 -24.550  1.00  0.65           C  
ATOM    914  C   PHE A  59      28.208  16.431 -24.493  1.00  0.65           C  
ATOM    915  O   PHE A  59      27.601  15.470 -24.967  1.00  0.65           O  
ATOM    916  CB  PHE A  59      27.807  18.436 -25.937  1.00  0.65           C  
ATOM    917  CG  PHE A  59      29.258  18.450 -26.352  1.00  0.65           C  
ATOM    918  CD1 PHE A  59      29.817  17.391 -27.054  1.00  0.65           C  
ATOM    919  CD2 PHE A  59      30.071  19.528 -26.028  1.00  0.65           C  
ATOM    920  CE1 PHE A  59      31.151  17.410 -27.422  1.00  0.65           C  
ATOM    921  CE2 PHE A  59      31.407  19.545 -26.400  1.00  0.65           C  
ATOM    922  CZ  PHE A  59      31.943  18.486 -27.095  1.00  0.65           C  
ATOM    923  H   PHE A  59      28.615  19.580 -23.870  1.00  0.65           H  
ATOM    924  HA  PHE A  59      26.517  17.750 -24.372  1.00  0.65           H  
ATOM    925 1HB  PHE A  59      27.246  17.863 -26.672  1.00  0.65           H  
ATOM    926 2HB  PHE A  59      27.436  19.456 -25.964  1.00  0.65           H  
ATOM    927  HD1 PHE A  59      29.194  16.534 -27.310  1.00  0.65           H  
ATOM    928  HD2 PHE A  59      29.646  20.366 -25.476  1.00  0.65           H  
ATOM    929  HE1 PHE A  59      31.574  16.567 -27.969  1.00  0.65           H  
ATOM    930  HE2 PHE A  59      32.038  20.397 -26.144  1.00  0.65           H  
ATOM    931  HZ  PHE A  59      32.991  18.500 -27.386  1.00  0.65           H  
ATOM    932  N   GLU A  60      29.427  16.324 -23.944  1.00  0.66           N  
ATOM    933  CA  GLU A  60      30.160  15.068 -23.835  1.00  0.66           C  
ATOM    934  C   GLU A  60      30.007  14.458 -22.450  1.00  0.66           C  
ATOM    935  O   GLU A  60      30.091  13.233 -22.296  1.00  0.66           O  
ATOM    936  CB  GLU A  60      31.643  15.243 -24.161  1.00  0.66           C  
ATOM    937  CG  GLU A  60      32.463  13.926 -24.108  1.00  0.66           C  
ATOM    938  CD  GLU A  60      32.071  12.896 -25.174  1.00  0.66           C  
ATOM    939  OE1 GLU A  60      31.461  13.281 -26.138  1.00  0.66           O  
ATOM    940  OE2 GLU A  60      32.389  11.723 -25.019  1.00  0.66           O  
ATOM    941  H   GLU A  60      29.866  17.148 -23.545  1.00  0.66           H  
ATOM    942  HA  GLU A  60      29.743  14.367 -24.557  1.00  0.66           H  
ATOM    943 1HB  GLU A  60      31.751  15.662 -25.154  1.00  0.66           H  
ATOM    944 2HB  GLU A  60      32.085  15.953 -23.460  1.00  0.66           H  
ATOM    945 1HG  GLU A  60      33.511  14.153 -24.229  1.00  0.66           H  
ATOM    946 2HG  GLU A  60      32.331  13.495 -23.124  1.00  0.66           H  
ATOM    947  N   ILE A  61      29.718  15.296 -21.448  1.00  0.66           N  
ATOM    948  CA  ILE A  61      29.624  14.788 -20.085  1.00  0.66           C  
ATOM    949  C   ILE A  61      28.690  13.585 -19.980  1.00  0.66           C  
ATOM    950  O   ILE A  61      29.046  12.592 -19.351  1.00  0.66           O  
ATOM    951  CB  ILE A  61      29.093  15.846 -19.071  1.00  0.66           C  
ATOM    952  CG1 ILE A  61      30.068  16.981 -18.787  1.00  0.66           C  
ATOM    953  CG2 ILE A  61      28.723  15.207 -17.790  1.00  0.66           C  
ATOM    954  CD1 ILE A  61      29.435  18.086 -17.933  1.00  0.66           C  
ATOM    955  H   ILE A  61      29.659  16.297 -21.637  1.00  0.66           H  
ATOM    956  HA  ILE A  61      30.617  14.477 -19.771  1.00  0.66           H  
ATOM    957  HB  ILE A  61      28.198  16.307 -19.495  1.00  0.66           H  
ATOM    958 1HG1 ILE A  61      30.935  16.607 -18.261  1.00  0.66           H  
ATOM    959 2HG1 ILE A  61      30.390  17.411 -19.726  1.00  0.66           H  
ATOM    960 1HG2 ILE A  61      28.342  15.982 -17.162  1.00  0.66           H  
ATOM    961 2HG2 ILE A  61      27.969  14.443 -17.951  1.00  0.66           H  
ATOM    962 3HG2 ILE A  61      29.570  14.771 -17.334  1.00  0.66           H  
ATOM    963 1HD1 ILE A  61      30.154  18.867 -17.758  1.00  0.66           H  
ATOM    964 2HD1 ILE A  61      28.563  18.498 -18.419  1.00  0.66           H  
ATOM    965 3HD1 ILE A  61      29.133  17.666 -16.974  1.00  0.66           H  
ATOM    966  N   GLY A  62      27.515  13.647 -20.601  1.00  0.65           N  
ATOM    967  CA  GLY A  62      26.578  12.522 -20.557  1.00  0.65           C  
ATOM    968  C   GLY A  62      27.140  11.220 -21.161  1.00  0.65           C  
ATOM    969  O   GLY A  62      26.795  10.110 -20.731  1.00  0.65           O  
ATOM    970  H   GLY A  62      27.277  14.490 -21.110  1.00  0.65           H  
ATOM    971 1HA  GLY A  62      26.285  12.339 -19.527  1.00  0.65           H  
ATOM    972 2HA  GLY A  62      25.676  12.805 -21.092  1.00  0.65           H  
ATOM    973  N   ALA A  63      27.974  11.336 -22.205  1.00  0.65           N  
ATOM    974  CA  ALA A  63      28.535  10.153 -22.850  1.00  0.65           C  
ATOM    975  C   ALA A  63      29.494   9.473 -21.899  1.00  0.65           C  
ATOM    976  O   ALA A  63      29.536   8.242 -21.785  1.00  0.65           O  
ATOM    977  CB  ALA A  63      29.239  10.534 -24.137  1.00  0.65           C  
ATOM    978  H   ALA A  63      28.292  12.251 -22.510  1.00  0.65           H  
ATOM    979  HA  ALA A  63      27.723   9.462 -23.072  1.00  0.65           H  
ATOM    980 1HB  ALA A  63      29.637   9.652 -24.609  1.00  0.65           H  
ATOM    981 2HB  ALA A  63      28.535  11.019 -24.810  1.00  0.65           H  
ATOM    982 3HB  ALA A  63      30.051  11.223 -23.912  1.00  0.65           H  
ATOM    983  N   VAL A  64      30.248  10.302 -21.196  1.00  0.64           N  
ATOM    984  CA  VAL A  64      31.227   9.835 -20.244  1.00  0.64           C  
ATOM    985  C   VAL A  64      30.561   9.264 -19.021  1.00  0.64           C  
ATOM    986  O   VAL A  64      30.943   8.196 -18.550  1.00  0.64           O  
ATOM    987  CB  VAL A  64      32.179  10.961 -19.911  1.00  0.64           C  
ATOM    988  CG1 VAL A  64      33.105  10.574 -18.782  1.00  0.64           C  
ATOM    989  CG2 VAL A  64      32.935  11.239 -21.144  1.00  0.64           C  
ATOM    990  H   VAL A  64      30.147  11.308 -21.359  1.00  0.64           H  
ATOM    991  HA  VAL A  64      31.808   9.045 -20.719  1.00  0.64           H  
ATOM    992  HB  VAL A  64      31.618  11.841 -19.611  1.00  0.64           H  
ATOM    993 1HG1 VAL A  64      33.776  11.402 -18.581  1.00  0.64           H  
ATOM    994 2HG1 VAL A  64      32.516  10.362 -17.897  1.00  0.64           H  
ATOM    995 3HG1 VAL A  64      33.680   9.692 -19.056  1.00  0.64           H  
ATOM    996 1HG2 VAL A  64      33.620  12.011 -21.002  1.00  0.64           H  
ATOM    997 2HG2 VAL A  64      33.471  10.349 -21.416  1.00  0.64           H  
ATOM    998 3HG2 VAL A  64      32.238  11.511 -21.940  1.00  0.64           H  
ATOM    999  N   ALA A  65      29.542   9.949 -18.520  1.00  0.64           N  
ATOM   1000  CA  ALA A  65      28.813   9.467 -17.366  1.00  0.64           C  
ATOM   1001  C   ALA A  65      28.219   8.088 -17.668  1.00  0.64           C  
ATOM   1002  O   ALA A  65      28.250   7.189 -16.823  1.00  0.64           O  
ATOM   1003  CB  ALA A  65      27.739  10.469 -17.003  1.00  0.64           C  
ATOM   1004  H   ALA A  65      29.278  10.836 -18.942  1.00  0.64           H  
ATOM   1005  HA  ALA A  65      29.507   9.367 -16.536  1.00  0.64           H  
ATOM   1006 1HB  ALA A  65      27.194  10.130 -16.121  1.00  0.64           H  
ATOM   1007 2HB  ALA A  65      28.219  11.422 -16.800  1.00  0.64           H  
ATOM   1008 3HB  ALA A  65      27.047  10.580 -17.836  1.00  0.64           H  
ATOM   1009  N   THR A  66      27.751   7.879 -18.909  1.00  0.65           N  
ATOM   1010  CA  THR A  66      27.215   6.578 -19.291  1.00  0.65           C  
ATOM   1011  C   THR A  66      28.305   5.519 -19.220  1.00  0.65           C  
ATOM   1012  O   THR A  66      28.130   4.466 -18.593  1.00  0.65           O  
ATOM   1013  CB  THR A  66      26.679   6.587 -20.737  1.00  0.65           C  
ATOM   1014  OG1 THR A  66      25.623   7.548 -20.871  1.00  0.65           O  
ATOM   1015  CG2 THR A  66      26.143   5.220 -21.068  1.00  0.65           C  
ATOM   1016  H   THR A  66      27.714   8.644 -19.585  1.00  0.65           H  
ATOM   1017  HA  THR A  66      26.422   6.293 -18.603  1.00  0.65           H  
ATOM   1018  HB  THR A  66      27.478   6.840 -21.426  1.00  0.65           H  
ATOM   1019  HG1 THR A  66      26.001   8.462 -20.790  1.00  0.65           H  
ATOM   1020 1HG2 THR A  66      25.764   5.217 -22.088  1.00  0.65           H  
ATOM   1021 2HG2 THR A  66      26.946   4.489 -20.973  1.00  0.65           H  
ATOM   1022 3HG2 THR A  66      25.337   4.972 -20.377  1.00  0.65           H  
ATOM   1023  N   ARG A  67      29.457   5.818 -19.831  1.00  0.65           N  
ATOM   1024  CA  ARG A  67      30.560   4.869 -19.851  1.00  0.65           C  
ATOM   1025  C   ARG A  67      31.078   4.558 -18.454  1.00  0.65           C  
ATOM   1026  O   ARG A  67      31.439   3.415 -18.162  1.00  0.65           O  
ATOM   1027  CB  ARG A  67      31.689   5.377 -20.740  1.00  0.65           C  
ATOM   1028  CG  ARG A  67      31.345   5.323 -22.240  1.00  0.65           C  
ATOM   1029  CD  ARG A  67      32.524   5.515 -23.155  1.00  0.65           C  
ATOM   1030  NE  ARG A  67      33.121   6.850 -23.092  1.00  0.65           N  
ATOM   1031  CZ  ARG A  67      32.705   7.912 -23.825  1.00  0.65           C  
ATOM   1032  NH1 ARG A  67      31.683   7.787 -24.632  1.00  0.65           N  
ATOM   1033  NH2 ARG A  67      33.339   9.068 -23.730  1.00  0.65           N  
ATOM   1034  H   ARG A  67      29.550   6.708 -20.326  1.00  0.65           H  
ATOM   1035  HA  ARG A  67      30.193   3.942 -20.288  1.00  0.65           H  
ATOM   1036 1HB  ARG A  67      31.911   6.415 -20.482  1.00  0.65           H  
ATOM   1037 2HB  ARG A  67      32.588   4.790 -20.568  1.00  0.65           H  
ATOM   1038 1HG  ARG A  67      30.905   4.352 -22.463  1.00  0.65           H  
ATOM   1039 2HG  ARG A  67      30.617   6.098 -22.466  1.00  0.65           H  
ATOM   1040 1HD  ARG A  67      33.294   4.791 -22.893  1.00  0.65           H  
ATOM   1041 2HD  ARG A  67      32.205   5.338 -24.182  1.00  0.65           H  
ATOM   1042  HE  ARG A  67      33.913   6.982 -22.479  1.00  0.65           H  
ATOM   1043 1HH1 ARG A  67      31.201   6.903 -24.699  1.00  0.65           H  
ATOM   1044 2HH1 ARG A  67      31.372   8.575 -25.185  1.00  0.65           H  
ATOM   1045 1HH2 ARG A  67      34.146   9.142 -23.127  1.00  0.65           H  
ATOM   1046 2HH2 ARG A  67      33.023   9.895 -24.269  1.00  0.65           H  
ATOM   1047  N   LEU A  68      31.115   5.560 -17.579  1.00  0.66           N  
ATOM   1048  CA  LEU A  68      31.572   5.329 -16.223  1.00  0.66           C  
ATOM   1049  C   LEU A  68      30.593   4.474 -15.441  1.00  0.66           C  
ATOM   1050  O   LEU A  68      30.993   3.505 -14.800  1.00  0.66           O  
ATOM   1051  CB  LEU A  68      31.738   6.659 -15.500  1.00  0.66           C  
ATOM   1052  CG  LEU A  68      32.879   7.533 -15.969  1.00  0.66           C  
ATOM   1053  CD1 LEU A  68      32.731   8.849 -15.332  1.00  0.66           C  
ATOM   1054  CD2 LEU A  68      34.198   6.908 -15.593  1.00  0.66           C  
ATOM   1055  H   LEU A  68      30.836   6.496 -17.868  1.00  0.66           H  
ATOM   1056  HA  LEU A  68      32.531   4.816 -16.263  1.00  0.66           H  
ATOM   1057 1HB  LEU A  68      30.830   7.231 -15.655  1.00  0.66           H  
ATOM   1058 2HB  LEU A  68      31.855   6.479 -14.435  1.00  0.66           H  
ATOM   1059  HG  LEU A  68      32.832   7.655 -17.047  1.00  0.66           H  
ATOM   1060 1HD1 LEU A  68      33.535   9.503 -15.658  1.00  0.66           H  
ATOM   1061 2HD1 LEU A  68      31.774   9.257 -15.624  1.00  0.66           H  
ATOM   1062 3HD1 LEU A  68      32.766   8.732 -14.269  1.00  0.66           H  
ATOM   1063 1HD2 LEU A  68      35.008   7.545 -15.930  1.00  0.66           H  
ATOM   1064 2HD2 LEU A  68      34.253   6.796 -14.513  1.00  0.66           H  
ATOM   1065 3HD2 LEU A  68      34.285   5.930 -16.066  1.00  0.66           H  
ATOM   1066  N   GLY A  69      29.296   4.753 -15.556  1.00  0.67           N  
ATOM   1067  CA  GLY A  69      28.308   3.992 -14.798  1.00  0.67           C  
ATOM   1068  C   GLY A  69      28.347   2.523 -15.171  1.00  0.67           C  
ATOM   1069  O   GLY A  69      28.340   1.638 -14.306  1.00  0.67           O  
ATOM   1070  H   GLY A  69      28.985   5.540 -16.128  1.00  0.67           H  
ATOM   1071 1HA  GLY A  69      28.500   4.102 -13.732  1.00  0.67           H  
ATOM   1072 2HA  GLY A  69      27.317   4.403 -14.989  1.00  0.67           H  
ATOM   1073  N   LYS A  70      28.488   2.256 -16.466  1.00  0.67           N  
ATOM   1074  CA  LYS A  70      28.541   0.895 -16.968  1.00  0.67           C  
ATOM   1075  C   LYS A  70      29.756   0.104 -16.478  1.00  0.67           C  
ATOM   1076  O   LYS A  70      29.767  -1.124 -16.575  1.00  0.67           O  
ATOM   1077  CB  LYS A  70      28.456   0.876 -18.492  1.00  0.67           C  
ATOM   1078  CG  LYS A  70      27.071   1.251 -19.040  1.00  0.67           C  
ATOM   1079  CD  LYS A  70      27.040   1.194 -20.557  1.00  0.67           C  
ATOM   1080  CE  LYS A  70      25.641   1.473 -21.099  1.00  0.67           C  
ATOM   1081  NZ  LYS A  70      25.606   1.422 -22.593  1.00  0.67           N  
ATOM   1082  H   LYS A  70      28.510   3.030 -17.136  1.00  0.67           H  
ATOM   1083  HA  LYS A  70      27.657   0.377 -16.596  1.00  0.67           H  
ATOM   1084 1HB  LYS A  70      29.179   1.593 -18.897  1.00  0.67           H  
ATOM   1085 2HB  LYS A  70      28.723  -0.110 -18.864  1.00  0.67           H  
ATOM   1086 1HG  LYS A  70      26.322   0.569 -18.639  1.00  0.67           H  
ATOM   1087 2HG  LYS A  70      26.820   2.263 -18.720  1.00  0.67           H  
ATOM   1088 1HD  LYS A  70      27.731   1.940 -20.955  1.00  0.67           H  
ATOM   1089 2HD  LYS A  70      27.362   0.210 -20.892  1.00  0.67           H  
ATOM   1090 1HE  LYS A  70      24.950   0.729 -20.703  1.00  0.67           H  
ATOM   1091 2HE  LYS A  70      25.319   2.455 -20.769  1.00  0.67           H  
ATOM   1092 1HZ  LYS A  70      24.668   1.608 -22.917  1.00  0.67           H  
ATOM   1093 2HZ  LYS A  70      26.236   2.113 -22.974  1.00  0.67           H  
ATOM   1094 3HZ  LYS A  70      25.891   0.504 -22.904  1.00  0.67           H  
ATOM   1095  N   SER A  71      30.801   0.785 -15.985  1.00  0.67           N  
ATOM   1096  CA  SER A  71      31.990   0.089 -15.517  1.00  0.67           C  
ATOM   1097  C   SER A  71      31.711  -0.729 -14.263  1.00  0.67           C  
ATOM   1098  O   SER A  71      32.479  -1.627 -13.918  1.00  0.67           O  
ATOM   1099  CB  SER A  71      33.075   1.082 -15.147  1.00  0.67           C  
ATOM   1100  OG  SER A  71      32.731   1.774 -13.969  1.00  0.67           O  
ATOM   1101  H   SER A  71      30.763   1.798 -15.886  1.00  0.67           H  
ATOM   1102  HA  SER A  71      32.339  -0.576 -16.306  1.00  0.67           H  
ATOM   1103 1HB  SER A  71      34.017   0.557 -15.004  1.00  0.67           H  
ATOM   1104 2HB  SER A  71      33.209   1.796 -15.961  1.00  0.67           H  
ATOM   1105  HG  SER A  71      32.022   2.392 -14.234  1.00  0.67           H  
ATOM   1106  N   GLY A  72      30.655  -0.363 -13.526  1.00  0.66           N  
ATOM   1107  CA  GLY A  72      30.311  -1.042 -12.284  1.00  0.66           C  
ATOM   1108  C   GLY A  72      31.174  -0.588 -11.099  1.00  0.66           C  
ATOM   1109  O   GLY A  72      31.015  -1.087  -9.985  1.00  0.66           O  
ATOM   1110  H   GLY A  72      30.037   0.380 -13.861  1.00  0.66           H  
ATOM   1111 1HA  GLY A  72      29.261  -0.856 -12.059  1.00  0.66           H  
ATOM   1112 2HA  GLY A  72      30.419  -2.117 -12.423  1.00  0.66           H  
ATOM   1113  N   LYS A  73      32.078   0.369 -11.328  1.00  0.65           N  
ATOM   1114  CA  LYS A  73      33.003   0.835 -10.302  1.00  0.65           C  
ATOM   1115  C   LYS A  73      32.490   1.997  -9.458  1.00  0.65           C  
ATOM   1116  O   LYS A  73      33.203   2.479  -8.574  1.00  0.65           O  
ATOM   1117  CB  LYS A  73      34.326   1.227 -10.954  1.00  0.65           C  
ATOM   1118  CG  LYS A  73      35.063   0.065 -11.598  1.00  0.65           C  
ATOM   1119  CD  LYS A  73      36.368   0.512 -12.227  1.00  0.65           C  
ATOM   1120  CE  LYS A  73      37.091  -0.656 -12.880  1.00  0.65           C  
ATOM   1121  NZ  LYS A  73      38.370  -0.232 -13.518  1.00  0.65           N  
ATOM   1122  H   LYS A  73      32.171   0.763 -12.264  1.00  0.65           H  
ATOM   1123  HA  LYS A  73      33.194   0.002  -9.625  1.00  0.65           H  
ATOM   1124 1HB  LYS A  73      34.139   1.974 -11.725  1.00  0.65           H  
ATOM   1125 2HB  LYS A  73      34.980   1.681 -10.212  1.00  0.65           H  
ATOM   1126 1HG  LYS A  73      35.267  -0.697 -10.847  1.00  0.65           H  
ATOM   1127 2HG  LYS A  73      34.429  -0.374 -12.373  1.00  0.65           H  
ATOM   1128 1HD  LYS A  73      36.156   1.269 -12.985  1.00  0.65           H  
ATOM   1129 2HD  LYS A  73      37.010   0.954 -11.465  1.00  0.65           H  
ATOM   1130 1HE  LYS A  73      37.305  -1.410 -12.124  1.00  0.65           H  
ATOM   1131 2HE  LYS A  73      36.443  -1.093 -13.641  1.00  0.65           H  
ATOM   1132 1HZ  LYS A  73      38.818  -1.033 -13.940  1.00  0.65           H  
ATOM   1133 2HZ  LYS A  73      38.180   0.460 -14.229  1.00  0.65           H  
ATOM   1134 3HZ  LYS A  73      38.980   0.165 -12.818  1.00  0.65           H  
ATOM   1135  N   TYR A  74      31.281   2.489  -9.739  1.00  0.63           N  
ATOM   1136  CA  TYR A  74      30.801   3.636  -8.976  1.00  0.63           C  
ATOM   1137  C   TYR A  74      29.418   3.411  -8.404  1.00  0.63           C  
ATOM   1138  O   TYR A  74      28.568   2.779  -9.033  1.00  0.63           O  
ATOM   1139  CB  TYR A  74      30.778   4.877  -9.865  1.00  0.63           C  
ATOM   1140  CG  TYR A  74      32.093   5.107 -10.488  1.00  0.63           C  
ATOM   1141  CD1 TYR A  74      32.268   4.760 -11.816  1.00  0.63           C  
ATOM   1142  CD2 TYR A  74      33.155   5.569  -9.737  1.00  0.63           C  
ATOM   1143  CE1 TYR A  74      33.487   4.906 -12.409  1.00  0.63           C  
ATOM   1144  CE2 TYR A  74      34.390   5.706 -10.326  1.00  0.63           C  
ATOM   1145  CZ  TYR A  74      34.558   5.382 -11.669  1.00  0.63           C  
ATOM   1146  OH  TYR A  74      35.787   5.519 -12.275  1.00  0.63           O  
ATOM   1147  H   TYR A  74      30.716   2.071 -10.463  1.00  0.63           H  
ATOM   1148  HA  TYR A  74      31.470   3.813  -8.136  1.00  0.63           H  
ATOM   1149 1HB  TYR A  74      30.031   4.767 -10.653  1.00  0.63           H  
ATOM   1150 2HB  TYR A  74      30.515   5.758  -9.270  1.00  0.63           H  
ATOM   1151  HD1 TYR A  74      31.427   4.373 -12.393  1.00  0.63           H  
ATOM   1152  HD2 TYR A  74      33.020   5.815  -8.684  1.00  0.63           H  
ATOM   1153  HE1 TYR A  74      33.614   4.636 -13.459  1.00  0.63           H  
ATOM   1154  HE2 TYR A  74      35.233   6.068  -9.737  1.00  0.63           H  
ATOM   1155  HH  TYR A  74      36.471   5.722 -11.596  1.00  0.63           H  
ATOM   1156  N   HIS A  75      29.206   3.959  -7.210  1.00  0.61           N  
ATOM   1157  CA  HIS A  75      27.917   3.971  -6.552  1.00  0.61           C  
ATOM   1158  C   HIS A  75      27.086   5.124  -7.081  1.00  0.61           C  
ATOM   1159  O   HIS A  75      25.864   5.033  -7.146  1.00  0.61           O  
ATOM   1160  CB  HIS A  75      28.075   4.072  -5.045  1.00  0.61           C  
ATOM   1161  CG  HIS A  75      28.659   2.849  -4.393  1.00  0.61           C  
ATOM   1162  ND1 HIS A  75      30.016   2.616  -4.317  1.00  0.61           N  
ATOM   1163  CD2 HIS A  75      28.063   1.798  -3.779  1.00  0.61           C  
ATOM   1164  CE1 HIS A  75      30.228   1.470  -3.685  1.00  0.61           C  
ATOM   1165  NE2 HIS A  75      29.061   0.958  -3.352  1.00  0.61           N  
ATOM   1166  H   HIS A  75      29.964   4.449  -6.747  1.00  0.61           H  
ATOM   1167  HA  HIS A  75      27.381   3.049  -6.775  1.00  0.61           H  
ATOM   1168 1HB  HIS A  75      28.703   4.934  -4.797  1.00  0.61           H  
ATOM   1169 2HB  HIS A  75      27.101   4.246  -4.603  1.00  0.61           H  
ATOM   1170  HD2 HIS A  75      26.989   1.643  -3.644  1.00  0.61           H  
ATOM   1171  HE1 HIS A  75      31.202   1.028  -3.472  1.00  0.61           H  
ATOM   1172  HE2 HIS A  75      28.919   0.082  -2.856  1.00  0.61           H  
ATOM   1173  N   ALA A  76      27.764   6.216  -7.452  1.00  0.59           N  
ATOM   1174  CA  ALA A  76      27.084   7.388  -8.025  1.00  0.59           C  
ATOM   1175  C   ALA A  76      28.019   8.217  -8.888  1.00  0.59           C  
ATOM   1176  O   ALA A  76      29.241   8.201  -8.700  1.00  0.59           O  
ATOM   1177  CB  ALA A  76      26.502   8.267  -6.950  1.00  0.59           C  
ATOM   1178  H   ALA A  76      28.774   6.217  -7.302  1.00  0.59           H  
ATOM   1179  HA  ALA A  76      26.268   7.038  -8.654  1.00  0.59           H  
ATOM   1180 1HB  ALA A  76      25.984   9.107  -7.416  1.00  0.59           H  
ATOM   1181 2HB  ALA A  76      25.798   7.692  -6.371  1.00  0.59           H  
ATOM   1182 3HB  ALA A  76      27.265   8.628  -6.320  1.00  0.59           H  
ATOM   1183  N   ILE A  77      27.422   8.943  -9.830  1.00  0.57           N  
ATOM   1184  CA  ILE A  77      28.156   9.842 -10.709  1.00  0.57           C  
ATOM   1185  C   ILE A  77      27.607  11.268 -10.661  1.00  0.57           C  
ATOM   1186  O   ILE A  77      26.393  11.467 -10.732  1.00  0.57           O  
ATOM   1187  CB  ILE A  77      28.127   9.319 -12.161  1.00  0.57           C  
ATOM   1188  CG1 ILE A  77      28.763   7.952 -12.218  1.00  0.57           C  
ATOM   1189  CG2 ILE A  77      28.866  10.297 -13.101  1.00  0.57           C  
ATOM   1190  CD1 ILE A  77      28.618   7.292 -13.501  1.00  0.57           C  
ATOM   1191  H   ILE A  77      26.407   8.866  -9.945  1.00  0.57           H  
ATOM   1192  HA  ILE A  77      29.190   9.868 -10.384  1.00  0.57           H  
ATOM   1193  HB  ILE A  77      27.099   9.214 -12.485  1.00  0.57           H  
ATOM   1194 1HG1 ILE A  77      29.795   8.039 -12.003  1.00  0.57           H  
ATOM   1195 2HG1 ILE A  77      28.314   7.316 -11.477  1.00  0.57           H  
ATOM   1196 1HG2 ILE A  77      28.836   9.914 -14.115  1.00  0.57           H  
ATOM   1197 2HG2 ILE A  77      28.386  11.273 -13.074  1.00  0.57           H  
ATOM   1198 3HG2 ILE A  77      29.904  10.399 -12.780  1.00  0.57           H  
ATOM   1199 1HD1 ILE A  77      29.110   6.342 -13.427  1.00  0.57           H  
ATOM   1200 2HD1 ILE A  77      27.559   7.153 -13.735  1.00  0.57           H  
ATOM   1201 3HD1 ILE A  77      29.082   7.891 -14.278  1.00  0.57           H  
ATOM   1202  N   ILE A  78      28.495  12.245 -10.516  1.00  0.57           N  
ATOM   1203  CA  ILE A  78      28.055  13.633 -10.522  1.00  0.57           C  
ATOM   1204  C   ILE A  78      28.521  14.258 -11.834  1.00  0.57           C  
ATOM   1205  O   ILE A  78      29.680  14.103 -12.218  1.00  0.57           O  
ATOM   1206  CB  ILE A  78      28.652  14.479  -9.395  1.00  0.57           C  
ATOM   1207  CG1 ILE A  78      28.389  13.941  -8.083  1.00  0.57           C  
ATOM   1208  CG2 ILE A  78      27.956  15.825  -9.420  1.00  0.57           C  
ATOM   1209  CD1 ILE A  78      29.169  14.674  -7.065  1.00  0.57           C  
ATOM   1210  H   ILE A  78      29.483  12.011 -10.420  1.00  0.57           H  
ATOM   1211  HA  ILE A  78      26.968  13.681 -10.477  1.00  0.57           H  
ATOM   1212  HB  ILE A  78      29.722  14.595  -9.534  1.00  0.57           H  
ATOM   1213 1HG1 ILE A  78      27.334  14.030  -7.860  1.00  0.57           H  
ATOM   1214 2HG1 ILE A  78      28.673  12.888  -8.052  1.00  0.57           H  
ATOM   1215 1HG2 ILE A  78      28.348  16.462  -8.632  1.00  0.57           H  
ATOM   1216 2HG2 ILE A  78      28.095  16.296 -10.356  1.00  0.57           H  
ATOM   1217 3HG2 ILE A  78      26.888  15.664  -9.265  1.00  0.57           H  
ATOM   1218 1HD1 ILE A  78      28.965  14.251  -6.122  1.00  0.57           H  
ATOM   1219 2HD1 ILE A  78      30.222  14.587  -7.276  1.00  0.57           H  
ATOM   1220 3HD1 ILE A  78      28.887  15.726  -7.068  1.00  0.57           H  
ATOM   1221  N   CYS A  79      27.608  14.901 -12.535  1.00  0.57           N  
ATOM   1222  CA  CYS A  79      27.890  15.555 -13.805  1.00  0.57           C  
ATOM   1223  C   CYS A  79      27.933  17.069 -13.615  1.00  0.57           C  
ATOM   1224  O   CYS A  79      26.910  17.684 -13.338  1.00  0.57           O  
ATOM   1225  CB  CYS A  79      26.823  15.125 -14.777  1.00  0.57           C  
ATOM   1226  SG  CYS A  79      26.893  13.351 -15.080  1.00  0.57           S  
ATOM   1227  H   CYS A  79      26.664  14.958 -12.153  1.00  0.57           H  
ATOM   1228  HA  CYS A  79      28.861  15.223 -14.173  1.00  0.57           H  
ATOM   1229 1HB  CYS A  79      25.844  15.341 -14.342  1.00  0.57           H  
ATOM   1230 2HB  CYS A  79      26.876  15.658 -15.689  1.00  0.57           H  
ATOM   1231  HG  CYS A  79      25.830  13.316 -15.885  1.00  0.57           H  
ATOM   1232  N   ILE A  80      29.123  17.652 -13.713  1.00  0.57           N  
ATOM   1233  CA  ILE A  80      29.352  19.063 -13.397  1.00  0.57           C  
ATOM   1234  C   ILE A  80      29.860  19.920 -14.548  1.00  0.57           C  
ATOM   1235  O   ILE A  80      30.713  19.504 -15.335  1.00  0.57           O  
ATOM   1236  CB  ILE A  80      30.321  19.207 -12.213  1.00  0.57           C  
ATOM   1237  CG1 ILE A  80      29.756  18.615 -10.996  1.00  0.57           C  
ATOM   1238  CG2 ILE A  80      30.708  20.606 -11.987  1.00  0.57           C  
ATOM   1239  CD1 ILE A  80      30.713  18.600  -9.848  1.00  0.57           C  
ATOM   1240  H   ILE A  80      29.920  17.087 -13.994  1.00  0.57           H  
ATOM   1241  HA  ILE A  80      28.408  19.482 -13.084  1.00  0.57           H  
ATOM   1242  HB  ILE A  80      31.181  18.618 -12.426  1.00  0.57           H  
ATOM   1243 1HG1 ILE A  80      28.860  19.147 -10.706  1.00  0.57           H  
ATOM   1244 2HG1 ILE A  80      29.509  17.603 -11.227  1.00  0.57           H  
ATOM   1245 1HG2 ILE A  80      31.409  20.654 -11.158  1.00  0.57           H  
ATOM   1246 2HG2 ILE A  80      31.174  21.010 -12.859  1.00  0.57           H  
ATOM   1247 3HG2 ILE A  80      29.811  21.170 -11.757  1.00  0.57           H  
ATOM   1248 1HD1 ILE A  80      30.240  18.115  -9.004  1.00  0.57           H  
ATOM   1249 2HD1 ILE A  80      31.602  18.062 -10.125  1.00  0.57           H  
ATOM   1250 3HD1 ILE A  80      30.982  19.623  -9.580  1.00  0.57           H  
ATOM   1251  N   GLY A  81      29.286  21.095 -14.684  1.00  0.59           N  
ATOM   1252  CA  GLY A  81      29.728  21.973 -15.748  1.00  0.59           C  
ATOM   1253  C   GLY A  81      28.805  23.145 -15.893  1.00  0.59           C  
ATOM   1254  O   GLY A  81      28.040  23.468 -14.985  1.00  0.59           O  
ATOM   1255  H   GLY A  81      28.565  21.380 -14.014  1.00  0.59           H  
ATOM   1256 1HA  GLY A  81      30.736  22.324 -15.540  1.00  0.59           H  
ATOM   1257 2HA  GLY A  81      29.766  21.420 -16.685  1.00  0.59           H  
ATOM   1258  N   ALA A  82      28.919  23.832 -17.003  1.00  0.63           N  
ATOM   1259  CA  ALA A  82      28.064  24.965 -17.225  1.00  0.63           C  
ATOM   1260  C   ALA A  82      27.926  25.257 -18.705  1.00  0.63           C  
ATOM   1261  O   ALA A  82      28.889  25.148 -19.474  1.00  0.63           O  
ATOM   1262  CB  ALA A  82      28.609  26.174 -16.489  1.00  0.63           C  
ATOM   1263  H   ALA A  82      29.580  23.547 -17.711  1.00  0.63           H  
ATOM   1264  HA  ALA A  82      27.081  24.723 -16.840  1.00  0.63           H  
ATOM   1265 1HB  ALA A  82      27.935  27.020 -16.644  1.00  0.63           H  
ATOM   1266 2HB  ALA A  82      28.673  25.950 -15.427  1.00  0.63           H  
ATOM   1267 3HB  ALA A  82      29.598  26.425 -16.869  1.00  0.63           H  
ATOM   1268  N   VAL A  83      26.729  25.678 -19.073  1.00  0.68           N  
ATOM   1269  CA  VAL A  83      26.391  26.122 -20.410  1.00  0.68           C  
ATOM   1270  C   VAL A  83      25.906  27.557 -20.266  1.00  0.68           C  
ATOM   1271  O   VAL A  83      24.982  27.816 -19.489  1.00  0.68           O  
ATOM   1272  CB  VAL A  83      25.273  25.235 -21.008  1.00  0.68           C  
ATOM   1273  CG1 VAL A  83      24.906  25.704 -22.439  1.00  0.68           C  
ATOM   1274  CG2 VAL A  83      25.704  23.774 -21.001  1.00  0.68           C  
ATOM   1275  H   VAL A  83      26.002  25.685 -18.363  1.00  0.68           H  
ATOM   1276  HA  VAL A  83      27.276  26.094 -21.047  1.00  0.68           H  
ATOM   1277  HB  VAL A  83      24.375  25.343 -20.397  1.00  0.68           H  
ATOM   1278 1HG1 VAL A  83      24.101  25.082 -22.834  1.00  0.68           H  
ATOM   1279 2HG1 VAL A  83      24.578  26.744 -22.415  1.00  0.68           H  
ATOM   1280 3HG1 VAL A  83      25.777  25.616 -23.087  1.00  0.68           H  
ATOM   1281 1HG2 VAL A  83      24.901  23.160 -21.402  1.00  0.68           H  
ATOM   1282 2HG2 VAL A  83      26.597  23.659 -21.613  1.00  0.68           H  
ATOM   1283 3HG2 VAL A  83      25.912  23.468 -19.980  1.00  0.68           H  
ATOM   1284  N   ILE A  84      26.548  28.479 -20.965  1.00  0.76           N  
ATOM   1285  CA  ILE A  84      26.193  29.886 -20.848  1.00  0.76           C  
ATOM   1286  C   ILE A  84      25.686  30.401 -22.183  1.00  0.76           C  
ATOM   1287  O   ILE A  84      26.355  30.248 -23.204  1.00  0.76           O  
ATOM   1288  CB  ILE A  84      27.394  30.697 -20.343  1.00  0.76           C  
ATOM   1289  CG1 ILE A  84      27.833  30.160 -18.957  1.00  0.76           C  
ATOM   1290  CG2 ILE A  84      26.999  32.140 -20.220  1.00  0.76           C  
ATOM   1291  CD1 ILE A  84      29.128  30.718 -18.483  1.00  0.76           C  
ATOM   1292  H   ILE A  84      27.292  28.202 -21.586  1.00  0.76           H  
ATOM   1293  HA  ILE A  84      25.390  29.992 -20.121  1.00  0.76           H  
ATOM   1294  HB  ILE A  84      28.231  30.597 -21.033  1.00  0.76           H  
ATOM   1295 1HG1 ILE A  84      27.064  30.408 -18.231  1.00  0.76           H  
ATOM   1296 2HG1 ILE A  84      27.936  29.079 -19.001  1.00  0.76           H  
ATOM   1297 1HG2 ILE A  84      27.843  32.717 -19.854  1.00  0.76           H  
ATOM   1298 2HG2 ILE A  84      26.689  32.527 -21.195  1.00  0.76           H  
ATOM   1299 3HG2 ILE A  84      26.165  32.215 -19.520  1.00  0.76           H  
ATOM   1300 1HD1 ILE A  84      29.371  30.310 -17.514  1.00  0.76           H  
ATOM   1301 2HD1 ILE A  84      29.917  30.461 -19.190  1.00  0.76           H  
ATOM   1302 3HD1 ILE A  84      29.044  31.792 -18.413  1.00  0.76           H  
ATOM   1303  N   ARG A  85      24.495  30.982 -22.175  1.00  0.85           N  
ATOM   1304  CA  ARG A  85      23.853  31.443 -23.394  1.00  0.85           C  
ATOM   1305  C   ARG A  85      24.650  32.483 -24.172  1.00  0.85           C  
ATOM   1306  O   ARG A  85      25.128  33.476 -23.625  1.00  0.85           O  
ATOM   1307  CB  ARG A  85      22.467  31.999 -23.084  1.00  0.85           C  
ATOM   1308  CG  ARG A  85      21.643  32.333 -24.319  1.00  0.85           C  
ATOM   1309  CD  ARG A  85      20.265  32.817 -24.010  1.00  0.85           C  
ATOM   1310  NE  ARG A  85      19.504  31.794 -23.322  1.00  0.85           N  
ATOM   1311  CZ  ARG A  85      18.903  30.758 -23.941  1.00  0.85           C  
ATOM   1312  NH1 ARG A  85      19.005  30.633 -25.249  1.00  0.85           N  
ATOM   1313  NH2 ARG A  85      18.238  29.853 -23.246  1.00  0.85           N  
ATOM   1314  H   ARG A  85      24.000  31.083 -21.288  1.00  0.85           H  
ATOM   1315  HA  ARG A  85      23.720  30.580 -24.039  1.00  0.85           H  
ATOM   1316 1HB  ARG A  85      21.906  31.293 -22.471  1.00  0.85           H  
ATOM   1317 2HB  ARG A  85      22.572  32.919 -22.508  1.00  0.85           H  
ATOM   1318 1HG  ARG A  85      22.141  33.129 -24.858  1.00  0.85           H  
ATOM   1319 2HG  ARG A  85      21.569  31.454 -24.962  1.00  0.85           H  
ATOM   1320 1HD  ARG A  85      20.323  33.693 -23.363  1.00  0.85           H  
ATOM   1321 2HD  ARG A  85      19.747  33.073 -24.931  1.00  0.85           H  
ATOM   1322  HE  ARG A  85      19.395  31.888 -22.297  1.00  0.85           H  
ATOM   1323 1HH1 ARG A  85      19.522  31.310 -25.787  1.00  0.85           H  
ATOM   1324 2HH1 ARG A  85      18.566  29.819 -25.726  1.00  0.85           H  
ATOM   1325 1HH2 ARG A  85      18.163  29.927 -22.243  1.00  0.85           H  
ATOM   1326 2HH2 ARG A  85      17.839  29.033 -23.737  1.00  0.85           H  
ATOM   1327  N   GLY A  86      24.773  32.232 -25.468  1.00  0.96           N  
ATOM   1328  CA  GLY A  86      25.435  33.119 -26.412  1.00  0.96           C  
ATOM   1329  C   GLY A  86      24.388  33.739 -27.331  1.00  0.96           C  
ATOM   1330  O   GLY A  86      23.251  33.962 -26.919  1.00  0.96           O  
ATOM   1331  H   GLY A  86      24.378  31.374 -25.823  1.00  0.96           H  
ATOM   1332 1HA  GLY A  86      25.965  33.904 -25.873  1.00  0.96           H  
ATOM   1333 2HA  GLY A  86      26.172  32.571 -26.993  1.00  0.96           H  
ATOM   1334  N   ASP A  87      24.759  33.985 -28.587  1.00  1.07           N  
ATOM   1335  CA  ASP A  87      23.866  34.655 -29.535  1.00  1.07           C  
ATOM   1336  C   ASP A  87      23.128  33.717 -30.503  1.00  1.07           C  
ATOM   1337  O   ASP A  87      22.505  34.181 -31.461  1.00  1.07           O  
ATOM   1338  CB  ASP A  87      24.670  35.668 -30.348  1.00  1.07           C  
ATOM   1339  CG  ASP A  87      25.234  36.802 -29.494  1.00  1.07           C  
ATOM   1340  OD1 ASP A  87      24.527  37.304 -28.655  1.00  1.07           O  
ATOM   1341  OD2 ASP A  87      26.378  37.138 -29.679  1.00  1.07           O  
ATOM   1342  H   ASP A  87      25.694  33.745 -28.882  1.00  1.07           H  
ATOM   1343  HA  ASP A  87      23.112  35.196 -28.961  1.00  1.07           H  
ATOM   1344 1HB  ASP A  87      25.494  35.160 -30.849  1.00  1.07           H  
ATOM   1345 2HB  ASP A  87      24.032  36.097 -31.121  1.00  1.07           H  
ATOM   1346  N   THR A  88      23.217  32.407 -30.275  1.00  1.15           N  
ATOM   1347  CA  THR A  88      22.561  31.431 -31.147  1.00  1.15           C  
ATOM   1348  C   THR A  88      21.737  30.480 -30.296  1.00  1.15           C  
ATOM   1349  O   THR A  88      21.724  30.590 -29.073  1.00  1.15           O  
ATOM   1350  CB  THR A  88      23.556  30.584 -31.964  1.00  1.15           C  
ATOM   1351  OG1 THR A  88      24.208  29.647 -31.108  1.00  1.15           O  
ATOM   1352  CG2 THR A  88      24.609  31.482 -32.588  1.00  1.15           C  
ATOM   1353  H   THR A  88      23.736  32.091 -29.472  1.00  1.15           H  
ATOM   1354  HA  THR A  88      21.889  31.949 -31.831  1.00  1.15           H  
ATOM   1355  HB  THR A  88      23.029  30.051 -32.753  1.00  1.15           H  
ATOM   1356  HG1 THR A  88      25.010  29.325 -31.547  1.00  1.15           H  
ATOM   1357 1HG2 THR A  88      25.307  30.876 -33.164  1.00  1.15           H  
ATOM   1358 2HG2 THR A  88      24.125  32.205 -33.248  1.00  1.15           H  
ATOM   1359 3HG2 THR A  88      25.152  32.012 -31.808  1.00  1.15           H  
ATOM   1360  N   THR A  89      21.088  29.515 -30.940  1.00  1.18           N  
ATOM   1361  CA  THR A  89      20.287  28.511 -30.242  1.00  1.18           C  
ATOM   1362  C   THR A  89      21.127  27.281 -29.861  1.00  1.18           C  
ATOM   1363  O   THR A  89      20.624  26.327 -29.255  1.00  1.18           O  
ATOM   1364  CB  THR A  89      19.080  28.088 -31.101  1.00  1.18           C  
ATOM   1365  OG1 THR A  89      19.538  27.507 -32.332  1.00  1.18           O  
ATOM   1366  CG2 THR A  89      18.222  29.304 -31.417  1.00  1.18           C  
ATOM   1367  H   THR A  89      21.138  29.483 -31.948  1.00  1.18           H  
ATOM   1368  HA  THR A  89      19.905  28.953 -29.319  1.00  1.18           H  
ATOM   1369  HB  THR A  89      18.486  27.354 -30.557  1.00  1.18           H  
ATOM   1370  HG1 THR A  89      18.780  27.270 -32.875  1.00  1.18           H  
ATOM   1371 1HG2 THR A  89      17.368  29.000 -32.023  1.00  1.18           H  
ATOM   1372 2HG2 THR A  89      17.868  29.746 -30.484  1.00  1.18           H  
ATOM   1373 3HG2 THR A  89      18.814  30.036 -31.963  1.00  1.18           H  
ATOM   1374  N   HIS A  90      22.426  27.321 -30.188  1.00  1.16           N  
ATOM   1375  CA  HIS A  90      23.362  26.240 -29.900  1.00  1.16           C  
ATOM   1376  C   HIS A  90      23.318  25.870 -28.435  1.00  1.16           C  
ATOM   1377  O   HIS A  90      23.388  24.706 -28.064  1.00  1.16           O  
ATOM   1378  CB  HIS A  90      24.782  26.663 -30.273  1.00  1.16           C  
ATOM   1379  CG  HIS A  90      25.848  25.656 -30.001  1.00  1.16           C  
ATOM   1380  ND1 HIS A  90      26.007  24.508 -30.753  1.00  1.16           N  
ATOM   1381  CD2 HIS A  90      26.827  25.635 -29.066  1.00  1.16           C  
ATOM   1382  CE1 HIS A  90      27.038  23.822 -30.290  1.00  1.16           C  
ATOM   1383  NE2 HIS A  90      27.555  24.484 -29.269  1.00  1.16           N  
ATOM   1384  H   HIS A  90      22.810  28.150 -30.641  1.00  1.16           H  
ATOM   1385  HA  HIS A  90      23.097  25.358 -30.482  1.00  1.16           H  
ATOM   1386 1HB  HIS A  90      24.815  26.913 -31.332  1.00  1.16           H  
ATOM   1387 2HB  HIS A  90      25.038  27.562 -29.722  1.00  1.16           H  
ATOM   1388  HD2 HIS A  90      27.004  26.392 -28.300  1.00  1.16           H  
ATOM   1389  HE1 HIS A  90      27.402  22.873 -30.684  1.00  1.16           H  
ATOM   1390  HE2 HIS A  90      28.354  24.197 -28.722  1.00  1.16           H  
ATOM   1391  N   TYR A  91      23.214  26.877 -27.599  1.00  1.10           N  
ATOM   1392  CA  TYR A  91      23.275  26.724 -26.169  1.00  1.10           C  
ATOM   1393  C   TYR A  91      22.071  25.967 -25.614  1.00  1.10           C  
ATOM   1394  O   TYR A  91      22.167  25.330 -24.563  1.00  1.10           O  
ATOM   1395  CB  TYR A  91      23.392  28.120 -25.630  1.00  1.10           C  
ATOM   1396  CG  TYR A  91      24.633  28.698 -26.206  1.00  1.10           C  
ATOM   1397  CD1 TYR A  91      24.524  29.443 -27.371  1.00  1.10           C  
ATOM   1398  CD2 TYR A  91      25.861  28.473 -25.637  1.00  1.10           C  
ATOM   1399  CE1 TYR A  91      25.639  29.961 -27.970  1.00  1.10           C  
ATOM   1400  CE2 TYR A  91      26.990  29.000 -26.231  1.00  1.10           C  
ATOM   1401  CZ  TYR A  91      26.883  29.740 -27.396  1.00  1.10           C  
ATOM   1402  OH  TYR A  91      28.012  30.259 -27.989  1.00  1.10           O  
ATOM   1403  H   TYR A  91      23.116  27.807 -27.985  1.00  1.10           H  
ATOM   1404  HA  TYR A  91      24.175  26.160 -25.919  1.00  1.10           H  
ATOM   1405 1HB  TYR A  91      22.533  28.729 -25.926  1.00  1.10           H  
ATOM   1406 2HB  TYR A  91      23.468  28.112 -24.542  1.00  1.10           H  
ATOM   1407  HD1 TYR A  91      23.546  29.603 -27.816  1.00  1.10           H  
ATOM   1408  HD2 TYR A  91      25.945  27.885 -24.723  1.00  1.10           H  
ATOM   1409  HE1 TYR A  91      25.544  30.539 -28.891  1.00  1.10           H  
ATOM   1410  HE2 TYR A  91      27.968  28.828 -25.782  1.00  1.10           H  
ATOM   1411  HH  TYR A  91      28.781  30.040 -27.453  1.00  1.10           H  
ATOM   1412  N   ASP A  92      20.942  25.989 -26.330  1.00  1.03           N  
ATOM   1413  CA  ASP A  92      19.793  25.238 -25.864  1.00  1.03           C  
ATOM   1414  C   ASP A  92      19.982  23.824 -26.361  1.00  1.03           C  
ATOM   1415  O   ASP A  92      19.673  22.859 -25.662  1.00  1.03           O  
ATOM   1416  CB  ASP A  92      18.475  25.828 -26.379  1.00  1.03           C  
ATOM   1417  CG  ASP A  92      18.171  27.211 -25.782  1.00  1.03           C  
ATOM   1418  OD1 ASP A  92      17.960  27.295 -24.590  1.00  1.03           O  
ATOM   1419  OD2 ASP A  92      18.160  28.180 -26.509  1.00  1.03           O  
ATOM   1420  H   ASP A  92      20.892  26.473 -27.222  1.00  1.03           H  
ATOM   1421  HA  ASP A  92      19.776  25.232 -24.775  1.00  1.03           H  
ATOM   1422 1HB  ASP A  92      18.526  25.916 -27.468  1.00  1.03           H  
ATOM   1423 2HB  ASP A  92      17.656  25.149 -26.142  1.00  1.03           H  
ATOM   1424  N   ALA A  93      20.565  23.692 -27.558  1.00  0.97           N  
ATOM   1425  CA  ALA A  93      20.825  22.367 -28.090  1.00  0.97           C  
ATOM   1426  C   ALA A  93      21.782  21.627 -27.154  1.00  0.97           C  
ATOM   1427  O   ALA A  93      21.557  20.456 -26.831  1.00  0.97           O  
ATOM   1428  CB  ALA A  93      21.407  22.461 -29.494  1.00  0.97           C  
ATOM   1429  H   ALA A  93      20.798  24.523 -28.105  1.00  0.97           H  
ATOM   1430  HA  ALA A  93      19.884  21.820 -28.126  1.00  0.97           H  
ATOM   1431 1HB  ALA A  93      21.579  21.459 -29.881  1.00  0.97           H  
ATOM   1432 2HB  ALA A  93      20.705  22.988 -30.140  1.00  0.97           H  
ATOM   1433 3HB  ALA A  93      22.344  22.999 -29.472  1.00  0.97           H  
ATOM   1434  N   VAL A  94      22.803  22.339 -26.652  1.00  0.92           N  
ATOM   1435  CA  VAL A  94      23.769  21.753 -25.732  1.00  0.92           C  
ATOM   1436  C   VAL A  94      23.169  21.475 -24.378  1.00  0.92           C  
ATOM   1437  O   VAL A  94      23.354  20.387 -23.834  1.00  0.92           O  
ATOM   1438  CB  VAL A  94      24.998  22.651 -25.526  1.00  0.92           C  
ATOM   1439  CG1 VAL A  94      25.876  22.058 -24.398  1.00  0.92           C  
ATOM   1440  CG2 VAL A  94      25.800  22.722 -26.811  1.00  0.92           C  
ATOM   1441  H   VAL A  94      22.931  23.299 -26.968  1.00  0.92           H  
ATOM   1442  HA  VAL A  94      24.111  20.811 -26.159  1.00  0.92           H  
ATOM   1443  HB  VAL A  94      24.673  23.650 -25.227  1.00  0.92           H  
ATOM   1444 1HG1 VAL A  94      26.746  22.694 -24.241  1.00  0.92           H  
ATOM   1445 2HG1 VAL A  94      25.297  22.005 -23.481  1.00  0.92           H  
ATOM   1446 3HG1 VAL A  94      26.201  21.060 -24.673  1.00  0.92           H  
ATOM   1447 1HG2 VAL A  94      26.668  23.358 -26.660  1.00  0.92           H  
ATOM   1448 2HG2 VAL A  94      26.124  21.722 -27.094  1.00  0.92           H  
ATOM   1449 3HG2 VAL A  94      25.186  23.136 -27.604  1.00  0.92           H  
ATOM   1450  N   ALA A  95      22.434  22.432 -23.818  1.00  0.89           N  
ATOM   1451  CA  ALA A  95      21.844  22.205 -22.514  1.00  0.89           C  
ATOM   1452  C   ALA A  95      20.918  20.995 -22.528  1.00  0.89           C  
ATOM   1453  O   ALA A  95      20.940  20.174 -21.605  1.00  0.89           O  
ATOM   1454  CB  ALA A  95      21.067  23.435 -22.092  1.00  0.89           C  
ATOM   1455  H   ALA A  95      22.293  23.335 -24.274  1.00  0.89           H  
ATOM   1456  HA  ALA A  95      22.648  22.013 -21.804  1.00  0.89           H  
ATOM   1457 1HB  ALA A  95      20.639  23.278 -21.104  1.00  0.89           H  
ATOM   1458 2HB  ALA A  95      21.735  24.297 -22.067  1.00  0.89           H  
ATOM   1459 3HB  ALA A  95      20.267  23.619 -22.811  1.00  0.89           H  
ATOM   1460  N   ASN A  96      20.137  20.854 -23.603  1.00  0.86           N  
ATOM   1461  CA  ASN A  96      19.195  19.759 -23.717  1.00  0.86           C  
ATOM   1462  C   ASN A  96      19.892  18.445 -24.028  1.00  0.86           C  
ATOM   1463  O   ASN A  96      19.505  17.391 -23.503  1.00  0.86           O  
ATOM   1464  CB  ASN A  96      18.175  20.087 -24.779  1.00  0.86           C  
ATOM   1465  CG  ASN A  96      17.234  21.182 -24.346  1.00  0.86           C  
ATOM   1466  OD1 ASN A  96      17.025  21.418 -23.148  1.00  0.86           O  
ATOM   1467  ND2 ASN A  96      16.659  21.860 -25.303  1.00  0.86           N  
ATOM   1468  H   ASN A  96      20.158  21.554 -24.346  1.00  0.86           H  
ATOM   1469  HA  ASN A  96      18.685  19.643 -22.762  1.00  0.86           H  
ATOM   1470 1HB  ASN A  96      18.693  20.404 -25.689  1.00  0.86           H  
ATOM   1471 2HB  ASN A  96      17.599  19.196 -25.022  1.00  0.86           H  
ATOM   1472 1HD2 ASN A  96      16.027  22.601 -25.080  1.00  0.86           H  
ATOM   1473 2HD2 ASN A  96      16.860  21.641 -26.256  1.00  0.86           H  
ATOM   1474  N   SER A  97      20.931  18.487 -24.869  1.00  0.85           N  
ATOM   1475  CA  SER A  97      21.640  17.271 -25.214  1.00  0.85           C  
ATOM   1476  C   SER A  97      22.353  16.734 -23.991  1.00  0.85           C  
ATOM   1477  O   SER A  97      22.308  15.533 -23.710  1.00  0.85           O  
ATOM   1478  CB  SER A  97      22.656  17.540 -26.306  1.00  0.85           C  
ATOM   1479  OG  SER A  97      22.025  17.915 -27.499  1.00  0.85           O  
ATOM   1480  H   SER A  97      21.218  19.361 -25.309  1.00  0.85           H  
ATOM   1481  HA  SER A  97      20.922  16.528 -25.560  1.00  0.85           H  
ATOM   1482 1HB  SER A  97      23.330  18.336 -25.983  1.00  0.85           H  
ATOM   1483 2HB  SER A  97      23.257  16.649 -26.471  1.00  0.85           H  
ATOM   1484  HG  SER A  97      21.637  18.799 -27.317  1.00  0.85           H  
ATOM   1485  N   ALA A  98      22.991  17.633 -23.237  1.00  0.83           N  
ATOM   1486  CA  ALA A  98      23.710  17.235 -22.046  1.00  0.83           C  
ATOM   1487  C   ALA A  98      22.749  16.637 -21.038  1.00  0.83           C  
ATOM   1488  O   ALA A  98      23.004  15.561 -20.490  1.00  0.83           O  
ATOM   1489  CB  ALA A  98      24.425  18.434 -21.446  1.00  0.83           C  
ATOM   1490  H   ALA A  98      22.999  18.615 -23.506  1.00  0.83           H  
ATOM   1491  HA  ALA A  98      24.444  16.476 -22.321  1.00  0.83           H  
ATOM   1492 1HB  ALA A  98      24.978  18.127 -20.559  1.00  0.83           H  
ATOM   1493 2HB  ALA A  98      25.110  18.845 -22.183  1.00  0.83           H  
ATOM   1494 3HB  ALA A  98      23.691  19.194 -21.176  1.00  0.83           H  
ATOM   1495  N   ALA A  99      21.593  17.291 -20.849  1.00  0.81           N  
ATOM   1496  CA  ALA A  99      20.602  16.791 -19.917  1.00  0.81           C  
ATOM   1497  C   ALA A  99      20.055  15.435 -20.332  1.00  0.81           C  
ATOM   1498  O   ALA A  99      19.880  14.535 -19.502  1.00  0.81           O  
ATOM   1499  CB  ALA A  99      19.481  17.796 -19.775  1.00  0.81           C  
ATOM   1500  H   ALA A  99      21.411  18.179 -21.321  1.00  0.81           H  
ATOM   1501  HA  ALA A  99      21.077  16.670 -18.974  1.00  0.81           H  
ATOM   1502 1HB  ALA A  99      18.760  17.436 -19.045  1.00  0.81           H  
ATOM   1503 2HB  ALA A  99      19.892  18.750 -19.445  1.00  0.81           H  
ATOM   1504 3HB  ALA A  99      18.993  17.928 -20.741  1.00  0.81           H  
ATOM   1505  N   SER A 100      19.825  15.256 -21.628  1.00  0.79           N  
ATOM   1506  CA  SER A 100      19.299  14.003 -22.123  1.00  0.79           C  
ATOM   1507  C   SER A 100      20.316  12.891 -21.903  1.00  0.79           C  
ATOM   1508  O   SER A 100      19.960  11.782 -21.481  1.00  0.79           O  
ATOM   1509  CB  SER A 100      18.979  14.143 -23.594  1.00  0.79           C  
ATOM   1510  OG  SER A 100      17.958  15.086 -23.797  1.00  0.79           O  
ATOM   1511  H   SER A 100      19.973  16.019 -22.288  1.00  0.79           H  
ATOM   1512  HA  SER A 100      18.389  13.763 -21.573  1.00  0.79           H  
ATOM   1513 1HB  SER A 100      19.875  14.455 -24.132  1.00  0.79           H  
ATOM   1514 2HB  SER A 100      18.675  13.179 -23.993  1.00  0.79           H  
ATOM   1515  HG  SER A 100      18.363  15.958 -23.575  1.00  0.79           H  
ATOM   1516  N   GLY A 101      21.589  13.208 -22.168  1.00  0.77           N  
ATOM   1517  CA  GLY A 101      22.703  12.286 -22.027  1.00  0.77           C  
ATOM   1518  C   GLY A 101      22.868  11.799 -20.596  1.00  0.77           C  
ATOM   1519  O   GLY A 101      22.898  10.594 -20.345  1.00  0.77           O  
ATOM   1520  H   GLY A 101      21.796  14.143 -22.520  1.00  0.77           H  
ATOM   1521 1HA  GLY A 101      22.555  11.435 -22.691  1.00  0.77           H  
ATOM   1522 2HA  GLY A 101      23.613  12.790 -22.350  1.00  0.77           H  
ATOM   1523  N   VAL A 102      22.975  12.736 -19.658  1.00  0.75           N  
ATOM   1524  CA  VAL A 102      23.165  12.394 -18.253  1.00  0.75           C  
ATOM   1525  C   VAL A 102      21.975  11.635 -17.675  1.00  0.75           C  
ATOM   1526  O   VAL A 102      22.158  10.640 -16.967  1.00  0.75           O  
ATOM   1527  CB  VAL A 102      23.417  13.651 -17.439  1.00  0.75           C  
ATOM   1528  CG1 VAL A 102      23.410  13.305 -15.951  1.00  0.75           C  
ATOM   1529  CG2 VAL A 102      24.744  14.275 -17.847  1.00  0.75           C  
ATOM   1530  H   VAL A 102      22.928  13.720 -19.934  1.00  0.75           H  
ATOM   1531  HA  VAL A 102      24.048  11.760 -18.177  1.00  0.75           H  
ATOM   1532  HB  VAL A 102      22.650  14.333 -17.650  1.00  0.75           H  
ATOM   1533 1HG1 VAL A 102      23.578  14.205 -15.356  1.00  0.75           H  
ATOM   1534 2HG1 VAL A 102      22.446  12.872 -15.680  1.00  0.75           H  
ATOM   1535 3HG1 VAL A 102      24.187  12.592 -15.759  1.00  0.75           H  
ATOM   1536 1HG2 VAL A 102      24.906  15.186 -17.274  1.00  0.75           H  
ATOM   1537 2HG2 VAL A 102      25.546  13.577 -17.659  1.00  0.75           H  
ATOM   1538 3HG2 VAL A 102      24.720  14.517 -18.908  1.00  0.75           H  
ATOM   1539  N   LEU A 103      20.753  12.076 -17.978  1.00  0.73           N  
ATOM   1540  CA  LEU A 103      19.592  11.348 -17.496  1.00  0.73           C  
ATOM   1541  C   LEU A 103      19.613   9.925 -18.023  1.00  0.73           C  
ATOM   1542  O   LEU A 103      19.439   8.968 -17.257  1.00  0.73           O  
ATOM   1543  CB  LEU A 103      18.292  12.027 -17.916  1.00  0.73           C  
ATOM   1544  CG  LEU A 103      17.023  11.254 -17.540  1.00  0.73           C  
ATOM   1545  CD1 LEU A 103      16.948  11.096 -16.033  1.00  0.73           C  
ATOM   1546  CD2 LEU A 103      15.811  11.987 -18.077  1.00  0.73           C  
ATOM   1547  H   LEU A 103      20.614  12.908 -18.555  1.00  0.73           H  
ATOM   1548  HA  LEU A 103      19.633  11.316 -16.408  1.00  0.73           H  
ATOM   1549 1HB  LEU A 103      18.246  13.014 -17.456  1.00  0.73           H  
ATOM   1550 2HB  LEU A 103      18.304  12.156 -19.002  1.00  0.73           H  
ATOM   1551  HG  LEU A 103      17.066  10.264 -17.981  1.00  0.73           H  
ATOM   1552 1HD1 LEU A 103      16.052  10.533 -15.772  1.00  0.73           H  
ATOM   1553 2HD1 LEU A 103      17.829  10.556 -15.682  1.00  0.73           H  
ATOM   1554 3HD1 LEU A 103      16.911  12.078 -15.564  1.00  0.73           H  
ATOM   1555 1HD2 LEU A 103      14.908  11.432 -17.822  1.00  0.73           H  
ATOM   1556 2HD2 LEU A 103      15.764  12.984 -17.638  1.00  0.73           H  
ATOM   1557 3HD2 LEU A 103      15.895  12.071 -19.161  1.00  0.73           H  
ATOM   1558  N   SER A 104      19.848   9.779 -19.332  1.00  0.73           N  
ATOM   1559  CA  SER A 104      19.881   8.475 -19.955  1.00  0.73           C  
ATOM   1560  C   SER A 104      20.963   7.618 -19.322  1.00  0.73           C  
ATOM   1561  O   SER A 104      20.738   6.437 -19.076  1.00  0.73           O  
ATOM   1562  CB  SER A 104      20.141   8.610 -21.438  1.00  0.73           C  
ATOM   1563  OG  SER A 104      19.089   9.286 -22.072  1.00  0.73           O  
ATOM   1564  H   SER A 104      19.992  10.594 -19.931  1.00  0.73           H  
ATOM   1565  HA  SER A 104      18.917   7.992 -19.803  1.00  0.73           H  
ATOM   1566 1HB  SER A 104      21.073   9.151 -21.598  1.00  0.73           H  
ATOM   1567 2HB  SER A 104      20.257   7.623 -21.874  1.00  0.73           H  
ATOM   1568  HG  SER A 104      19.197  10.229 -21.805  1.00  0.73           H  
ATOM   1569  N   ALA A 105      22.121   8.216 -19.011  1.00  0.74           N  
ATOM   1570  CA  ALA A 105      23.213   7.481 -18.392  1.00  0.74           C  
ATOM   1571  C   ALA A 105      22.765   6.849 -17.096  1.00  0.74           C  
ATOM   1572  O   ALA A 105      23.041   5.672 -16.838  1.00  0.74           O  
ATOM   1573  CB  ALA A 105      24.357   8.426 -18.083  1.00  0.74           C  
ATOM   1574  H   ALA A 105      22.267   9.193 -19.256  1.00  0.74           H  
ATOM   1575  HA  ALA A 105      23.541   6.702 -19.078  1.00  0.74           H  
ATOM   1576 1HB  ALA A 105      25.162   7.881 -17.621  1.00  0.74           H  
ATOM   1577 2HB  ALA A 105      24.705   8.900 -18.995  1.00  0.74           H  
ATOM   1578 3HB  ALA A 105      24.028   9.188 -17.401  1.00  0.74           H  
ATOM   1579  N   GLY A 106      22.008   7.604 -16.309  1.00  0.75           N  
ATOM   1580  CA  GLY A 106      21.491   7.109 -15.046  1.00  0.75           C  
ATOM   1581  C   GLY A 106      20.570   5.923 -15.275  1.00  0.75           C  
ATOM   1582  O   GLY A 106      20.733   4.855 -14.671  1.00  0.75           O  
ATOM   1583  H   GLY A 106      21.821   8.572 -16.585  1.00  0.75           H  
ATOM   1584 1HA  GLY A 106      22.318   6.819 -14.401  1.00  0.75           H  
ATOM   1585 2HA  GLY A 106      20.949   7.909 -14.544  1.00  0.75           H  
ATOM   1586  N   LEU A 107      19.600   6.123 -16.161  1.00  0.77           N  
ATOM   1587  CA  LEU A 107      18.583   5.127 -16.458  1.00  0.77           C  
ATOM   1588  C   LEU A 107      19.160   3.843 -17.062  1.00  0.77           C  
ATOM   1589  O   LEU A 107      18.690   2.743 -16.763  1.00  0.77           O  
ATOM   1590  CB  LEU A 107      17.583   5.746 -17.437  1.00  0.77           C  
ATOM   1591  CG  LEU A 107      16.742   6.911 -16.865  1.00  0.77           C  
ATOM   1592  CD1 LEU A 107      15.938   7.550 -17.984  1.00  0.77           C  
ATOM   1593  CD2 LEU A 107      15.844   6.395 -15.766  1.00  0.77           C  
ATOM   1594  H   LEU A 107      19.558   7.031 -16.633  1.00  0.77           H  
ATOM   1595  HA  LEU A 107      18.074   4.875 -15.530  1.00  0.77           H  
ATOM   1596 1HB  LEU A 107      18.136   6.123 -18.296  1.00  0.77           H  
ATOM   1597 2HB  LEU A 107      16.903   4.969 -17.779  1.00  0.77           H  
ATOM   1598  HG  LEU A 107      17.409   7.670 -16.456  1.00  0.77           H  
ATOM   1599 1HD1 LEU A 107      15.358   8.382 -17.584  1.00  0.77           H  
ATOM   1600 2HD1 LEU A 107      16.619   7.919 -18.750  1.00  0.77           H  
ATOM   1601 3HD1 LEU A 107      15.266   6.814 -18.417  1.00  0.77           H  
ATOM   1602 1HD2 LEU A 107      15.261   7.221 -15.359  1.00  0.77           H  
ATOM   1603 2HD2 LEU A 107      15.171   5.637 -16.168  1.00  0.77           H  
ATOM   1604 3HD2 LEU A 107      16.455   5.956 -14.977  1.00  0.77           H  
ATOM   1605  N   ASN A 108      20.184   3.984 -17.899  1.00  0.79           N  
ATOM   1606  CA  ASN A 108      20.805   2.858 -18.580  1.00  0.79           C  
ATOM   1607  C   ASN A 108      21.838   2.108 -17.739  1.00  0.79           C  
ATOM   1608  O   ASN A 108      21.959   0.887 -17.854  1.00  0.79           O  
ATOM   1609  CB  ASN A 108      21.465   3.341 -19.855  1.00  0.79           C  
ATOM   1610  CG  ASN A 108      20.481   3.771 -20.898  1.00  0.79           C  
ATOM   1611  OD1 ASN A 108      19.338   3.298 -20.947  1.00  0.79           O  
ATOM   1612  ND2 ASN A 108      20.903   4.669 -21.746  1.00  0.79           N  
ATOM   1613  H   ASN A 108      20.521   4.919 -18.107  1.00  0.79           H  
ATOM   1614  HA  ASN A 108      20.021   2.147 -18.836  1.00  0.79           H  
ATOM   1615 1HB  ASN A 108      22.119   4.187 -19.620  1.00  0.79           H  
ATOM   1616 2HB  ASN A 108      22.091   2.549 -20.262  1.00  0.79           H  
ATOM   1617 1HD2 ASN A 108      20.295   5.001 -22.466  1.00  0.79           H  
ATOM   1618 2HD2 ASN A 108      21.832   5.030 -21.669  1.00  0.79           H  
ATOM   1619  N   SER A 109      22.608   2.828 -16.916  1.00  0.79           N  
ATOM   1620  CA  SER A 109      23.668   2.190 -16.144  1.00  0.79           C  
ATOM   1621  C   SER A 109      23.228   1.625 -14.802  1.00  0.79           C  
ATOM   1622  O   SER A 109      23.865   0.716 -14.273  1.00  0.79           O  
ATOM   1623  CB  SER A 109      24.748   3.194 -15.844  1.00  0.79           C  
ATOM   1624  OG  SER A 109      24.261   4.186 -14.988  1.00  0.79           O  
ATOM   1625  H   SER A 109      22.495   3.839 -16.845  1.00  0.79           H  
ATOM   1626  HA  SER A 109      24.082   1.378 -16.741  1.00  0.79           H  
ATOM   1627 1HB  SER A 109      25.565   2.680 -15.369  1.00  0.79           H  
ATOM   1628 2HB  SER A 109      25.122   3.644 -16.766  1.00  0.79           H  
ATOM   1629  HG  SER A 109      23.695   4.765 -15.553  1.00  0.79           H  
ATOM   1630  N   GLY A 110      22.158   2.168 -14.225  1.00  0.78           N  
ATOM   1631  CA  GLY A 110      21.725   1.744 -12.899  1.00  0.78           C  
ATOM   1632  C   GLY A 110      22.475   2.497 -11.790  1.00  0.78           C  
ATOM   1633  O   GLY A 110      22.227   2.276 -10.601  1.00  0.78           O  
ATOM   1634  H   GLY A 110      21.652   2.933 -14.674  1.00  0.78           H  
ATOM   1635 1HA  GLY A 110      20.654   1.922 -12.800  1.00  0.78           H  
ATOM   1636 2HA  GLY A 110      21.884   0.674 -12.790  1.00  0.78           H  
ATOM   1637  N   VAL A 111      23.390   3.385 -12.183  1.00  0.76           N  
ATOM   1638  CA  VAL A 111      24.172   4.176 -11.254  1.00  0.76           C  
ATOM   1639  C   VAL A 111      23.598   5.584 -11.293  1.00  0.76           C  
ATOM   1640  O   VAL A 111      23.623   6.214 -12.351  1.00  0.76           O  
ATOM   1641  CB  VAL A 111      25.650   4.199 -11.680  1.00  0.76           C  
ATOM   1642  CG1 VAL A 111      26.460   5.050 -10.748  1.00  0.76           C  
ATOM   1643  CG2 VAL A 111      26.183   2.793 -11.698  1.00  0.76           C  
ATOM   1644  H   VAL A 111      23.560   3.527 -13.178  1.00  0.76           H  
ATOM   1645  HA  VAL A 111      24.097   3.721 -10.273  1.00  0.76           H  
ATOM   1646  HB  VAL A 111      25.728   4.633 -12.679  1.00  0.76           H  
ATOM   1647 1HG1 VAL A 111      27.499   5.058 -11.068  1.00  0.76           H  
ATOM   1648 2HG1 VAL A 111      26.064   6.066 -10.758  1.00  0.76           H  
ATOM   1649 3HG1 VAL A 111      26.395   4.636  -9.752  1.00  0.76           H  
ATOM   1650 1HG2 VAL A 111      27.227   2.798 -12.008  1.00  0.76           H  
ATOM   1651 2HG2 VAL A 111      26.108   2.367 -10.696  1.00  0.76           H  
ATOM   1652 3HG2 VAL A 111      25.601   2.188 -12.398  1.00  0.76           H  
ATOM   1653  N   PRO A 112      23.071   6.131 -10.198  1.00  0.73           N  
ATOM   1654  CA  PRO A 112      22.399   7.395 -10.227  1.00  0.73           C  
ATOM   1655  C   PRO A 112      23.348   8.458 -10.703  1.00  0.73           C  
ATOM   1656  O   PRO A 112      24.494   8.529 -10.244  1.00  0.73           O  
ATOM   1657  CB  PRO A 112      21.990   7.596  -8.766  1.00  0.73           C  
ATOM   1658  CG  PRO A 112      22.905   6.702  -7.975  1.00  0.73           C  
ATOM   1659  CD  PRO A 112      23.170   5.514  -8.887  1.00  0.73           C  
ATOM   1660  HA  PRO A 112      21.519   7.330 -10.885  1.00  0.73           H  
ATOM   1661 1HB  PRO A 112      22.088   8.655  -8.500  1.00  0.73           H  
ATOM   1662 2HB  PRO A 112      20.936   7.324  -8.648  1.00  0.73           H  
ATOM   1663 1HG  PRO A 112      23.821   7.240  -7.721  1.00  0.73           H  
ATOM   1664 2HG  PRO A 112      22.446   6.424  -7.029  1.00  0.73           H  
ATOM   1665 1HD  PRO A 112      24.163   5.156  -8.707  1.00  0.73           H  
ATOM   1666 2HD  PRO A 112      22.407   4.724  -8.766  1.00  0.73           H  
ATOM   1667  N   CYS A 113      22.841   9.296 -11.590  1.00  0.71           N  
ATOM   1668  CA  CYS A 113      23.592  10.399 -12.135  1.00  0.71           C  
ATOM   1669  C   CYS A 113      22.916  11.696 -11.721  1.00  0.71           C  
ATOM   1670  O   CYS A 113      21.716  11.891 -11.934  1.00  0.71           O  
ATOM   1671  CB  CYS A 113      23.744  10.272 -13.637  1.00  0.71           C  
ATOM   1672  SG  CYS A 113      24.696   8.798 -14.195  1.00  0.71           S  
ATOM   1673  H   CYS A 113      21.893   9.158 -11.906  1.00  0.71           H  
ATOM   1674  HA  CYS A 113      24.588  10.375 -11.716  1.00  0.71           H  
ATOM   1675 1HB  CYS A 113      22.762  10.242 -14.110  1.00  0.71           H  
ATOM   1676 2HB  CYS A 113      24.257  11.148 -14.006  1.00  0.71           H  
ATOM   1677  HG  CYS A 113      24.067   7.879 -13.429  1.00  0.71           H  
ATOM   1678  N   ILE A 114      23.698  12.544 -11.078  1.00  0.69           N  
ATOM   1679  CA  ILE A 114      23.234  13.790 -10.491  1.00  0.69           C  
ATOM   1680  C   ILE A 114      23.750  15.021 -11.209  1.00  0.69           C  
ATOM   1681  O   ILE A 114      24.939  15.133 -11.511  1.00  0.69           O  
ATOM   1682  CB  ILE A 114      23.637  13.835  -9.022  1.00  0.69           C  
ATOM   1683  CG1 ILE A 114      23.015  12.635  -8.279  1.00  0.69           C  
ATOM   1684  CG2 ILE A 114      23.231  15.136  -8.370  1.00  0.69           C  
ATOM   1685  CD1 ILE A 114      23.865  11.352  -8.315  1.00  0.69           C  
ATOM   1686  H   ILE A 114      24.678  12.278 -10.962  1.00  0.69           H  
ATOM   1687  HA  ILE A 114      22.146  13.805 -10.543  1.00  0.69           H  
ATOM   1688  HB  ILE A 114      24.722  13.729  -8.951  1.00  0.69           H  
ATOM   1689 1HG1 ILE A 114      22.868  12.916  -7.241  1.00  0.69           H  
ATOM   1690 2HG1 ILE A 114      22.044  12.413  -8.720  1.00  0.69           H  
ATOM   1691 1HG2 ILE A 114      23.549  15.122  -7.338  1.00  0.69           H  
ATOM   1692 2HG2 ILE A 114      23.704  15.974  -8.880  1.00  0.69           H  
ATOM   1693 3HG2 ILE A 114      22.149  15.248  -8.417  1.00  0.69           H  
ATOM   1694 1HD1 ILE A 114      23.359  10.563  -7.763  1.00  0.69           H  
ATOM   1695 2HD1 ILE A 114      24.020  11.029  -9.319  1.00  0.69           H  
ATOM   1696 3HD1 ILE A 114      24.824  11.536  -7.877  1.00  0.69           H  
ATOM   1697  N   PHE A 115      22.844  15.924 -11.544  1.00  0.69           N  
ATOM   1698  CA  PHE A 115      23.251  17.106 -12.276  1.00  0.69           C  
ATOM   1699  C   PHE A 115      23.781  18.241 -11.420  1.00  0.69           C  
ATOM   1700  O   PHE A 115      23.119  18.725 -10.501  1.00  0.69           O  
ATOM   1701  CB  PHE A 115      22.084  17.684 -13.047  1.00  0.69           C  
ATOM   1702  CG  PHE A 115      21.638  16.940 -14.147  1.00  0.69           C  
ATOM   1703  CD1 PHE A 115      20.618  16.012 -14.024  1.00  0.69           C  
ATOM   1704  CD2 PHE A 115      22.209  17.170 -15.340  1.00  0.69           C  
ATOM   1705  CE1 PHE A 115      20.180  15.333 -15.122  1.00  0.69           C  
ATOM   1706  CE2 PHE A 115      21.800  16.523 -16.405  1.00  0.69           C  
ATOM   1707  CZ  PHE A 115      20.760  15.590 -16.316  1.00  0.69           C  
ATOM   1708  H   PHE A 115      21.876  15.790 -11.285  1.00  0.69           H  
ATOM   1709  HA  PHE A 115      24.036  16.817 -12.978  1.00  0.69           H  
ATOM   1710 1HB  PHE A 115      21.243  17.815 -12.369  1.00  0.69           H  
ATOM   1711 2HB  PHE A 115      22.359  18.676 -13.405  1.00  0.69           H  
ATOM   1712  HD1 PHE A 115      20.164  15.835 -13.049  1.00  0.69           H  
ATOM   1713  HD2 PHE A 115      23.015  17.901 -15.417  1.00  0.69           H  
ATOM   1714  HE1 PHE A 115      19.376  14.600 -15.041  1.00  0.69           H  
ATOM   1715  HE2 PHE A 115      22.297  16.730 -17.338  1.00  0.69           H  
ATOM   1716  HZ  PHE A 115      20.424  15.056 -17.195  1.00  0.69           H  
ATOM   1717  N   GLY A 116      24.965  18.680 -11.794  1.00  0.70           N  
ATOM   1718  CA  GLY A 116      25.687  19.808 -11.251  1.00  0.70           C  
ATOM   1719  C   GLY A 116      26.050  20.714 -12.431  1.00  0.70           C  
ATOM   1720  O   GLY A 116      27.004  21.492 -12.364  1.00  0.70           O  
ATOM   1721  H   GLY A 116      25.441  18.176 -12.528  1.00  0.70           H  
ATOM   1722 1HA  GLY A 116      25.068  20.344 -10.531  1.00  0.70           H  
ATOM   1723 2HA  GLY A 116      26.583  19.463 -10.741  1.00  0.70           H  
ATOM   1724  N   VAL A 117      25.308  20.562 -13.536  1.00  0.72           N  
ATOM   1725  CA  VAL A 117      25.537  21.366 -14.732  1.00  0.72           C  
ATOM   1726  C   VAL A 117      24.640  22.592 -14.661  1.00  0.72           C  
ATOM   1727  O   VAL A 117      23.425  22.462 -14.506  1.00  0.72           O  
ATOM   1728  CB  VAL A 117      25.241  20.588 -16.052  1.00  0.72           C  
ATOM   1729  CG1 VAL A 117      25.470  21.522 -17.261  1.00  0.72           C  
ATOM   1730  CG2 VAL A 117      26.144  19.347 -16.153  1.00  0.72           C  
ATOM   1731  H   VAL A 117      24.558  19.891 -13.521  1.00  0.72           H  
ATOM   1732  HA  VAL A 117      26.567  21.676 -14.747  1.00  0.72           H  
ATOM   1733  HB  VAL A 117      24.197  20.281 -16.062  1.00  0.72           H  
ATOM   1734 1HG1 VAL A 117      25.255  20.987 -18.185  1.00  0.72           H  
ATOM   1735 2HG1 VAL A 117      24.816  22.392 -17.186  1.00  0.72           H  
ATOM   1736 3HG1 VAL A 117      26.503  21.850 -17.264  1.00  0.72           H  
ATOM   1737 1HG2 VAL A 117      25.931  18.809 -17.078  1.00  0.72           H  
ATOM   1738 2HG2 VAL A 117      27.189  19.655 -16.147  1.00  0.72           H  
ATOM   1739 3HG2 VAL A 117      25.953  18.701 -15.312  1.00  0.72           H  
ATOM   1740  N   LEU A 118      25.225  23.775 -14.759  1.00  0.75           N  
ATOM   1741  CA  LEU A 118      24.443  24.998 -14.687  1.00  0.75           C  
ATOM   1742  C   LEU A 118      24.029  25.467 -16.075  1.00  0.75           C  
ATOM   1743  O   LEU A 118      24.804  25.351 -17.024  1.00  0.75           O  
ATOM   1744  CB  LEU A 118      25.268  26.131 -14.057  1.00  0.75           C  
ATOM   1745  CG  LEU A 118      25.806  25.957 -12.659  1.00  0.75           C  
ATOM   1746  CD1 LEU A 118      26.663  27.184 -12.334  1.00  0.75           C  
ATOM   1747  CD2 LEU A 118      24.676  25.823 -11.685  1.00  0.75           C  
ATOM   1748  H   LEU A 118      26.237  23.811 -14.866  1.00  0.75           H  
ATOM   1749  HA  LEU A 118      23.549  24.814 -14.092  1.00  0.75           H  
ATOM   1750 1HB  LEU A 118      26.120  26.324 -14.703  1.00  0.75           H  
ATOM   1751 2HB  LEU A 118      24.650  27.022 -14.048  1.00  0.75           H  
ATOM   1752  HG  LEU A 118      26.430  25.064 -12.608  1.00  0.75           H  
ATOM   1753 1HD1 LEU A 118      27.074  27.100 -11.333  1.00  0.75           H  
ATOM   1754 2HD1 LEU A 118      27.470  27.252 -13.049  1.00  0.75           H  
ATOM   1755 3HD1 LEU A 118      26.056  28.073 -12.402  1.00  0.75           H  
ATOM   1756 1HD2 LEU A 118      25.085  25.713 -10.691  1.00  0.75           H  
ATOM   1757 2HD2 LEU A 118      24.051  26.707 -11.728  1.00  0.75           H  
ATOM   1758 3HD2 LEU A 118      24.080  24.943 -11.937  1.00  0.75           H  
ATOM   1759  N   THR A 119      22.841  26.051 -16.188  1.00  0.78           N  
ATOM   1760  CA  THR A 119      22.453  26.697 -17.439  1.00  0.78           C  
ATOM   1761  C   THR A 119      22.169  28.151 -17.099  1.00  0.78           C  
ATOM   1762  O   THR A 119      21.275  28.439 -16.291  1.00  0.78           O  
ATOM   1763  CB  THR A 119      21.224  26.048 -18.095  1.00  0.78           C  
ATOM   1764  OG1 THR A 119      21.487  24.660 -18.351  1.00  0.78           O  
ATOM   1765  CG2 THR A 119      20.947  26.741 -19.434  1.00  0.78           C  
ATOM   1766  H   THR A 119      22.219  26.080 -15.394  1.00  0.78           H  
ATOM   1767  HA  THR A 119      23.281  26.664 -18.144  1.00  0.78           H  
ATOM   1768  HB  THR A 119      20.357  26.142 -17.443  1.00  0.78           H  
ATOM   1769  HG1 THR A 119      22.339  24.574 -18.790  1.00  0.78           H  
ATOM   1770 1HG2 THR A 119      20.085  26.282 -19.914  1.00  0.78           H  
ATOM   1771 2HG2 THR A 119      20.748  27.801 -19.263  1.00  0.78           H  
ATOM   1772 3HG2 THR A 119      21.823  26.638 -20.082  1.00  0.78           H  
ATOM   1773  N   CYS A 120      22.945  29.056 -17.687  1.00  0.79           N  
ATOM   1774  CA  CYS A 120      22.832  30.470 -17.343  1.00  0.79           C  
ATOM   1775  C   CYS A 120      22.737  31.394 -18.537  1.00  0.79           C  
ATOM   1776  O   CYS A 120      23.104  31.024 -19.656  1.00  0.79           O  
ATOM   1777  CB  CYS A 120      24.042  30.878 -16.531  1.00  0.79           C  
ATOM   1778  SG  CYS A 120      24.301  29.866 -15.084  1.00  0.79           S  
ATOM   1779  H   CYS A 120      23.650  28.737 -18.357  1.00  0.79           H  
ATOM   1780  HA  CYS A 120      21.937  30.610 -16.736  1.00  0.79           H  
ATOM   1781 1HB  CYS A 120      24.933  30.823 -17.152  1.00  0.79           H  
ATOM   1782 2HB  CYS A 120      23.937  31.910 -16.208  1.00  0.79           H  
ATOM   1783  HG  CYS A 120      25.336  30.569 -14.635  1.00  0.79           H  
ATOM   1784  N   GLU A 121      22.269  32.612 -18.272  1.00  0.80           N  
ATOM   1785  CA  GLU A 121      22.191  33.662 -19.280  1.00  0.80           C  
ATOM   1786  C   GLU A 121      23.538  34.321 -19.542  1.00  0.80           C  
ATOM   1787  O   GLU A 121      23.833  34.709 -20.670  1.00  0.80           O  
ATOM   1788  CB  GLU A 121      21.149  34.693 -18.867  1.00  0.80           C  
ATOM   1789  CG  GLU A 121      19.748  34.116 -18.870  1.00  0.80           C  
ATOM   1790  CD  GLU A 121      19.344  33.687 -20.252  1.00  0.80           C  
ATOM   1791  OE1 GLU A 121      19.371  34.513 -21.130  1.00  0.80           O  
ATOM   1792  OE2 GLU A 121      19.054  32.525 -20.449  1.00  0.80           O  
ATOM   1793  H   GLU A 121      21.970  32.823 -17.319  1.00  0.80           H  
ATOM   1794  HA  GLU A 121      21.856  33.208 -20.210  1.00  0.80           H  
ATOM   1795 1HB  GLU A 121      21.372  35.059 -17.862  1.00  0.80           H  
ATOM   1796 2HB  GLU A 121      21.180  35.543 -19.547  1.00  0.80           H  
ATOM   1797 1HG  GLU A 121      19.718  33.254 -18.201  1.00  0.80           H  
ATOM   1798 2HG  GLU A 121      19.049  34.863 -18.498  1.00  0.80           H  
ATOM   1799  N   ASP A 122      24.363  34.443 -18.506  1.00  0.78           N  
ATOM   1800  CA  ASP A 122      25.666  35.064 -18.695  1.00  0.78           C  
ATOM   1801  C   ASP A 122      26.701  34.559 -17.694  1.00  0.78           C  
ATOM   1802  O   ASP A 122      26.393  33.744 -16.815  1.00  0.78           O  
ATOM   1803  CB  ASP A 122      25.530  36.598 -18.650  1.00  0.78           C  
ATOM   1804  CG  ASP A 122      24.998  37.197 -17.322  1.00  0.78           C  
ATOM   1805  OD1 ASP A 122      25.289  36.670 -16.254  1.00  0.78           O  
ATOM   1806  OD2 ASP A 122      24.295  38.183 -17.400  1.00  0.78           O  
ATOM   1807  H   ASP A 122      24.073  34.110 -17.601  1.00  0.78           H  
ATOM   1808  HA  ASP A 122      26.020  34.807 -19.694  1.00  0.78           H  
ATOM   1809 1HB  ASP A 122      26.493  37.052 -18.862  1.00  0.78           H  
ATOM   1810 2HB  ASP A 122      24.856  36.913 -19.452  1.00  0.78           H  
ATOM   1811  N   MET A 123      27.928  35.062 -17.819  1.00  0.75           N  
ATOM   1812  CA  MET A 123      29.014  34.626 -16.958  1.00  0.75           C  
ATOM   1813  C   MET A 123      28.845  35.055 -15.510  1.00  0.75           C  
ATOM   1814  O   MET A 123      29.180  34.298 -14.604  1.00  0.75           O  
ATOM   1815  CB  MET A 123      30.342  35.116 -17.518  1.00  0.75           C  
ATOM   1816  CG  MET A 123      31.554  34.583 -16.794  1.00  0.75           C  
ATOM   1817  SD  MET A 123      31.665  32.797 -16.857  1.00  0.75           S  
ATOM   1818  CE  MET A 123      32.218  32.466 -18.518  1.00  0.75           C  
ATOM   1819  H   MET A 123      28.116  35.736 -18.546  1.00  0.75           H  
ATOM   1820  HA  MET A 123      29.028  33.541 -16.961  1.00  0.75           H  
ATOM   1821 1HB  MET A 123      30.423  34.835 -18.567  1.00  0.75           H  
ATOM   1822 2HB  MET A 123      30.378  36.206 -17.462  1.00  0.75           H  
ATOM   1823 1HG  MET A 123      32.460  35.005 -17.226  1.00  0.75           H  
ATOM   1824 2HG  MET A 123      31.498  34.887 -15.756  1.00  0.75           H  
ATOM   1825 1HE  MET A 123      32.320  31.387 -18.659  1.00  0.75           H  
ATOM   1826 2HE  MET A 123      31.492  32.859 -19.230  1.00  0.75           H  
ATOM   1827 3HE  MET A 123      33.183  32.945 -18.682  1.00  0.75           H  
ATOM   1828  N   ASP A 124      28.314  36.252 -15.266  1.00  0.71           N  
ATOM   1829  CA  ASP A 124      28.180  36.685 -13.881  1.00  0.71           C  
ATOM   1830  C   ASP A 124      27.190  35.792 -13.148  1.00  0.71           C  
ATOM   1831  O   ASP A 124      27.426  35.391 -12.003  1.00  0.71           O  
ATOM   1832  CB  ASP A 124      27.719  38.141 -13.801  1.00  0.71           C  
ATOM   1833  CG  ASP A 124      28.795  39.151 -14.218  1.00  0.71           C  
ATOM   1834  OD1 ASP A 124      29.937  38.769 -14.334  1.00  0.71           O  
ATOM   1835  OD2 ASP A 124      28.463  40.299 -14.404  1.00  0.71           O  
ATOM   1836  H   ASP A 124      27.998  36.845 -16.023  1.00  0.71           H  
ATOM   1837  HA  ASP A 124      29.150  36.598 -13.392  1.00  0.71           H  
ATOM   1838 1HB  ASP A 124      26.845  38.272 -14.452  1.00  0.71           H  
ATOM   1839 2HB  ASP A 124      27.401  38.366 -12.784  1.00  0.71           H  
ATOM   1840  N   GLN A 125      26.097  35.432 -13.826  1.00  0.67           N  
ATOM   1841  CA  GLN A 125      25.111  34.550 -13.226  1.00  0.67           C  
ATOM   1842  C   GLN A 125      25.746  33.196 -12.933  1.00  0.67           C  
ATOM   1843  O   GLN A 125      25.585  32.640 -11.839  1.00  0.67           O  
ATOM   1844  CB  GLN A 125      23.887  34.419 -14.141  1.00  0.67           C  
ATOM   1845  CG  GLN A 125      22.770  33.546 -13.581  1.00  0.67           C  
ATOM   1846  CD  GLN A 125      21.489  33.549 -14.438  1.00  0.67           C  
ATOM   1847  OE1 GLN A 125      21.429  33.221 -15.635  1.00  0.67           O  
ATOM   1848  NE2 GLN A 125      20.407  33.955 -13.788  1.00  0.67           N  
ATOM   1849  H   GLN A 125      25.932  35.801 -14.773  1.00  0.67           H  
ATOM   1850  HA  GLN A 125      24.787  34.984 -12.282  1.00  0.67           H  
ATOM   1851 1HB  GLN A 125      23.482  35.412 -14.345  1.00  0.67           H  
ATOM   1852 2HB  GLN A 125      24.206  34.011 -15.098  1.00  0.67           H  
ATOM   1853 1HG  GLN A 125      23.136  32.521 -13.527  1.00  0.67           H  
ATOM   1854 2HG  GLN A 125      22.514  33.900 -12.583  1.00  0.67           H  
ATOM   1855 1HE2 GLN A 125      19.526  34.003 -14.264  1.00  0.67           H  
ATOM   1856 2HE2 GLN A 125      20.471  34.227 -12.827  1.00  0.67           H  
ATOM   1857  N   ALA A 126      26.505  32.674 -13.900  1.00  0.64           N  
ATOM   1858  CA  ALA A 126      27.165  31.395 -13.715  1.00  0.64           C  
ATOM   1859  C   ALA A 126      28.143  31.430 -12.555  1.00  0.64           C  
ATOM   1860  O   ALA A 126      28.183  30.495 -11.747  1.00  0.64           O  
ATOM   1861  CB  ALA A 126      27.864  31.013 -14.999  1.00  0.64           C  
ATOM   1862  H   ALA A 126      26.608  33.168 -14.791  1.00  0.64           H  
ATOM   1863  HA  ALA A 126      26.415  30.657 -13.466  1.00  0.64           H  
ATOM   1864 1HB  ALA A 126      28.323  30.047 -14.877  1.00  0.64           H  
ATOM   1865 2HB  ALA A 126      27.146  30.973 -15.809  1.00  0.64           H  
ATOM   1866 3HB  ALA A 126      28.623  31.756 -15.233  1.00  0.64           H  
ATOM   1867  N   ILE A 127      28.888  32.528 -12.422  1.00  0.62           N  
ATOM   1868  CA  ILE A 127      29.832  32.633 -11.329  1.00  0.62           C  
ATOM   1869  C   ILE A 127      29.112  32.644 -10.007  1.00  0.62           C  
ATOM   1870  O   ILE A 127      29.521  31.934  -9.095  1.00  0.62           O  
ATOM   1871  CB  ILE A 127      30.756  33.857 -11.439  1.00  0.62           C  
ATOM   1872  CG1 ILE A 127      31.726  33.675 -12.634  1.00  0.62           C  
ATOM   1873  CG2 ILE A 127      31.505  34.044 -10.124  1.00  0.62           C  
ATOM   1874  CD1 ILE A 127      32.496  34.895 -13.015  1.00  0.62           C  
ATOM   1875  H   ILE A 127      28.827  33.279 -13.109  1.00  0.62           H  
ATOM   1876  HA  ILE A 127      30.471  31.753 -11.350  1.00  0.62           H  
ATOM   1877  HB  ILE A 127      30.150  34.745 -11.646  1.00  0.62           H  
ATOM   1878 1HG1 ILE A 127      32.434  32.881 -12.395  1.00  0.62           H  
ATOM   1879 2HG1 ILE A 127      31.154  33.383 -13.491  1.00  0.62           H  
ATOM   1880 1HG2 ILE A 127      32.148  34.919 -10.194  1.00  0.62           H  
ATOM   1881 2HG2 ILE A 127      30.786  34.187  -9.316  1.00  0.62           H  
ATOM   1882 3HG2 ILE A 127      32.110  33.161  -9.920  1.00  0.62           H  
ATOM   1883 1HD1 ILE A 127      33.137  34.663 -13.866  1.00  0.62           H  
ATOM   1884 2HD1 ILE A 127      31.798  35.692 -13.288  1.00  0.62           H  
ATOM   1885 3HD1 ILE A 127      33.108  35.218 -12.177  1.00  0.62           H  
ATOM   1886  N   ASN A 128      28.031  33.417  -9.904  1.00  0.62           N  
ATOM   1887  CA  ASN A 128      27.287  33.499  -8.657  1.00  0.62           C  
ATOM   1888  C   ASN A 128      26.667  32.161  -8.251  1.00  0.62           C  
ATOM   1889  O   ASN A 128      26.572  31.847  -7.068  1.00  0.62           O  
ATOM   1890  CB  ASN A 128      26.263  34.600  -8.760  1.00  0.62           C  
ATOM   1891  CG  ASN A 128      26.918  35.959  -8.643  1.00  0.62           C  
ATOM   1892  OD1 ASN A 128      27.965  36.120  -7.981  1.00  0.62           O  
ATOM   1893  ND2 ASN A 128      26.330  36.942  -9.272  1.00  0.62           N  
ATOM   1894  H   ASN A 128      27.736  33.981 -10.702  1.00  0.62           H  
ATOM   1895  HA  ASN A 128      27.982  33.785  -7.879  1.00  0.62           H  
ATOM   1896 1HB  ASN A 128      25.748  34.530  -9.723  1.00  0.62           H  
ATOM   1897 2HB  ASN A 128      25.519  34.486  -7.970  1.00  0.62           H  
ATOM   1898 1HD2 ASN A 128      26.720  37.859  -9.239  1.00  0.62           H  
ATOM   1899 2HD2 ASN A 128      25.496  36.772  -9.795  1.00  0.62           H  
ATOM   1900  N   ARG A 129      26.267  31.347  -9.226  1.00  0.64           N  
ATOM   1901  CA  ARG A 129      25.708  30.028  -8.928  1.00  0.64           C  
ATOM   1902  C   ARG A 129      26.789  29.002  -8.548  1.00  0.64           C  
ATOM   1903  O   ARG A 129      26.519  28.023  -7.838  1.00  0.64           O  
ATOM   1904  CB  ARG A 129      24.877  29.544 -10.090  1.00  0.64           C  
ATOM   1905  CG  ARG A 129      23.560  30.278 -10.276  1.00  0.64           C  
ATOM   1906  CD  ARG A 129      22.855  29.798 -11.467  1.00  0.64           C  
ATOM   1907  NE  ARG A 129      21.538  30.402 -11.632  1.00  0.64           N  
ATOM   1908  CZ  ARG A 129      20.785  30.248 -12.740  1.00  0.64           C  
ATOM   1909  NH1 ARG A 129      21.272  29.544 -13.728  1.00  0.64           N  
ATOM   1910  NH2 ARG A 129      19.586  30.795 -12.825  1.00  0.64           N  
ATOM   1911  H   ARG A 129      26.324  31.663 -10.195  1.00  0.64           H  
ATOM   1912  HA  ARG A 129      25.040  30.138  -8.073  1.00  0.64           H  
ATOM   1913 1HB  ARG A 129      25.444  29.705 -11.001  1.00  0.64           H  
ATOM   1914 2HB  ARG A 129      24.679  28.480  -9.993  1.00  0.64           H  
ATOM   1915 1HG  ARG A 129      22.925  30.124  -9.404  1.00  0.64           H  
ATOM   1916 2HG  ARG A 129      23.760  31.345 -10.401  1.00  0.64           H  
ATOM   1917 1HD  ARG A 129      23.449  30.049 -12.331  1.00  0.64           H  
ATOM   1918 2HD  ARG A 129      22.731  28.722 -11.412  1.00  0.64           H  
ATOM   1919  HE  ARG A 129      21.164  30.947 -10.868  1.00  0.64           H  
ATOM   1920 1HH1 ARG A 129      22.192  29.146 -13.642  1.00  0.64           H  
ATOM   1921 2HH1 ARG A 129      20.768  29.391 -14.607  1.00  0.64           H  
ATOM   1922 1HH2 ARG A 129      19.219  31.335 -12.054  1.00  0.64           H  
ATOM   1923 2HH2 ARG A 129      19.035  30.668 -13.662  1.00  0.64           H  
ATOM   1924  N   ALA A 130      27.996  29.195  -9.073  1.00  0.66           N  
ATOM   1925  CA  ALA A 130      29.117  28.327  -8.759  1.00  0.66           C  
ATOM   1926  C   ALA A 130      29.858  28.780  -7.491  1.00  0.66           C  
ATOM   1927  O   ALA A 130      30.493  27.977  -6.811  1.00  0.66           O  
ATOM   1928  CB  ALA A 130      30.059  28.297  -9.939  1.00  0.66           C  
ATOM   1929  H   ALA A 130      28.144  29.971  -9.720  1.00  0.66           H  
ATOM   1930  HA  ALA A 130      28.732  27.334  -8.569  1.00  0.66           H  
ATOM   1931 1HB  ALA A 130      30.886  27.630  -9.735  1.00  0.66           H  
ATOM   1932 2HB  ALA A 130      29.514  27.943 -10.803  1.00  0.66           H  
ATOM   1933 3HB  ALA A 130      30.438  29.302 -10.131  1.00  0.66           H  
ATOM   1934  N   GLY A 131      29.783  30.067  -7.190  1.00  0.69           N  
ATOM   1935  CA  GLY A 131      30.495  30.693  -6.086  1.00  0.69           C  
ATOM   1936  C   GLY A 131      30.117  32.169  -6.053  1.00  0.69           C  
ATOM   1937  O   GLY A 131      28.949  32.526  -6.152  1.00  0.69           O  
ATOM   1938  H   GLY A 131      29.245  30.677  -7.795  1.00  0.69           H  
ATOM   1939 1HA  GLY A 131      30.211  30.216  -5.147  1.00  0.69           H  
ATOM   1940 2HA  GLY A 131      31.568  30.577  -6.218  1.00  0.69           H  
ATOM   1941  N   GLY A 132      31.073  33.055  -5.838  1.00  0.70           N  
ATOM   1942  CA  GLY A 132      30.674  34.457  -5.844  1.00  0.70           C  
ATOM   1943  C   GLY A 132      29.640  34.759  -4.763  1.00  0.70           C  
ATOM   1944  O   GLY A 132      29.896  34.540  -3.579  1.00  0.70           O  
ATOM   1945  H   GLY A 132      32.037  32.777  -5.718  1.00  0.70           H  
ATOM   1946 1HA  GLY A 132      31.552  35.087  -5.699  1.00  0.70           H  
ATOM   1947 2HA  GLY A 132      30.261  34.710  -6.821  1.00  0.70           H  
ATOM   1948  N   LYS A 133      28.480  35.276  -5.173  1.00  0.71           N  
ATOM   1949  CA  LYS A 133      27.427  35.651  -4.229  1.00  0.71           C  
ATOM   1950  C   LYS A 133      26.456  34.554  -3.746  1.00  0.71           C  
ATOM   1951  O   LYS A 133      25.661  34.835  -2.843  1.00  0.71           O  
ATOM   1952  CB  LYS A 133      26.597  36.788  -4.816  1.00  0.71           C  
ATOM   1953  CG  LYS A 133      27.359  38.089  -5.004  1.00  0.71           C  
ATOM   1954  CD  LYS A 133      26.468  39.171  -5.596  1.00  0.71           C  
ATOM   1955  CE  LYS A 133      27.229  40.479  -5.772  1.00  0.71           C  
ATOM   1956  NZ  LYS A 133      26.374  41.546  -6.366  1.00  0.71           N  
ATOM   1957  H   LYS A 133      28.329  35.426  -6.170  1.00  0.71           H  
ATOM   1958  HA  LYS A 133      27.925  36.035  -3.339  1.00  0.71           H  
ATOM   1959 1HB  LYS A 133      26.201  36.482  -5.782  1.00  0.71           H  
ATOM   1960 2HB  LYS A 133      25.746  36.988  -4.166  1.00  0.71           H  
ATOM   1961 1HG  LYS A 133      27.748  38.428  -4.044  1.00  0.71           H  
ATOM   1962 2HG  LYS A 133      28.199  37.917  -5.678  1.00  0.71           H  
ATOM   1963 1HD  LYS A 133      26.101  38.840  -6.569  1.00  0.71           H  
ATOM   1964 2HD  LYS A 133      25.614  39.340  -4.942  1.00  0.71           H  
ATOM   1965 1HE  LYS A 133      27.589  40.815  -4.800  1.00  0.71           H  
ATOM   1966 2HE  LYS A 133      28.084  40.307  -6.426  1.00  0.71           H  
ATOM   1967 1HZ  LYS A 133      26.915  42.394  -6.466  1.00  0.71           H  
ATOM   1968 2HZ  LYS A 133      26.045  41.248  -7.273  1.00  0.71           H  
ATOM   1969 3HZ  LYS A 133      25.584  41.721  -5.761  1.00  0.71           H  
ATOM   1970  N   SER A 134      26.471  33.332  -4.302  1.00  0.70           N  
ATOM   1971  CA  SER A 134      25.500  32.341  -3.807  1.00  0.70           C  
ATOM   1972  C   SER A 134      26.157  31.003  -3.464  1.00  0.70           C  
ATOM   1973  O   SER A 134      27.361  30.819  -3.633  1.00  0.70           O  
ATOM   1974  CB  SER A 134      24.349  32.144  -4.785  1.00  0.70           C  
ATOM   1975  OG  SER A 134      23.670  33.352  -5.017  1.00  0.70           O  
ATOM   1976  H   SER A 134      27.119  33.070  -5.063  1.00  0.70           H  
ATOM   1977  HA  SER A 134      25.066  32.721  -2.885  1.00  0.70           H  
ATOM   1978 1HB  SER A 134      24.695  31.732  -5.707  1.00  0.70           H  
ATOM   1979 2HB  SER A 134      23.653  31.423  -4.368  1.00  0.70           H  
ATOM   1980  HG  SER A 134      23.421  33.686  -4.149  1.00  0.70           H  
ATOM   1981  N   GLY A 135      25.372  30.080  -2.904  1.00  0.67           N  
ATOM   1982  CA  GLY A 135      25.917  28.777  -2.542  1.00  0.67           C  
ATOM   1983  C   GLY A 135      26.410  28.051  -3.783  1.00  0.67           C  
ATOM   1984  O   GLY A 135      25.838  28.198  -4.857  1.00  0.67           O  
ATOM   1985  H   GLY A 135      24.395  30.275  -2.756  1.00  0.67           H  
ATOM   1986 1HA  GLY A 135      26.738  28.905  -1.836  1.00  0.67           H  
ATOM   1987 2HA  GLY A 135      25.151  28.181  -2.046  1.00  0.67           H  
ATOM   1988  N   ASN A 136      27.441  27.231  -3.606  1.00  0.64           N  
ATOM   1989  CA  ASN A 136      28.057  26.464  -4.685  1.00  0.64           C  
ATOM   1990  C   ASN A 136      27.255  25.215  -5.030  1.00  0.64           C  
ATOM   1991  O   ASN A 136      27.238  24.226  -4.281  1.00  0.64           O  
ATOM   1992  CB  ASN A 136      29.484  26.128  -4.300  1.00  0.64           C  
ATOM   1993  CG  ASN A 136      30.268  25.392  -5.337  1.00  0.64           C  
ATOM   1994  OD1 ASN A 136      29.757  24.623  -6.166  1.00  0.64           O  
ATOM   1995  ND2 ASN A 136      31.554  25.626  -5.306  1.00  0.64           N  
ATOM   1996  H   ASN A 136      27.838  27.162  -2.682  1.00  0.64           H  
ATOM   1997  HA  ASN A 136      28.079  27.092  -5.580  1.00  0.64           H  
ATOM   1998 1HB  ASN A 136      30.012  27.059  -4.079  1.00  0.64           H  
ATOM   1999 2HB  ASN A 136      29.478  25.534  -3.387  1.00  0.64           H  
ATOM   2000 1HD2 ASN A 136      32.165  25.189  -5.981  1.00  0.64           H  
ATOM   2001 2HD2 ASN A 136      31.930  26.260  -4.634  1.00  0.64           H  
ATOM   2002  N   LYS A 137      26.632  25.235  -6.202  1.00  0.61           N  
ATOM   2003  CA  LYS A 137      25.753  24.141  -6.604  1.00  0.61           C  
ATOM   2004  C   LYS A 137      26.469  22.795  -6.727  1.00  0.61           C  
ATOM   2005  O   LYS A 137      25.830  21.741  -6.686  1.00  0.61           O  
ATOM   2006  CB  LYS A 137      25.059  24.496  -7.911  1.00  0.61           C  
ATOM   2007  CG  LYS A 137      24.113  25.687  -7.747  1.00  0.61           C  
ATOM   2008  CD  LYS A 137      23.005  25.355  -6.776  1.00  0.61           C  
ATOM   2009  CE  LYS A 137      22.069  26.526  -6.543  1.00  0.61           C  
ATOM   2010  NZ  LYS A 137      20.980  26.170  -5.555  1.00  0.61           N  
ATOM   2011  H   LYS A 137      26.704  26.080  -6.782  1.00  0.61           H  
ATOM   2012  HA  LYS A 137      24.984  24.034  -5.838  1.00  0.61           H  
ATOM   2013 1HB  LYS A 137      25.808  24.751  -8.659  1.00  0.61           H  
ATOM   2014 2HB  LYS A 137      24.492  23.643  -8.278  1.00  0.61           H  
ATOM   2015 1HG  LYS A 137      24.663  26.533  -7.346  1.00  0.61           H  
ATOM   2016 2HG  LYS A 137      23.685  25.971  -8.704  1.00  0.61           H  
ATOM   2017 1HD  LYS A 137      22.430  24.497  -7.130  1.00  0.61           H  
ATOM   2018 2HD  LYS A 137      23.455  25.091  -5.820  1.00  0.61           H  
ATOM   2019 1HE  LYS A 137      22.644  27.364  -6.148  1.00  0.61           H  
ATOM   2020 2HE  LYS A 137      21.613  26.821  -7.486  1.00  0.61           H  
ATOM   2021 1HZ  LYS A 137      20.375  26.956  -5.406  1.00  0.61           H  
ATOM   2022 2HZ  LYS A 137      20.443  25.392  -5.914  1.00  0.61           H  
ATOM   2023 3HZ  LYS A 137      21.398  25.881  -4.644  1.00  0.61           H  
ATOM   2024  N   GLY A 138      27.787  22.810  -6.906  1.00  0.59           N  
ATOM   2025  CA  GLY A 138      28.534  21.566  -7.001  1.00  0.59           C  
ATOM   2026  C   GLY A 138      28.434  20.796  -5.684  1.00  0.59           C  
ATOM   2027  O   GLY A 138      28.393  19.560  -5.665  1.00  0.59           O  
ATOM   2028  H   GLY A 138      28.294  23.691  -6.897  1.00  0.59           H  
ATOM   2029 1HA  GLY A 138      28.157  20.963  -7.825  1.00  0.59           H  
ATOM   2030 2HA  GLY A 138      29.569  21.797  -7.211  1.00  0.59           H  
ATOM   2031  N   ALA A 139      28.414  21.542  -4.568  1.00  0.58           N  
ATOM   2032  CA  ALA A 139      28.328  20.936  -3.251  1.00  0.58           C  
ATOM   2033  C   ALA A 139      26.965  20.311  -3.083  1.00  0.58           C  
ATOM   2034  O   ALA A 139      26.829  19.206  -2.552  1.00  0.58           O  
ATOM   2035  CB  ALA A 139      28.575  21.967  -2.167  1.00  0.58           C  
ATOM   2036  H   ALA A 139      28.393  22.556  -4.638  1.00  0.58           H  
ATOM   2037  HA  ALA A 139      29.080  20.150  -3.178  1.00  0.58           H  
ATOM   2038 1HB  ALA A 139      28.510  21.492  -1.190  1.00  0.58           H  
ATOM   2039 2HB  ALA A 139      29.566  22.397  -2.298  1.00  0.58           H  
ATOM   2040 3HB  ALA A 139      27.824  22.752  -2.238  1.00  0.58           H  
ATOM   2041  N   GLU A 140      25.939  21.013  -3.579  1.00  0.58           N  
ATOM   2042  CA  GLU A 140      24.587  20.479  -3.453  1.00  0.58           C  
ATOM   2043  C   GLU A 140      24.479  19.191  -4.262  1.00  0.58           C  
ATOM   2044  O   GLU A 140      23.862  18.207  -3.825  1.00  0.58           O  
ATOM   2045  CB  GLU A 140      23.530  21.468  -3.959  1.00  0.58           C  
ATOM   2046  CG  GLU A 140      23.354  22.750  -3.141  1.00  0.58           C  
ATOM   2047  CD  GLU A 140      22.238  23.632  -3.705  1.00  0.58           C  
ATOM   2048  OE1 GLU A 140      21.595  23.206  -4.640  1.00  0.58           O  
ATOM   2049  OE2 GLU A 140      22.059  24.750  -3.257  1.00  0.58           O  
ATOM   2050  H   GLU A 140      26.126  21.925  -4.006  1.00  0.58           H  
ATOM   2051  HA  GLU A 140      24.392  20.252  -2.405  1.00  0.58           H  
ATOM   2052 1HB  GLU A 140      23.780  21.765  -4.978  1.00  0.58           H  
ATOM   2053 2HB  GLU A 140      22.564  20.967  -3.999  1.00  0.58           H  
ATOM   2054 1HG  GLU A 140      23.125  22.491  -2.109  1.00  0.58           H  
ATOM   2055 2HG  GLU A 140      24.297  23.304  -3.156  1.00  0.58           H  
ATOM   2056  N   ALA A 141      25.108  19.179  -5.444  1.00  0.58           N  
ATOM   2057  CA  ALA A 141      25.073  17.992  -6.280  1.00  0.58           C  
ATOM   2058  C   ALA A 141      25.733  16.823  -5.562  1.00  0.58           C  
ATOM   2059  O   ALA A 141      25.196  15.715  -5.550  1.00  0.58           O  
ATOM   2060  CB  ALA A 141      25.760  18.262  -7.607  1.00  0.58           C  
ATOM   2061  H   ALA A 141      25.582  20.022  -5.774  1.00  0.58           H  
ATOM   2062  HA  ALA A 141      24.030  17.737  -6.465  1.00  0.58           H  
ATOM   2063 1HB  ALA A 141      25.701  17.381  -8.230  1.00  0.58           H  
ATOM   2064 2HB  ALA A 141      25.260  19.093  -8.107  1.00  0.58           H  
ATOM   2065 3HB  ALA A 141      26.801  18.518  -7.434  1.00  0.58           H  
ATOM   2066  N   ALA A 142      26.872  17.074  -4.910  1.00  0.59           N  
ATOM   2067  CA  ALA A 142      27.540  16.018  -4.164  1.00  0.59           C  
ATOM   2068  C   ALA A 142      26.730  15.556  -2.982  1.00  0.59           C  
ATOM   2069  O   ALA A 142      26.656  14.361  -2.712  1.00  0.59           O  
ATOM   2070  CB  ALA A 142      28.893  16.475  -3.715  1.00  0.59           C  
ATOM   2071  H   ALA A 142      27.295  18.004  -4.959  1.00  0.59           H  
ATOM   2072  HA  ALA A 142      27.635  15.169  -4.810  1.00  0.59           H  
ATOM   2073 1HB  ALA A 142      29.407  15.675  -3.181  1.00  0.59           H  
ATOM   2074 2HB  ALA A 142      29.459  16.744  -4.587  1.00  0.59           H  
ATOM   2075 3HB  ALA A 142      28.778  17.335  -3.072  1.00  0.59           H  
ATOM   2076  N   LEU A 143      26.078  16.471  -2.283  1.00  0.60           N  
ATOM   2077  CA  LEU A 143      25.322  16.057  -1.117  1.00  0.60           C  
ATOM   2078  C   LEU A 143      24.224  15.107  -1.579  1.00  0.60           C  
ATOM   2079  O   LEU A 143      23.966  14.072  -0.950  1.00  0.60           O  
ATOM   2080  CB  LEU A 143      24.725  17.264  -0.409  1.00  0.60           C  
ATOM   2081  CG  LEU A 143      24.017  16.962   0.890  1.00  0.60           C  
ATOM   2082  CD1 LEU A 143      25.033  16.369   1.838  1.00  0.60           C  
ATOM   2083  CD2 LEU A 143      23.427  18.235   1.459  1.00  0.60           C  
ATOM   2084  H   LEU A 143      26.153  17.461  -2.525  1.00  0.60           H  
ATOM   2085  HA  LEU A 143      25.982  15.529  -0.434  1.00  0.60           H  
ATOM   2086 1HB  LEU A 143      25.527  17.976  -0.207  1.00  0.60           H  
ATOM   2087 2HB  LEU A 143      24.010  17.741  -1.083  1.00  0.60           H  
ATOM   2088  HG  LEU A 143      23.224  16.230   0.724  1.00  0.60           H  
ATOM   2089 1HD1 LEU A 143      24.564  16.144   2.792  1.00  0.60           H  
ATOM   2090 2HD1 LEU A 143      25.459  15.457   1.414  1.00  0.60           H  
ATOM   2091 3HD1 LEU A 143      25.807  17.099   1.980  1.00  0.60           H  
ATOM   2092 1HD2 LEU A 143      22.928  18.015   2.404  1.00  0.60           H  
ATOM   2093 2HD2 LEU A 143      24.223  18.961   1.628  1.00  0.60           H  
ATOM   2094 3HD2 LEU A 143      22.704  18.646   0.753  1.00  0.60           H  
ATOM   2095  N   THR A 144      23.587  15.468  -2.700  1.00  0.62           N  
ATOM   2096  CA  THR A 144      22.539  14.667  -3.296  1.00  0.62           C  
ATOM   2097  C   THR A 144      23.087  13.314  -3.738  1.00  0.62           C  
ATOM   2098  O   THR A 144      22.490  12.278  -3.441  1.00  0.62           O  
ATOM   2099  CB  THR A 144      21.922  15.393  -4.504  1.00  0.62           C  
ATOM   2100  OG1 THR A 144      21.326  16.627  -4.074  1.00  0.62           O  
ATOM   2101  CG2 THR A 144      20.898  14.512  -5.171  1.00  0.62           C  
ATOM   2102  H   THR A 144      23.840  16.348  -3.152  1.00  0.62           H  
ATOM   2103  HA  THR A 144      21.762  14.497  -2.552  1.00  0.62           H  
ATOM   2104  HB  THR A 144      22.701  15.623  -5.213  1.00  0.62           H  
ATOM   2105  HG1 THR A 144      22.046  17.247  -3.823  1.00  0.62           H  
ATOM   2106 1HG2 THR A 144      20.480  15.027  -6.033  1.00  0.62           H  
ATOM   2107 2HG2 THR A 144      21.389  13.606  -5.492  1.00  0.62           H  
ATOM   2108 3HG2 THR A 144      20.104  14.269  -4.469  1.00  0.62           H  
ATOM   2109  N   ALA A 145      24.249  13.309  -4.404  1.00  0.65           N  
ATOM   2110  CA  ALA A 145      24.857  12.067  -4.866  1.00  0.65           C  
ATOM   2111  C   ALA A 145      25.139  11.133  -3.720  1.00  0.65           C  
ATOM   2112  O   ALA A 145      24.949   9.918  -3.828  1.00  0.65           O  
ATOM   2113  CB  ALA A 145      26.162  12.354  -5.575  1.00  0.65           C  
ATOM   2114  H   ALA A 145      24.702  14.194  -4.628  1.00  0.65           H  
ATOM   2115  HA  ALA A 145      24.156  11.581  -5.535  1.00  0.65           H  
ATOM   2116 1HB  ALA A 145      26.602  11.428  -5.937  1.00  0.65           H  
ATOM   2117 2HB  ALA A 145      25.961  13.017  -6.405  1.00  0.65           H  
ATOM   2118 3HB  ALA A 145      26.850  12.834  -4.885  1.00  0.65           H  
ATOM   2119  N   ILE A 146      25.576  11.696  -2.603  1.00  0.67           N  
ATOM   2120  CA  ILE A 146      25.861  10.894  -1.443  1.00  0.67           C  
ATOM   2121  C   ILE A 146      24.596  10.278  -0.884  1.00  0.67           C  
ATOM   2122  O   ILE A 146      24.551   9.068  -0.640  1.00  0.67           O  
ATOM   2123  CB  ILE A 146      26.514  11.711  -0.336  1.00  0.67           C  
ATOM   2124  CG1 ILE A 146      27.920  12.197  -0.708  1.00  0.67           C  
ATOM   2125  CG2 ILE A 146      26.580  10.879   0.825  1.00  0.67           C  
ATOM   2126  CD1 ILE A 146      28.454  13.257   0.248  1.00  0.67           C  
ATOM   2127  H   ILE A 146      25.738  12.703  -2.570  1.00  0.67           H  
ATOM   2128  HA  ILE A 146      26.529  10.090  -1.730  1.00  0.67           H  
ATOM   2129  HB  ILE A 146      25.905  12.590  -0.126  1.00  0.67           H  
ATOM   2130 1HG1 ILE A 146      28.604  11.350  -0.693  1.00  0.67           H  
ATOM   2131 2HG1 ILE A 146      27.899  12.600  -1.702  1.00  0.67           H  
ATOM   2132 1HG2 ILE A 146      27.009  11.465   1.623  1.00  0.67           H  
ATOM   2133 2HG2 ILE A 146      25.587  10.545   1.104  1.00  0.67           H  
ATOM   2134 3HG2 ILE A 146      27.199  10.015   0.600  1.00  0.67           H  
ATOM   2135 1HD1 ILE A 146      29.447  13.569  -0.051  1.00  0.67           H  
ATOM   2136 2HD1 ILE A 146      27.790  14.119   0.234  1.00  0.67           H  
ATOM   2137 3HD1 ILE A 146      28.492  12.847   1.252  1.00  0.67           H  
ATOM   2138  N   GLU A 147      23.549  11.092  -0.688  1.00  0.71           N  
ATOM   2139  CA  GLU A 147      22.333  10.516  -0.140  1.00  0.71           C  
ATOM   2140  C   GLU A 147      21.752   9.454  -1.058  1.00  0.71           C  
ATOM   2141  O   GLU A 147      21.306   8.404  -0.591  1.00  0.71           O  
ATOM   2142  CB  GLU A 147      21.229  11.530   0.141  1.00  0.71           C  
ATOM   2143  CG  GLU A 147      20.038  10.773   0.789  1.00  0.71           C  
ATOM   2144  CD  GLU A 147      18.828  11.549   1.194  1.00  0.71           C  
ATOM   2145  OE1 GLU A 147      18.782  12.746   1.010  1.00  0.71           O  
ATOM   2146  OE2 GLU A 147      17.917  10.900   1.707  1.00  0.71           O  
ATOM   2147  H   GLU A 147      23.614  12.090  -0.903  1.00  0.71           H  
ATOM   2148  HA  GLU A 147      22.587  10.039   0.807  1.00  0.71           H  
ATOM   2149 1HB  GLU A 147      21.586  12.304   0.818  1.00  0.71           H  
ATOM   2150 2HB  GLU A 147      20.906  12.003  -0.789  1.00  0.71           H  
ATOM   2151 1HG  GLU A 147      19.724   9.985   0.101  1.00  0.71           H  
ATOM   2152 2HG  GLU A 147      20.434  10.289   1.671  1.00  0.71           H  
ATOM   2153  N   MET A 148      21.729   9.725  -2.366  1.00  0.76           N  
ATOM   2154  CA  MET A 148      21.163   8.764  -3.294  1.00  0.76           C  
ATOM   2155  C   MET A 148      21.965   7.480  -3.286  1.00  0.76           C  
ATOM   2156  O   MET A 148      21.394   6.393  -3.228  1.00  0.76           O  
ATOM   2157  CB  MET A 148      21.108   9.339  -4.701  1.00  0.76           C  
ATOM   2158  CG  MET A 148      20.109  10.464  -4.888  1.00  0.76           C  
ATOM   2159  SD  MET A 148      20.200  11.159  -6.528  1.00  0.76           S  
ATOM   2160  CE  MET A 148      19.481   9.821  -7.434  1.00  0.76           C  
ATOM   2161  H   MET A 148      22.102  10.609  -2.713  1.00  0.76           H  
ATOM   2162  HA  MET A 148      20.150   8.528  -2.972  1.00  0.76           H  
ATOM   2163 1HB  MET A 148      22.095   9.734  -4.959  1.00  0.76           H  
ATOM   2164 2HB  MET A 148      20.878   8.548  -5.413  1.00  0.76           H  
ATOM   2165 1HG  MET A 148      19.100  10.088  -4.723  1.00  0.76           H  
ATOM   2166 2HG  MET A 148      20.303  11.252  -4.162  1.00  0.76           H  
ATOM   2167 1HE  MET A 148      19.473  10.059  -8.499  1.00  0.76           H  
ATOM   2168 2HE  MET A 148      20.056   8.933  -7.256  1.00  0.76           H  
ATOM   2169 3HE  MET A 148      18.459   9.656  -7.089  1.00  0.76           H  
ATOM   2170  N   ALA A 149      23.292   7.588  -3.288  1.00  0.83           N  
ATOM   2171  CA  ALA A 149      24.125   6.402  -3.263  1.00  0.83           C  
ATOM   2172  C   ALA A 149      23.851   5.582  -2.017  1.00  0.83           C  
ATOM   2173  O   ALA A 149      23.727   4.359  -2.089  1.00  0.83           O  
ATOM   2174  CB  ALA A 149      25.565   6.807  -3.287  1.00  0.83           C  
ATOM   2175  H   ALA A 149      23.746   8.502  -3.332  1.00  0.83           H  
ATOM   2176  HA  ALA A 149      23.893   5.794  -4.138  1.00  0.83           H  
ATOM   2177 1HB  ALA A 149      26.198   5.934  -3.271  1.00  0.83           H  
ATOM   2178 2HB  ALA A 149      25.768   7.382  -4.168  1.00  0.83           H  
ATOM   2179 3HB  ALA A 149      25.758   7.421  -2.417  1.00  0.83           H  
ATOM   2180  N   SER A 150      23.694   6.270  -0.886  1.00  0.92           N  
ATOM   2181  CA  SER A 150      23.395   5.645   0.386  1.00  0.92           C  
ATOM   2182  C   SER A 150      22.056   4.923   0.327  1.00  0.92           C  
ATOM   2183  O   SER A 150      21.948   3.767   0.736  1.00  0.92           O  
ATOM   2184  CB  SER A 150      23.413   6.703   1.454  1.00  0.92           C  
ATOM   2185  OG  SER A 150      23.079   6.197   2.696  1.00  0.92           O  
ATOM   2186  H   SER A 150      23.818   7.284  -0.900  1.00  0.92           H  
ATOM   2187  HA  SER A 150      24.174   4.915   0.605  1.00  0.92           H  
ATOM   2188 1HB  SER A 150      24.410   7.147   1.498  1.00  0.92           H  
ATOM   2189 2HB  SER A 150      22.733   7.496   1.193  1.00  0.92           H  
ATOM   2190  HG  SER A 150      23.717   5.492   2.869  1.00  0.92           H  
ATOM   2191  N   LEU A 151      21.048   5.591  -0.225  1.00  1.05           N  
ATOM   2192  CA  LEU A 151      19.719   5.022  -0.375  1.00  1.05           C  
ATOM   2193  C   LEU A 151      19.813   3.710  -1.134  1.00  1.05           C  
ATOM   2194  O   LEU A 151      19.284   2.682  -0.694  1.00  1.05           O  
ATOM   2195  CB  LEU A 151      18.832   6.004  -1.151  1.00  1.05           C  
ATOM   2196  CG  LEU A 151      17.375   5.671  -1.315  1.00  1.05           C  
ATOM   2197  CD1 LEU A 151      16.630   6.968  -1.572  1.00  1.05           C  
ATOM   2198  CD2 LEU A 151      17.198   4.691  -2.484  1.00  1.05           C  
ATOM   2199  H   LEU A 151      21.206   6.547  -0.541  1.00  1.05           H  
ATOM   2200  HA  LEU A 151      19.293   4.839   0.610  1.00  1.05           H  
ATOM   2201 1HB  LEU A 151      18.898   6.978  -0.665  1.00  1.05           H  
ATOM   2202 2HB  LEU A 151      19.233   6.106  -2.149  1.00  1.05           H  
ATOM   2203  HG  LEU A 151      16.990   5.231  -0.398  1.00  1.05           H  
ATOM   2204 1HD1 LEU A 151      15.573   6.775  -1.692  1.00  1.05           H  
ATOM   2205 2HD1 LEU A 151      16.779   7.644  -0.734  1.00  1.05           H  
ATOM   2206 3HD1 LEU A 151      17.017   7.428  -2.479  1.00  1.05           H  
ATOM   2207 1HD2 LEU A 151      16.152   4.471  -2.617  1.00  1.05           H  
ATOM   2208 2HD2 LEU A 151      17.589   5.139  -3.399  1.00  1.05           H  
ATOM   2209 3HD2 LEU A 151      17.736   3.771  -2.277  1.00  1.05           H  
ATOM   2210  N   PHE A 152      20.516   3.731  -2.267  1.00  1.23           N  
ATOM   2211  CA  PHE A 152      20.630   2.544  -3.088  1.00  1.23           C  
ATOM   2212  C   PHE A 152      21.459   1.459  -2.408  1.00  1.23           C  
ATOM   2213  O   PHE A 152      21.144   0.276  -2.525  1.00  1.23           O  
ATOM   2214  CB  PHE A 152      21.186   2.912  -4.455  1.00  1.23           C  
ATOM   2215  CG  PHE A 152      20.152   3.610  -5.279  1.00  1.23           C  
ATOM   2216  CD1 PHE A 152      20.326   4.918  -5.669  1.00  1.23           C  
ATOM   2217  CD2 PHE A 152      18.978   2.960  -5.632  1.00  1.23           C  
ATOM   2218  CE1 PHE A 152      19.365   5.577  -6.400  1.00  1.23           C  
ATOM   2219  CE2 PHE A 152      18.011   3.605  -6.364  1.00  1.23           C  
ATOM   2220  CZ  PHE A 152      18.204   4.923  -6.751  1.00  1.23           C  
ATOM   2221  H   PHE A 152      20.949   4.606  -2.572  1.00  1.23           H  
ATOM   2222  HA  PHE A 152      19.630   2.152  -3.249  1.00  1.23           H  
ATOM   2223 1HB  PHE A 152      22.042   3.583  -4.331  1.00  1.23           H  
ATOM   2224 2HB  PHE A 152      21.522   2.031  -4.977  1.00  1.23           H  
ATOM   2225  HD1 PHE A 152      21.239   5.427  -5.387  1.00  1.23           H  
ATOM   2226  HD2 PHE A 152      18.823   1.931  -5.320  1.00  1.23           H  
ATOM   2227  HE1 PHE A 152      19.522   6.610  -6.696  1.00  1.23           H  
ATOM   2228  HE2 PHE A 152      17.093   3.084  -6.636  1.00  1.23           H  
ATOM   2229  HZ  PHE A 152      17.438   5.439  -7.329  1.00  1.23           H  
ATOM   2230  N   GLU A 153      22.459   1.839  -1.618  1.00  1.51           N  
ATOM   2231  CA  GLU A 153      23.253   0.847  -0.903  1.00  1.51           C  
ATOM   2232  C   GLU A 153      22.376   0.125   0.131  1.00  1.51           C  
ATOM   2233  O   GLU A 153      22.505  -1.082   0.330  1.00  1.51           O  
ATOM   2234  CB  GLU A 153      24.454   1.514  -0.219  1.00  1.51           C  
ATOM   2235  CG  GLU A 153      25.442   0.572   0.489  1.00  1.51           C  
ATOM   2236  CD  GLU A 153      26.186  -0.369  -0.442  1.00  1.51           C  
ATOM   2237  OE1 GLU A 153      26.197  -0.134  -1.628  1.00  1.51           O  
ATOM   2238  OE2 GLU A 153      26.756  -1.318   0.045  1.00  1.51           O  
ATOM   2239  H   GLU A 153      22.710   2.825  -1.550  1.00  1.51           H  
ATOM   2240  HA  GLU A 153      23.618   0.111  -1.617  1.00  1.51           H  
ATOM   2241 1HB  GLU A 153      25.012   2.092  -0.958  1.00  1.51           H  
ATOM   2242 2HB  GLU A 153      24.089   2.219   0.527  1.00  1.51           H  
ATOM   2243 1HG  GLU A 153      26.170   1.179   1.026  1.00  1.51           H  
ATOM   2244 2HG  GLU A 153      24.890  -0.015   1.223  1.00  1.51           H  
ATOM   2245  N   HIS A 154      21.466   0.865   0.777  1.00  1.91           N  
ATOM   2246  CA  HIS A 154      20.573   0.282   1.777  1.00  1.91           C  
ATOM   2247  C   HIS A 154      19.386  -0.468   1.149  1.00  1.91           C  
ATOM   2248  O   HIS A 154      18.833  -1.390   1.755  1.00  1.91           O  
ATOM   2249  CB  HIS A 154      20.013   1.370   2.706  1.00  1.91           C  
ATOM   2250  CG  HIS A 154      21.031   2.016   3.610  1.00  1.91           C  
ATOM   2251  ND1 HIS A 154      21.731   1.311   4.569  1.00  1.91           N  
ATOM   2252  CD2 HIS A 154      21.439   3.303   3.716  1.00  1.91           C  
ATOM   2253  CE1 HIS A 154      22.538   2.136   5.215  1.00  1.91           C  
ATOM   2254  NE2 HIS A 154      22.382   3.350   4.719  1.00  1.91           N  
ATOM   2255  H   HIS A 154      21.426   1.869   0.591  1.00  1.91           H  
ATOM   2256  HA  HIS A 154      21.131  -0.429   2.383  1.00  1.91           H  
ATOM   2257 1HB  HIS A 154      19.567   2.160   2.091  1.00  1.91           H  
ATOM   2258 2HB  HIS A 154      19.221   0.951   3.321  1.00  1.91           H  
ATOM   2259  HD1 HIS A 154      21.650   0.333   4.762  1.00  1.91           H  
ATOM   2260  HD2 HIS A 154      21.162   4.214   3.183  1.00  1.91           H  
ATOM   2261  HE1 HIS A 154      23.183   1.768   6.014  1.00  1.91           H  
ATOM   2262  N   HIS A 155      18.987  -0.052  -0.053  1.00  2.43           N  
ATOM   2263  CA  HIS A 155      17.852  -0.616  -0.778  1.00  2.43           C  
ATOM   2264  C   HIS A 155      18.158  -1.837  -1.657  1.00  2.43           C  
ATOM   2265  O   HIS A 155      17.429  -2.834  -1.630  1.00  2.43           O  
ATOM   2266  CB  HIS A 155      17.203   0.482  -1.627  1.00  2.43           C  
ATOM   2267  CG  HIS A 155      16.055   0.039  -2.440  1.00  2.43           C  
ATOM   2268  ND1 HIS A 155      14.913  -0.497  -1.891  1.00  2.43           N  
ATOM   2269  CD2 HIS A 155      15.848   0.088  -3.774  1.00  2.43           C  
ATOM   2270  CE1 HIS A 155      14.057  -0.782  -2.859  1.00  2.43           C  
ATOM   2271  NE2 HIS A 155      14.601  -0.434  -4.012  1.00  2.43           N  
ATOM   2272  H   HIS A 155      19.469   0.741  -0.471  1.00  2.43           H  
ATOM   2273  HA  HIS A 155      17.110  -0.935  -0.048  1.00  2.43           H  
ATOM   2274 1HB  HIS A 155      16.876   1.299  -0.983  1.00  2.43           H  
ATOM   2275 2HB  HIS A 155      17.946   0.886  -2.303  1.00  2.43           H  
ATOM   2276  HD2 HIS A 155      16.546   0.474  -4.515  1.00  2.43           H  
ATOM   2277  HE1 HIS A 155      13.070  -1.219  -2.727  1.00  2.43           H  
ATOM   2278  HE2 HIS A 155      14.170  -0.531  -4.922  1.00  2.43           H  
ATOM   2279  N   LEU A 156      19.218  -1.782  -2.457  1.00  3.07           N  
ATOM   2280  CA  LEU A 156      19.465  -2.818  -3.459  1.00  3.07           C  
ATOM   2281  C   LEU A 156      20.166  -4.074  -2.932  1.00  3.07           C  
ATOM   2282  O   LEU A 156      21.269  -4.406  -3.373  1.00  3.07           O  
ATOM   2283  CB  LEU A 156      20.301  -2.213  -4.588  1.00  3.07           C  
ATOM   2284  CG  LEU A 156      19.660  -1.005  -5.288  1.00  3.07           C  
ATOM   2285  CD1 LEU A 156      20.617  -0.459  -6.331  1.00  3.07           C  
ATOM   2286  CD2 LEU A 156      18.350  -1.418  -5.912  1.00  3.07           C  
ATOM   2287  H   LEU A 156      19.846  -0.986  -2.416  1.00  3.07           H  
ATOM   2288  HA  LEU A 156      18.501  -3.121  -3.865  1.00  3.07           H  
ATOM   2289 1HB  LEU A 156      21.255  -1.887  -4.169  1.00  3.07           H  
ATOM   2290 2HB  LEU A 156      20.492  -2.981  -5.335  1.00  3.07           H  
ATOM   2291  HG  LEU A 156      19.478  -0.222  -4.552  1.00  3.07           H  
ATOM   2292 1HD1 LEU A 156      20.177   0.409  -6.822  1.00  3.07           H  
ATOM   2293 2HD1 LEU A 156      21.547  -0.168  -5.845  1.00  3.07           H  
ATOM   2294 3HD1 LEU A 156      20.822  -1.226  -7.073  1.00  3.07           H  
ATOM   2295 1HD2 LEU A 156      17.892  -0.558  -6.399  1.00  3.07           H  
ATOM   2296 2HD2 LEU A 156      18.529  -2.200  -6.649  1.00  3.07           H  
ATOM   2297 3HD2 LEU A 156      17.684  -1.799  -5.137  1.00  3.07           H  
ATOM   2298  N   GLN A 157      19.445  -4.786  -2.058  1.00  3.75           N  
ATOM   2299  CA  GLN A 157      19.828  -6.034  -1.383  1.00  3.75           C  
ATOM   2300  C   GLN A 157      20.751  -5.781  -0.189  1.00  3.75           C  
ATOM   2301  O   GLN A 157      20.630  -6.443   0.842  1.00  3.75           O  
ATOM   2302  OXT GLN A 157      21.620  -4.916  -0.255  1.00  3.75           O  
ATOM   2303  CB  GLN A 157      20.479  -7.044  -2.351  1.00  3.75           C  
ATOM   2304  CG  GLN A 157      19.577  -7.498  -3.516  1.00  3.75           C  
ATOM   2305  CD  GLN A 157      18.385  -8.327  -3.067  1.00  3.75           C  
ATOM   2306  OE1 GLN A 157      18.537  -9.372  -2.427  1.00  3.75           O  
ATOM   2307  NE2 GLN A 157      17.187  -7.863  -3.404  1.00  3.75           N  
ATOM   2308  H   GLN A 157      18.544  -4.366  -1.824  1.00  3.75           H  
ATOM   2309  HA  GLN A 157      18.919  -6.495  -0.995  1.00  3.75           H  
ATOM   2310 1HB  GLN A 157      21.416  -6.671  -2.745  1.00  3.75           H  
ATOM   2311 2HB  GLN A 157      20.725  -7.945  -1.789  1.00  3.75           H  
ATOM   2312 1HG  GLN A 157      19.200  -6.621  -4.037  1.00  3.75           H  
ATOM   2313 2HG  GLN A 157      20.172  -8.104  -4.198  1.00  3.75           H  
ATOM   2314 1HE2 GLN A 157      16.363  -8.365  -3.138  1.00  3.75           H  
ATOM   2315 2HE2 GLN A 157      17.107  -7.011  -3.921  1.00  3.75           H  
ENDMDL

REMARK ID 698112 DOMAINID 688592 MODEL 5 9ez8
MODEL     5
ATOM      1  N   ALA A   1       1.965   1.236   2.547  1.00  4.42           N  
ATOM      2  CA  ALA A   1       2.309   0.993   1.152  1.00  4.42           C  
ATOM      3  C   ALA A   1       2.599   2.305   0.433  1.00  4.42           C  
ATOM      4  O   ALA A   1       3.545   3.012   0.778  1.00  4.42           O  
ATOM      5  CB  ALA A   1       1.190   0.230   0.454  1.00  4.42           C  
ATOM      6 1H   ALA A   1       2.381   0.519   3.125  1.00  4.42           H  
ATOM      7 2H   ALA A   1       2.318   2.140   2.827  1.00  4.42           H  
ATOM      8 3H   ALA A   1       0.961   1.216   2.658  1.00  4.42           H  
ATOM      9  HA  ALA A   1       3.217   0.390   1.124  1.00  4.42           H  
ATOM     10 1HB  ALA A   1       1.475   0.029  -0.581  1.00  4.42           H  
ATOM     11 2HB  ALA A   1       1.025  -0.716   0.971  1.00  4.42           H  
ATOM     12 3HB  ALA A   1       0.271   0.812   0.477  1.00  4.42           H  
ATOM     13  N   VAL A   2       1.786   2.626  -0.573  1.00  3.75           N  
ATOM     14  CA  VAL A   2       1.983   3.819  -1.395  1.00  3.75           C  
ATOM     15  C   VAL A   2       0.806   4.797  -1.359  1.00  3.75           C  
ATOM     16  O   VAL A   2       0.630   5.599  -2.276  1.00  3.75           O  
ATOM     17  CB  VAL A   2       2.232   3.387  -2.844  1.00  3.75           C  
ATOM     18  CG1 VAL A   2       3.533   2.599  -2.939  1.00  3.75           C  
ATOM     19  CG2 VAL A   2       1.063   2.537  -3.312  1.00  3.75           C  
ATOM     20  H   VAL A   2       1.016   2.024  -0.818  1.00  3.75           H  
ATOM     21  HA  VAL A   2       2.869   4.341  -1.032  1.00  3.75           H  
ATOM     22  HB  VAL A   2       2.328   4.271  -3.474  1.00  3.75           H  
ATOM     23 1HG1 VAL A   2       3.705   2.305  -3.974  1.00  3.75           H  
ATOM     24 2HG1 VAL A   2       4.359   3.224  -2.596  1.00  3.75           H  
ATOM     25 3HG1 VAL A   2       3.473   1.709  -2.319  1.00  3.75           H  
ATOM     26 1HG2 VAL A   2       1.226   2.230  -4.345  1.00  3.75           H  
ATOM     27 2HG2 VAL A   2       0.977   1.654  -2.682  1.00  3.75           H  
ATOM     28 3HG2 VAL A   2       0.143   3.119  -3.247  1.00  3.75           H  
ATOM     29  N   ARG A   3      -0.021   4.707  -0.326  1.00  3.07           N  
ATOM     30  CA  ARG A   3      -1.179   5.589  -0.206  1.00  3.07           C  
ATOM     31  C   ARG A   3      -0.766   7.056  -0.147  1.00  3.07           C  
ATOM     32  O   ARG A   3       0.131   7.431   0.612  1.00  3.07           O  
ATOM     33  CB  ARG A   3      -1.985   5.255   1.043  1.00  3.07           C  
ATOM     34  CG  ARG A   3      -3.286   6.047   1.208  1.00  3.07           C  
ATOM     35  CD  ARG A   3      -4.052   5.614   2.415  1.00  3.07           C  
ATOM     36  NE  ARG A   3      -5.299   6.354   2.563  1.00  3.07           N  
ATOM     37  CZ  ARG A   3      -6.122   6.272   3.629  1.00  3.07           C  
ATOM     38  NH1 ARG A   3      -5.821   5.487   4.640  1.00  3.07           N  
ATOM     39  NH2 ARG A   3      -7.233   6.988   3.661  1.00  3.07           N  
ATOM     40  H   ARG A   3       0.169   4.033   0.395  1.00  3.07           H  
ATOM     41  HA  ARG A   3      -1.814   5.443  -1.081  1.00  3.07           H  
ATOM     42 1HB  ARG A   3      -2.241   4.197   1.038  1.00  3.07           H  
ATOM     43 2HB  ARG A   3      -1.376   5.442   1.927  1.00  3.07           H  
ATOM     44 1HG  ARG A   3      -3.053   7.109   1.321  1.00  3.07           H  
ATOM     45 2HG  ARG A   3      -3.914   5.908   0.329  1.00  3.07           H  
ATOM     46 1HD  ARG A   3      -4.291   4.554   2.336  1.00  3.07           H  
ATOM     47 2HD  ARG A   3      -3.447   5.785   3.306  1.00  3.07           H  
ATOM     48  HE  ARG A   3      -5.567   6.973   1.808  1.00  3.07           H  
ATOM     49 1HH1 ARG A   3      -4.971   4.942   4.620  1.00  3.07           H  
ATOM     50 2HH1 ARG A   3      -6.436   5.435   5.440  1.00  3.07           H  
ATOM     51 1HH2 ARG A   3      -7.467   7.594   2.886  1.00  3.07           H  
ATOM     52 2HH2 ARG A   3      -7.846   6.933   4.463  1.00  3.07           H  
ATOM     53  N   HIS A   4      -1.444   7.886  -0.933  1.00  2.46           N  
ATOM     54  CA  HIS A   4      -1.186   9.320  -0.961  1.00  2.46           C  
ATOM     55  C   HIS A   4      -2.272  10.058  -0.196  1.00  2.46           C  
ATOM     56  O   HIS A   4      -3.442  10.016  -0.575  1.00  2.46           O  
ATOM     57  CB  HIS A   4      -1.122   9.824  -2.413  1.00  2.46           C  
ATOM     58  CG  HIS A   4      -0.806  11.299  -2.572  1.00  2.46           C  
ATOM     59  ND1 HIS A   4      -1.092  11.999  -3.733  1.00  2.46           N  
ATOM     60  CD2 HIS A   4      -0.234  12.193  -1.730  1.00  2.46           C  
ATOM     61  CE1 HIS A   4      -0.707  13.255  -3.592  1.00  2.46           C  
ATOM     62  NE2 HIS A   4      -0.184  13.398  -2.390  1.00  2.46           N  
ATOM     63  H   HIS A   4      -2.154   7.507  -1.541  1.00  2.46           H  
ATOM     64  HA  HIS A   4      -0.232   9.536  -0.481  1.00  2.46           H  
ATOM     65 1HB  HIS A   4      -0.362   9.258  -2.953  1.00  2.46           H  
ATOM     66 2HB  HIS A   4      -2.075   9.631  -2.901  1.00  2.46           H  
ATOM     67  HD2 HIS A   4       0.122  11.999  -0.719  1.00  2.46           H  
ATOM     68  HE1 HIS A   4      -0.806  14.040  -4.341  1.00  2.46           H  
ATOM     69  HE2 HIS A   4       0.194  14.252  -2.005  1.00  2.46           H  
ATOM     70  N   LEU A   5      -1.898  10.693   0.906  1.00  1.98           N  
ATOM     71  CA  LEU A   5      -2.878  11.396   1.713  1.00  1.98           C  
ATOM     72  C   LEU A   5      -2.913  12.861   1.320  1.00  1.98           C  
ATOM     73  O   LEU A   5      -1.862  13.491   1.175  1.00  1.98           O  
ATOM     74  CB  LEU A   5      -2.508  11.288   3.190  1.00  1.98           C  
ATOM     75  CG  LEU A   5      -2.417   9.888   3.769  1.00  1.98           C  
ATOM     76  CD1 LEU A   5      -1.915   9.975   5.190  1.00  1.98           C  
ATOM     77  CD2 LEU A   5      -3.782   9.245   3.740  1.00  1.98           C  
ATOM     78  H   LEU A   5      -0.926  10.686   1.181  1.00  1.98           H  
ATOM     79  HA  LEU A   5      -3.862  10.962   1.546  1.00  1.98           H  
ATOM     80 1HB  LEU A   5      -1.553  11.783   3.349  1.00  1.98           H  
ATOM     81 2HB  LEU A   5      -3.266  11.810   3.758  1.00  1.98           H  
ATOM     82  HG  LEU A   5      -1.712   9.289   3.188  1.00  1.98           H  
ATOM     83 1HD1 LEU A   5      -1.843   8.974   5.608  1.00  1.98           H  
ATOM     84 2HD1 LEU A   5      -0.933  10.443   5.204  1.00  1.98           H  
ATOM     85 3HD1 LEU A   5      -2.608  10.565   5.785  1.00  1.98           H  
ATOM     86 1HD2 LEU A   5      -3.714   8.246   4.167  1.00  1.98           H  
ATOM     87 2HD2 LEU A   5      -4.478   9.845   4.330  1.00  1.98           H  
ATOM     88 3HD2 LEU A   5      -4.134   9.184   2.710  1.00  1.98           H  
ATOM     89  N   THR A   6      -4.120  13.396   1.172  1.00  1.66           N  
ATOM     90  CA  THR A   6      -4.319  14.800   0.837  1.00  1.66           C  
ATOM     91  C   THR A   6      -5.420  15.357   1.730  1.00  1.66           C  
ATOM     92  O   THR A   6      -6.168  14.587   2.338  1.00  1.66           O  
ATOM     93  CB  THR A   6      -4.734  14.968  -0.644  1.00  1.66           C  
ATOM     94  OG1 THR A   6      -6.053  14.439  -0.828  1.00  1.66           O  
ATOM     95  CG2 THR A   6      -3.763  14.209  -1.572  1.00  1.66           C  
ATOM     96  H   THR A   6      -4.929  12.806   1.296  1.00  1.66           H  
ATOM     97  HA  THR A   6      -3.401  15.358   1.019  1.00  1.66           H  
ATOM     98  HB  THR A   6      -4.732  16.030  -0.899  1.00  1.66           H  
ATOM     99  HG1 THR A   6      -6.680  15.007  -0.354  1.00  1.66           H  
ATOM    100 1HG2 THR A   6      -4.069  14.341  -2.608  1.00  1.66           H  
ATOM    101 2HG2 THR A   6      -2.757  14.605  -1.439  1.00  1.66           H  
ATOM    102 3HG2 THR A   6      -3.765  13.145  -1.338  1.00  1.66           H  
ATOM    103  N   GLY A   7      -5.558  16.674   1.787  1.00  1.45           N  
ATOM    104  CA  GLY A   7      -6.681  17.257   2.524  1.00  1.45           C  
ATOM    105  C   GLY A   7      -7.475  18.186   1.616  1.00  1.45           C  
ATOM    106  O   GLY A   7      -7.319  18.155   0.394  1.00  1.45           O  
ATOM    107  H   GLY A   7      -4.889  17.294   1.309  1.00  1.45           H  
ATOM    108 1HA  GLY A   7      -7.329  16.475   2.915  1.00  1.45           H  
ATOM    109 2HA  GLY A   7      -6.301  17.818   3.377  1.00  1.45           H  
ATOM    110  N   SER A   8      -8.280  19.048   2.226  1.00  1.33           N  
ATOM    111  CA  SER A   8      -9.052  20.051   1.505  1.00  1.33           C  
ATOM    112  C   SER A   8      -9.094  21.326   2.308  1.00  1.33           C  
ATOM    113  O   SER A   8      -9.124  21.315   3.534  1.00  1.33           O  
ATOM    114  CB  SER A   8     -10.476  19.610   1.228  1.00  1.33           C  
ATOM    115  OG  SER A   8     -11.209  20.642   0.552  1.00  1.33           O  
ATOM    116  H   SER A   8      -8.414  18.956   3.227  1.00  1.33           H  
ATOM    117  HA  SER A   8      -8.556  20.260   0.556  1.00  1.33           H  
ATOM    118 1HB  SER A   8     -10.454  18.713   0.609  1.00  1.33           H  
ATOM    119 2HB  SER A   8     -10.976  19.351   2.164  1.00  1.33           H  
ATOM    120  HG  SER A   8     -11.933  20.177   0.098  1.00  1.33           H  
ATOM    121  N   VAL A   9      -9.124  22.429   1.597  1.00  1.27           N  
ATOM    122  CA  VAL A   9      -9.191  23.724   2.227  1.00  1.27           C  
ATOM    123  C   VAL A   9     -10.555  24.340   2.023  1.00  1.27           C  
ATOM    124  O   VAL A   9     -10.780  25.485   2.379  1.00  1.27           O  
ATOM    125  CB  VAL A   9      -8.105  24.634   1.641  1.00  1.27           C  
ATOM    126  CG1 VAL A   9      -6.726  24.031   1.919  1.00  1.27           C  
ATOM    127  CG2 VAL A   9      -8.347  24.797   0.165  1.00  1.27           C  
ATOM    128  H   VAL A   9      -9.095  22.365   0.588  1.00  1.27           H  
ATOM    129  HA  VAL A   9      -9.025  23.601   3.289  1.00  1.27           H  
ATOM    130  HB  VAL A   9      -8.144  25.611   2.130  1.00  1.27           H  
ATOM    131 1HG1 VAL A   9      -5.950  24.657   1.520  1.00  1.27           H  
ATOM    132 2HG1 VAL A   9      -6.578  23.929   2.980  1.00  1.27           H  
ATOM    133 3HG1 VAL A   9      -6.658  23.049   1.453  1.00  1.27           H  
ATOM    134 1HG2 VAL A   9      -7.589  25.451  -0.261  1.00  1.27           H  
ATOM    135 2HG2 VAL A   9      -8.304  23.824  -0.321  1.00  1.27           H  
ATOM    136 3HG2 VAL A   9      -9.332  25.236   0.008  1.00  1.27           H  
ATOM    137  N   THR A  10     -11.481  23.572   1.458  1.00  1.23           N  
ATOM    138  CA  THR A  10     -12.798  24.126   1.181  1.00  1.23           C  
ATOM    139  C   THR A  10     -13.840  23.850   2.270  1.00  1.23           C  
ATOM    140  O   THR A  10     -14.878  24.512   2.322  1.00  1.23           O  
ATOM    141  CB  THR A  10     -13.282  23.594  -0.169  1.00  1.23           C  
ATOM    142  OG1 THR A  10     -13.417  22.158  -0.111  1.00  1.23           O  
ATOM    143  CG2 THR A  10     -12.252  23.952  -1.234  1.00  1.23           C  
ATOM    144  H   THR A  10     -11.269  22.609   1.193  1.00  1.23           H  
ATOM    145  HA  THR A  10     -12.695  25.207   1.093  1.00  1.23           H  
ATOM    146  HB  THR A  10     -14.244  24.037  -0.420  1.00  1.23           H  
ATOM    147  HG1 THR A  10     -12.595  21.757   0.213  1.00  1.23           H  
ATOM    148 1HG2 THR A  10     -12.582  23.577  -2.202  1.00  1.23           H  
ATOM    149 2HG2 THR A  10     -12.141  25.036  -1.281  1.00  1.23           H  
ATOM    150 3HG2 THR A  10     -11.294  23.501  -0.979  1.00  1.23           H  
ATOM    151  N   ARG A  11     -13.571  22.875   3.135  1.00  1.18           N  
ATOM    152  CA  ARG A  11     -14.500  22.516   4.208  1.00  1.18           C  
ATOM    153  C   ARG A  11     -13.782  22.518   5.544  1.00  1.18           C  
ATOM    154  O   ARG A  11     -13.498  21.467   6.117  1.00  1.18           O  
ATOM    155  CB  ARG A  11     -15.143  21.163   3.982  1.00  1.18           C  
ATOM    156  CG  ARG A  11     -16.073  21.079   2.778  1.00  1.18           C  
ATOM    157  CD  ARG A  11     -17.247  21.986   2.953  1.00  1.18           C  
ATOM    158  NE  ARG A  11     -17.959  21.747   4.192  1.00  1.18           N  
ATOM    159  CZ  ARG A  11     -18.927  20.827   4.373  1.00  1.18           C  
ATOM    160  NH1 ARG A  11     -19.299  20.052   3.373  1.00  1.18           N  
ATOM    161  NH2 ARG A  11     -19.509  20.701   5.554  1.00  1.18           N  
ATOM    162  H   ARG A  11     -12.700  22.375   3.045  1.00  1.18           H  
ATOM    163  HA  ARG A  11     -15.292  23.262   4.247  1.00  1.18           H  
ATOM    164 1HB  ARG A  11     -14.367  20.411   3.855  1.00  1.18           H  
ATOM    165 2HB  ARG A  11     -15.722  20.893   4.866  1.00  1.18           H  
ATOM    166 1HG  ARG A  11     -15.538  21.375   1.873  1.00  1.18           H  
ATOM    167 2HG  ARG A  11     -16.439  20.059   2.667  1.00  1.18           H  
ATOM    168 1HD  ARG A  11     -16.907  23.018   2.958  1.00  1.18           H  
ATOM    169 2HD  ARG A  11     -17.941  21.842   2.128  1.00  1.18           H  
ATOM    170  HE  ARG A  11     -17.691  22.340   4.992  1.00  1.18           H  
ATOM    171 1HH1 ARG A  11     -18.857  20.147   2.469  1.00  1.18           H  
ATOM    172 2HH1 ARG A  11     -20.025  19.364   3.510  1.00  1.18           H  
ATOM    173 1HH2 ARG A  11     -19.230  21.293   6.328  1.00  1.18           H  
ATOM    174 2HH2 ARG A  11     -20.233  20.014   5.687  1.00  1.18           H  
ATOM    175  N   THR A  12     -13.455  23.711   6.010  1.00  1.11           N  
ATOM    176  CA  THR A  12     -12.602  23.891   7.172  1.00  1.11           C  
ATOM    177  C   THR A  12     -13.394  24.306   8.408  1.00  1.11           C  
ATOM    178  O   THR A  12     -12.829  24.549   9.473  1.00  1.11           O  
ATOM    179  CB  THR A  12     -11.612  24.997   6.888  1.00  1.11           C  
ATOM    180  OG1 THR A  12     -12.296  26.232   6.836  1.00  1.11           O  
ATOM    181  CG2 THR A  12     -11.043  24.774   5.539  1.00  1.11           C  
ATOM    182  H   THR A  12     -13.756  24.531   5.494  1.00  1.11           H  
ATOM    183  HA  THR A  12     -12.081  22.957   7.381  1.00  1.11           H  
ATOM    184  HB  THR A  12     -10.833  25.025   7.644  1.00  1.11           H  
ATOM    185  HG1 THR A  12     -12.709  26.394   5.969  1.00  1.11           H  
ATOM    186 1HG2 THR A  12     -10.373  25.582   5.315  1.00  1.11           H  
ATOM    187 2HG2 THR A  12     -10.520  23.821   5.506  1.00  1.11           H  
ATOM    188 3HG2 THR A  12     -11.846  24.771   4.806  1.00  1.11           H  
ATOM    189  N   GLN A  13     -14.706  24.413   8.247  1.00  1.01           N  
ATOM    190  CA  GLN A  13     -15.613  24.945   9.264  1.00  1.01           C  
ATOM    191  C   GLN A  13     -15.530  24.268  10.644  1.00  1.01           C  
ATOM    192  O   GLN A  13     -15.905  24.864  11.648  1.00  1.01           O  
ATOM    193  CB  GLN A  13     -17.061  24.840   8.767  1.00  1.01           C  
ATOM    194  CG  GLN A  13     -17.378  25.659   7.509  1.00  1.01           C  
ATOM    195  CD  GLN A  13     -17.205  24.855   6.199  1.00  1.01           C  
ATOM    196  OE1 GLN A  13     -17.076  23.619   6.223  1.00  1.01           O  
ATOM    197  NE2 GLN A  13     -17.217  25.553   5.069  1.00  1.01           N  
ATOM    198  H   GLN A  13     -15.084  24.156   7.350  1.00  1.01           H  
ATOM    199  HA  GLN A  13     -15.371  26.002   9.400  1.00  1.01           H  
ATOM    200 1HB  GLN A  13     -17.298  23.797   8.560  1.00  1.01           H  
ATOM    201 2HB  GLN A  13     -17.733  25.174   9.557  1.00  1.01           H  
ATOM    202 1HG  GLN A  13     -18.407  26.014   7.563  1.00  1.01           H  
ATOM    203 2HG  GLN A  13     -16.693  26.511   7.478  1.00  1.01           H  
ATOM    204 1HE2 GLN A  13     -17.113  25.105   4.177  1.00  1.01           H  
ATOM    205 2HE2 GLN A  13     -17.328  26.549   5.098  1.00  1.01           H  
ATOM    206  N   GLY A  14     -15.099  23.008  10.689  1.00  0.90           N  
ATOM    207  CA  GLY A  14     -15.001  22.262  11.942  1.00  0.90           C  
ATOM    208  C   GLY A  14     -13.605  22.289  12.583  1.00  0.90           C  
ATOM    209  O   GLY A  14     -13.365  21.579  13.561  1.00  0.90           O  
ATOM    210  H   GLY A  14     -14.810  22.565   9.830  1.00  0.90           H  
ATOM    211 1HA  GLY A  14     -15.727  22.661  12.650  1.00  0.90           H  
ATOM    212 2HA  GLY A  14     -15.286  21.228  11.757  1.00  0.90           H  
ATOM    213  N   LEU A  15     -12.679  23.073  12.030  1.00  0.79           N  
ATOM    214  CA  LEU A  15     -11.307  23.070  12.537  1.00  0.79           C  
ATOM    215  C   LEU A  15     -10.948  24.257  13.443  1.00  0.79           C  
ATOM    216  O   LEU A  15     -11.285  25.402  13.141  1.00  0.79           O  
ATOM    217  CB  LEU A  15     -10.369  23.088  11.342  1.00  0.79           C  
ATOM    218  CG  LEU A  15     -10.492  21.922  10.341  1.00  0.79           C  
ATOM    219  CD1 LEU A  15      -9.574  22.192   9.152  1.00  0.79           C  
ATOM    220  CD2 LEU A  15     -10.118  20.623  11.031  1.00  0.79           C  
ATOM    221  H   LEU A  15     -12.912  23.660  11.228  1.00  0.79           H  
ATOM    222  HA  LEU A  15     -11.157  22.152  13.093  1.00  0.79           H  
ATOM    223 1HB  LEU A  15     -10.569  23.994  10.784  1.00  0.79           H  
ATOM    224 2HB  LEU A  15      -9.342  23.116  11.709  1.00  0.79           H  
ATOM    225  HG  LEU A  15     -11.517  21.858   9.973  1.00  0.79           H  
ATOM    226 1HD1 LEU A  15      -9.648  21.379   8.428  1.00  0.79           H  
ATOM    227 2HD1 LEU A  15      -9.863  23.122   8.679  1.00  0.79           H  
ATOM    228 3HD1 LEU A  15      -8.570  22.272   9.502  1.00  0.79           H  
ATOM    229 1HD2 LEU A  15     -10.200  19.793  10.329  1.00  0.79           H  
ATOM    230 2HD2 LEU A  15      -9.101  20.686  11.391  1.00  0.79           H  
ATOM    231 3HD2 LEU A  15     -10.791  20.455  11.873  1.00  0.79           H  
ATOM    232  N   ARG A  16     -10.183  23.983  14.514  1.00  0.70           N  
ATOM    233  CA  ARG A  16      -9.680  25.040  15.405  1.00  0.70           C  
ATOM    234  C   ARG A  16      -8.172  25.196  15.228  1.00  0.70           C  
ATOM    235  O   ARG A  16      -7.411  24.209  15.209  1.00  0.70           O  
ATOM    236  CB  ARG A  16     -10.019  24.773  16.874  1.00  0.70           C  
ATOM    237  CG  ARG A  16      -9.655  25.927  17.861  1.00  0.70           C  
ATOM    238  CD  ARG A  16     -10.199  25.680  19.232  1.00  0.70           C  
ATOM    239  NE  ARG A  16      -9.785  26.677  20.243  1.00  0.70           N  
ATOM    240  CZ  ARG A  16     -10.141  26.621  21.531  1.00  0.70           C  
ATOM    241  NH1 ARG A  16     -10.903  25.640  21.975  1.00  0.70           N  
ATOM    242  NH2 ARG A  16      -9.719  27.563  22.337  1.00  0.70           N  
ATOM    243  H   ARG A  16      -9.957  23.012  14.722  1.00  0.70           H  
ATOM    244  HA  ARG A  16     -10.150  25.983  15.128  1.00  0.70           H  
ATOM    245 1HB  ARG A  16     -11.086  24.582  16.969  1.00  0.70           H  
ATOM    246 2HB  ARG A  16      -9.494  23.876  17.212  1.00  0.70           H  
ATOM    247 1HG  ARG A  16      -8.598  26.041  17.919  1.00  0.70           H  
ATOM    248 2HG  ARG A  16     -10.091  26.852  17.502  1.00  0.70           H  
ATOM    249 1HD  ARG A  16     -11.285  25.706  19.173  1.00  0.70           H  
ATOM    250 2HD  ARG A  16      -9.898  24.717  19.577  1.00  0.70           H  
ATOM    251  HE  ARG A  16      -9.180  27.477  19.987  1.00  0.70           H  
ATOM    252 1HH1 ARG A  16     -11.220  24.922  21.338  1.00  0.70           H  
ATOM    253 2HH1 ARG A  16     -11.168  25.609  22.944  1.00  0.70           H  
ATOM    254 1HH2 ARG A  16      -9.122  28.312  21.940  1.00  0.70           H  
ATOM    255 2HH2 ARG A  16      -9.967  27.562  23.307  1.00  0.70           H  
ATOM    256  N   PHE A  17      -7.747  26.443  15.097  1.00  0.64           N  
ATOM    257  CA  PHE A  17      -6.345  26.718  14.860  1.00  0.64           C  
ATOM    258  C   PHE A  17      -5.777  27.688  15.867  1.00  0.64           C  
ATOM    259  O   PHE A  17      -6.482  28.567  16.375  1.00  0.64           O  
ATOM    260  CB  PHE A  17      -6.161  27.362  13.487  1.00  0.64           C  
ATOM    261  CG  PHE A  17      -6.643  26.559  12.343  1.00  0.64           C  
ATOM    262  CD1 PHE A  17      -7.966  26.624  11.954  1.00  0.64           C  
ATOM    263  CD2 PHE A  17      -5.783  25.773  11.632  1.00  0.64           C  
ATOM    264  CE1 PHE A  17      -8.410  25.911  10.877  1.00  0.64           C  
ATOM    265  CE2 PHE A  17      -6.223  25.041  10.547  1.00  0.64           C  
ATOM    266  CZ  PHE A  17      -7.545  25.116  10.171  1.00  0.64           C  
ATOM    267  H   PHE A  17      -8.420  27.209  15.157  1.00  0.64           H  
ATOM    268  HA  PHE A  17      -5.786  25.789  14.916  1.00  0.64           H  
ATOM    269 1HB  PHE A  17      -6.637  28.292  13.475  1.00  0.64           H  
ATOM    270 2HB  PHE A  17      -5.095  27.551  13.334  1.00  0.64           H  
ATOM    271  HD1 PHE A  17      -8.657  27.255  12.515  1.00  0.64           H  
ATOM    272  HD2 PHE A  17      -4.742  25.748  11.940  1.00  0.64           H  
ATOM    273  HE1 PHE A  17      -9.457  25.978  10.584  1.00  0.64           H  
ATOM    274  HE2 PHE A  17      -5.527  24.415   9.992  1.00  0.64           H  
ATOM    275  HZ  PHE A  17      -7.905  24.555   9.319  1.00  0.64           H  
ATOM    276  N   ALA A  18      -4.491  27.542  16.123  1.00  0.59           N  
ATOM    277  CA  ALA A  18      -3.803  28.537  16.915  1.00  0.59           C  
ATOM    278  C   ALA A  18      -2.731  29.157  16.073  1.00  0.59           C  
ATOM    279  O   ALA A  18      -2.108  28.468  15.263  1.00  0.59           O  
ATOM    280  CB  ALA A  18      -3.167  27.958  18.155  1.00  0.59           C  
ATOM    281  H   ALA A  18      -3.992  26.743  15.723  1.00  0.59           H  
ATOM    282  HA  ALA A  18      -4.514  29.307  17.204  1.00  0.59           H  
ATOM    283 1HB  ALA A  18      -2.675  28.771  18.683  1.00  0.59           H  
ATOM    284 2HB  ALA A  18      -3.885  27.526  18.780  1.00  0.59           H  
ATOM    285 3HB  ALA A  18      -2.452  27.227  17.879  1.00  0.59           H  
ATOM    286  N   VAL A  19      -2.504  30.432  16.274  1.00  0.57           N  
ATOM    287  CA  VAL A  19      -1.420  31.096  15.604  1.00  0.57           C  
ATOM    288  C   VAL A  19      -0.517  31.681  16.674  1.00  0.57           C  
ATOM    289  O   VAL A  19      -0.990  32.382  17.567  1.00  0.57           O  
ATOM    290  CB  VAL A  19      -1.945  32.193  14.666  1.00  0.57           C  
ATOM    291  CG1 VAL A  19      -0.778  32.844  13.990  1.00  0.57           C  
ATOM    292  CG2 VAL A  19      -2.924  31.605  13.653  1.00  0.57           C  
ATOM    293  H   VAL A  19      -3.113  30.954  16.900  1.00  0.57           H  
ATOM    294  HA  VAL A  19      -0.856  30.373  15.020  1.00  0.57           H  
ATOM    295  HB  VAL A  19      -2.447  32.948  15.245  1.00  0.57           H  
ATOM    296 1HG1 VAL A  19      -1.142  33.601  13.341  1.00  0.57           H  
ATOM    297 2HG1 VAL A  19      -0.105  33.280  14.731  1.00  0.57           H  
ATOM    298 3HG1 VAL A  19      -0.236  32.097  13.407  1.00  0.57           H  
ATOM    299 1HG2 VAL A  19      -3.286  32.397  12.998  1.00  0.57           H  
ATOM    300 2HG2 VAL A  19      -2.420  30.848  13.070  1.00  0.57           H  
ATOM    301 3HG2 VAL A  19      -3.770  31.156  14.175  1.00  0.57           H  
ATOM    302  N   VAL A  20       0.760  31.362  16.607  1.00  0.56           N  
ATOM    303  CA  VAL A  20       1.722  31.854  17.575  1.00  0.56           C  
ATOM    304  C   VAL A  20       2.610  32.830  16.844  1.00  0.56           C  
ATOM    305  O   VAL A  20       3.146  32.477  15.797  1.00  0.56           O  
ATOM    306  CB  VAL A  20       2.567  30.711  18.136  1.00  0.56           C  
ATOM    307  CG1 VAL A  20       3.557  31.268  19.149  1.00  0.56           C  
ATOM    308  CG2 VAL A  20       1.690  29.696  18.742  1.00  0.56           C  
ATOM    309  H   VAL A  20       1.070  30.767  15.843  1.00  0.56           H  
ATOM    310  HA  VAL A  20       1.204  32.360  18.386  1.00  0.56           H  
ATOM    311  HB  VAL A  20       3.136  30.256  17.328  1.00  0.56           H  
ATOM    312 1HG1 VAL A  20       4.166  30.458  19.535  1.00  0.56           H  
ATOM    313 2HG1 VAL A  20       4.195  32.010  18.678  1.00  0.56           H  
ATOM    314 3HG1 VAL A  20       3.006  31.738  19.964  1.00  0.56           H  
ATOM    315 1HG2 VAL A  20       2.301  28.884  19.133  1.00  0.56           H  
ATOM    316 2HG2 VAL A  20       1.133  30.166  19.544  1.00  0.56           H  
ATOM    317 3HG2 VAL A  20       1.003  29.308  17.991  1.00  0.56           H  
ATOM    318  N   VAL A  21       2.726  34.052  17.340  1.00  0.57           N  
ATOM    319  CA  VAL A  21       3.478  35.051  16.599  1.00  0.57           C  
ATOM    320  C   VAL A  21       4.472  35.884  17.403  1.00  0.57           C  
ATOM    321  O   VAL A  21       4.169  36.393  18.479  1.00  0.57           O  
ATOM    322  CB  VAL A  21       2.451  35.951  15.889  1.00  0.57           C  
ATOM    323  CG1 VAL A  21       1.527  36.504  16.901  1.00  0.57           C  
ATOM    324  CG2 VAL A  21       3.152  37.051  15.105  1.00  0.57           C  
ATOM    325  H   VAL A  21       2.272  34.276  18.224  1.00  0.57           H  
ATOM    326  HA  VAL A  21       4.026  34.525  15.840  1.00  0.57           H  
ATOM    327  HB  VAL A  21       1.863  35.348  15.196  1.00  0.57           H  
ATOM    328 1HG1 VAL A  21       0.786  37.132  16.434  1.00  0.57           H  
ATOM    329 2HG1 VAL A  21       1.028  35.691  17.428  1.00  0.57           H  
ATOM    330 3HG1 VAL A  21       2.105  37.060  17.582  1.00  0.57           H  
ATOM    331 1HG2 VAL A  21       2.414  37.673  14.596  1.00  0.57           H  
ATOM    332 2HG2 VAL A  21       3.737  37.673  15.775  1.00  0.57           H  
ATOM    333 3HG2 VAL A  21       3.809  36.594  14.372  1.00  0.57           H  
ATOM    334  N   ALA A  22       5.662  36.072  16.839  1.00  0.59           N  
ATOM    335  CA  ALA A  22       6.682  36.892  17.502  1.00  0.59           C  
ATOM    336  C   ALA A  22       6.370  38.383  17.395  1.00  0.59           C  
ATOM    337  O   ALA A  22       6.184  38.914  16.299  1.00  0.59           O  
ATOM    338  CB  ALA A  22       8.044  36.602  16.918  1.00  0.59           C  
ATOM    339  H   ALA A  22       5.845  35.609  15.945  1.00  0.59           H  
ATOM    340  HA  ALA A  22       6.694  36.643  18.557  1.00  0.59           H  
ATOM    341 1HB  ALA A  22       8.783  37.196  17.425  1.00  0.59           H  
ATOM    342 2HB  ALA A  22       8.277  35.553  17.043  1.00  0.59           H  
ATOM    343 3HB  ALA A  22       8.049  36.850  15.861  1.00  0.59           H  
ATOM    344  N   ARG A  23       6.370  39.067  18.541  1.00  0.62           N  
ATOM    345  CA  ARG A  23       6.075  40.499  18.619  1.00  0.62           C  
ATOM    346  C   ARG A  23       7.268  41.412  18.368  1.00  0.62           C  
ATOM    347  O   ARG A  23       7.097  42.619  18.237  1.00  0.62           O  
ATOM    348  CB  ARG A  23       5.522  40.836  19.997  1.00  0.62           C  
ATOM    349  CG  ARG A  23       6.550  40.902  21.109  1.00  0.62           C  
ATOM    350  CD  ARG A  23       5.900  40.981  22.448  1.00  0.62           C  
ATOM    351  NE  ARG A  23       6.874  41.122  23.518  1.00  0.62           N  
ATOM    352  CZ  ARG A  23       6.590  41.061  24.831  1.00  0.62           C  
ATOM    353  NH1 ARG A  23       5.354  40.856  25.231  1.00  0.62           N  
ATOM    354  NH2 ARG A  23       7.557  41.206  25.720  1.00  0.62           N  
ATOM    355  H   ARG A  23       6.530  38.562  19.410  1.00  0.62           H  
ATOM    356  HA  ARG A  23       5.322  40.730  17.872  1.00  0.62           H  
ATOM    357 1HB  ARG A  23       4.999  41.788  19.961  1.00  0.62           H  
ATOM    358 2HB  ARG A  23       4.802  40.074  20.291  1.00  0.62           H  
ATOM    359 1HG  ARG A  23       7.197  40.038  21.069  1.00  0.62           H  
ATOM    360 2HG  ARG A  23       7.155  41.800  20.978  1.00  0.62           H  
ATOM    361 1HD  ARG A  23       5.227  41.835  22.480  1.00  0.62           H  
ATOM    362 2HD  ARG A  23       5.336  40.062  22.621  1.00  0.62           H  
ATOM    363  HE  ARG A  23       7.837  41.283  23.253  1.00  0.62           H  
ATOM    364 1HH1 ARG A  23       4.615  40.744  24.550  1.00  0.62           H  
ATOM    365 2HH1 ARG A  23       5.143  40.810  26.218  1.00  0.62           H  
ATOM    366 1HH2 ARG A  23       8.507  41.363  25.411  1.00  0.62           H  
ATOM    367 2HH2 ARG A  23       7.348  41.160  26.706  1.00  0.62           H  
ATOM    368  N   PHE A  24       8.478  40.863  18.347  1.00  0.64           N  
ATOM    369  CA  PHE A  24       9.666  41.704  18.213  1.00  0.64           C  
ATOM    370  C   PHE A  24       9.691  42.469  16.882  1.00  0.64           C  
ATOM    371  O   PHE A  24       9.593  43.697  16.846  1.00  0.64           O  
ATOM    372  CB  PHE A  24      10.919  40.837  18.378  1.00  0.64           C  
ATOM    373  CG  PHE A  24      12.207  41.578  18.219  1.00  0.64           C  
ATOM    374  CD1 PHE A  24      12.688  42.381  19.240  1.00  0.64           C  
ATOM    375  CD2 PHE A  24      12.945  41.466  17.064  1.00  0.64           C  
ATOM    376  CE1 PHE A  24      13.881  43.064  19.098  1.00  0.64           C  
ATOM    377  CE2 PHE A  24      14.133  42.143  16.913  1.00  0.64           C  
ATOM    378  CZ  PHE A  24      14.604  42.945  17.931  1.00  0.64           C  
ATOM    379  H   PHE A  24       8.568  39.864  18.444  1.00  0.64           H  
ATOM    380  HA  PHE A  24       9.654  42.436  19.021  1.00  0.64           H  
ATOM    381 1HB  PHE A  24      10.912  40.383  19.368  1.00  0.64           H  
ATOM    382 2HB  PHE A  24      10.902  40.026  17.652  1.00  0.64           H  
ATOM    383  HD1 PHE A  24      12.111  42.470  20.162  1.00  0.64           H  
ATOM    384  HD2 PHE A  24      12.575  40.833  16.267  1.00  0.64           H  
ATOM    385  HE1 PHE A  24      14.248  43.694  19.907  1.00  0.64           H  
ATOM    386  HE2 PHE A  24      14.700  42.045  15.988  1.00  0.64           H  
ATOM    387  HZ  PHE A  24      15.543  43.482  17.813  1.00  0.64           H  
ATOM    388  N   ASN A  25       9.709  41.750  15.766  1.00  0.65           N  
ATOM    389  CA  ASN A  25       9.694  42.396  14.455  1.00  0.65           C  
ATOM    390  C   ASN A  25       8.277  42.657  13.976  1.00  0.65           C  
ATOM    391  O   ASN A  25       7.885  42.165  12.918  1.00  0.65           O  
ATOM    392  CB  ASN A  25      10.465  41.575  13.437  1.00  0.65           C  
ATOM    393  CG  ASN A  25      11.968  41.638  13.606  1.00  0.65           C  
ATOM    394  OD1 ASN A  25      12.507  42.731  13.820  1.00  0.65           O  
ATOM    395  ND2 ASN A  25      12.653  40.522  13.526  1.00  0.65           N  
ATOM    396  H   ASN A  25       9.753  40.745  15.823  1.00  0.65           H  
ATOM    397  HA  ASN A  25      10.184  43.367  14.547  1.00  0.65           H  
ATOM    398 1HB  ASN A  25      10.152  40.531  13.506  1.00  0.65           H  
ATOM    399 2HB  ASN A  25      10.218  41.921  12.434  1.00  0.65           H  
ATOM    400 1HD2 ASN A  25      13.644  40.543  13.638  1.00  0.65           H  
ATOM    401 2HD2 ASN A  25      12.201  39.627  13.370  1.00  0.65           H  
ATOM    402  N   GLU A  26       7.555  43.505  14.705  1.00  0.66           N  
ATOM    403  CA  GLU A  26       6.138  43.784  14.434  1.00  0.66           C  
ATOM    404  C   GLU A  26       5.877  44.245  12.996  1.00  0.66           C  
ATOM    405  O   GLU A  26       4.908  43.827  12.358  1.00  0.66           O  
ATOM    406  CB  GLU A  26       5.602  44.842  15.404  1.00  0.66           C  
ATOM    407  CG  GLU A  26       4.094  45.120  15.241  1.00  0.66           C  
ATOM    408  CD  GLU A  26       3.539  46.155  16.208  1.00  0.66           C  
ATOM    409  OE1 GLU A  26       4.292  46.717  16.967  1.00  0.66           O  
ATOM    410  OE2 GLU A  26       2.347  46.370  16.180  1.00  0.66           O  
ATOM    411  H   GLU A  26       8.016  43.890  15.534  1.00  0.66           H  
ATOM    412  HA  GLU A  26       5.579  42.862  14.599  1.00  0.66           H  
ATOM    413 1HB  GLU A  26       5.781  44.515  16.431  1.00  0.66           H  
ATOM    414 2HB  GLU A  26       6.139  45.778  15.258  1.00  0.66           H  
ATOM    415 1HG  GLU A  26       3.912  45.461  14.221  1.00  0.66           H  
ATOM    416 2HG  GLU A  26       3.555  44.182  15.378  1.00  0.66           H  
ATOM    417  N   ILE A  27       6.790  45.049  12.449  1.00  0.65           N  
ATOM    418  CA  ILE A  27       6.673  45.555  11.079  1.00  0.65           C  
ATOM    419  C   ILE A  27       6.595  44.427  10.035  1.00  0.65           C  
ATOM    420  O   ILE A  27       6.121  44.642   8.916  1.00  0.65           O  
ATOM    421  CB  ILE A  27       7.846  46.505  10.748  1.00  0.65           C  
ATOM    422  CG1 ILE A  27       7.544  47.296   9.475  1.00  0.65           C  
ATOM    423  CG2 ILE A  27       9.127  45.763  10.579  1.00  0.65           C  
ATOM    424  CD1 ILE A  27       8.535  48.406   9.202  1.00  0.65           C  
ATOM    425  H   ILE A  27       7.575  45.333  13.017  1.00  0.65           H  
ATOM    426  HA  ILE A  27       5.752  46.132  11.014  1.00  0.65           H  
ATOM    427  HB  ILE A  27       7.955  47.216  11.566  1.00  0.65           H  
ATOM    428 1HG1 ILE A  27       7.553  46.611   8.625  1.00  0.65           H  
ATOM    429 2HG1 ILE A  27       6.549  47.734   9.558  1.00  0.65           H  
ATOM    430 1HG2 ILE A  27       9.926  46.469  10.368  1.00  0.65           H  
ATOM    431 2HG2 ILE A  27       9.363  45.206  11.485  1.00  0.65           H  
ATOM    432 3HG2 ILE A  27       9.022  45.096   9.749  1.00  0.65           H  
ATOM    433 1HD1 ILE A  27       8.258  48.922   8.282  1.00  0.65           H  
ATOM    434 2HD1 ILE A  27       8.528  49.114  10.032  1.00  0.65           H  
ATOM    435 3HD1 ILE A  27       9.534  47.981   9.093  1.00  0.65           H  
ATOM    436  N   ILE A  28       7.109  43.246  10.384  1.00  0.64           N  
ATOM    437  CA  ILE A  28       7.098  42.087   9.516  1.00  0.64           C  
ATOM    438  C   ILE A  28       6.035  41.087   9.941  1.00  0.64           C  
ATOM    439  O   ILE A  28       5.285  40.558   9.109  1.00  0.64           O  
ATOM    440  CB  ILE A  28       8.439  41.355   9.542  1.00  0.64           C  
ATOM    441  CG1 ILE A  28       9.505  42.240   9.171  1.00  0.64           C  
ATOM    442  CG2 ILE A  28       8.410  40.205   8.591  1.00  0.64           C  
ATOM    443  CD1 ILE A  28       9.269  42.823   7.836  1.00  0.64           C  
ATOM    444  H   ILE A  28       7.477  43.125  11.321  1.00  0.64           H  
ATOM    445  HA  ILE A  28       6.882  42.410   8.498  1.00  0.64           H  
ATOM    446  HB  ILE A  28       8.636  40.991  10.552  1.00  0.64           H  
ATOM    447 1HG1 ILE A  28       9.619  43.002   9.916  1.00  0.64           H  
ATOM    448 2HG1 ILE A  28      10.420  41.675   9.141  1.00  0.64           H  
ATOM    449 1HG2 ILE A  28       9.359  39.698   8.617  1.00  0.64           H  
ATOM    450 2HG2 ILE A  28       7.618  39.517   8.870  1.00  0.64           H  
ATOM    451 3HG2 ILE A  28       8.238  40.582   7.594  1.00  0.64           H  
ATOM    452 1HD1 ILE A  28      10.085  43.441   7.568  1.00  0.64           H  
ATOM    453 2HD1 ILE A  28       9.168  42.031   7.125  1.00  0.64           H  
ATOM    454 3HD1 ILE A  28       8.357  43.410   7.843  1.00  0.64           H  
ATOM    455  N   THR A  29       5.988  40.806  11.243  1.00  0.62           N  
ATOM    456  CA  THR A  29       5.136  39.738  11.716  1.00  0.62           C  
ATOM    457  C   THR A  29       3.674  40.124  11.794  1.00  0.62           C  
ATOM    458  O   THR A  29       2.806  39.253  11.720  1.00  0.62           O  
ATOM    459  CB  THR A  29       5.631  39.228  13.069  1.00  0.62           C  
ATOM    460  OG1 THR A  29       5.512  40.235  14.064  1.00  0.62           O  
ATOM    461  CG2 THR A  29       7.081  38.856  12.922  1.00  0.62           C  
ATOM    462  H   THR A  29       6.593  41.305  11.892  1.00  0.62           H  
ATOM    463  HA  THR A  29       5.214  38.918  11.019  1.00  0.62           H  
ATOM    464  HB  THR A  29       5.063  38.360  13.365  1.00  0.62           H  
ATOM    465  HG1 THR A  29       5.757  39.847  14.932  1.00  0.62           H  
ATOM    466 1HG2 THR A  29       7.461  38.484  13.874  1.00  0.62           H  
ATOM    467 2HG2 THR A  29       7.169  38.098  12.159  1.00  0.62           H  
ATOM    468 3HG2 THR A  29       7.654  39.721  12.625  1.00  0.62           H  
ATOM    469  N   ARG A  30       3.363  41.417  11.851  1.00  0.60           N  
ATOM    470  CA  ARG A  30       1.969  41.787  11.817  1.00  0.60           C  
ATOM    471  C   ARG A  30       1.375  41.420  10.447  1.00  0.60           C  
ATOM    472  O   ARG A  30       0.434  40.635  10.425  1.00  0.60           O  
ATOM    473  CB  ARG A  30       1.728  43.224  12.249  1.00  0.60           C  
ATOM    474  CG  ARG A  30       0.294  43.671  12.122  1.00  0.60           C  
ATOM    475  CD  ARG A  30       0.081  45.024  12.669  1.00  0.60           C  
ATOM    476  NE  ARG A  30      -1.269  45.491  12.404  1.00  0.60           N  
ATOM    477  CZ  ARG A  30      -1.827  46.590  12.946  1.00  0.60           C  
ATOM    478  NH1 ARG A  30      -1.150  47.327  13.805  1.00  0.60           N  
ATOM    479  NH2 ARG A  30      -3.060  46.925  12.611  1.00  0.60           N  
ATOM    480  H   ARG A  30       4.078  42.139  11.949  1.00  0.60           H  
ATOM    481  HA  ARG A  30       1.448  41.182  12.559  1.00  0.60           H  
ATOM    482 1HB  ARG A  30       1.946  43.274  13.316  1.00  0.60           H  
ATOM    483 2HB  ARG A  30       2.393  43.932  11.803  1.00  0.60           H  
ATOM    484 1HG  ARG A  30       0.016  43.687  11.064  1.00  0.60           H  
ATOM    485 2HG  ARG A  30      -0.357  42.973  12.650  1.00  0.60           H  
ATOM    486 1HD  ARG A  30       0.240  45.016  13.749  1.00  0.60           H  
ATOM    487 2HD  ARG A  30       0.781  45.717  12.205  1.00  0.60           H  
ATOM    488  HE  ARG A  30      -1.832  44.953  11.723  1.00  0.60           H  
ATOM    489 1HH1 ARG A  30      -0.203  47.066  14.064  1.00  0.60           H  
ATOM    490 2HH1 ARG A  30      -1.571  48.149  14.210  1.00  0.60           H  
ATOM    491 1HH2 ARG A  30      -3.576  46.351  11.946  1.00  0.60           H  
ATOM    492 2HH2 ARG A  30      -3.488  47.744  13.009  1.00  0.60           H  
ATOM    493  N   PRO A  31       1.856  41.929   9.284  1.00  0.59           N  
ATOM    494  CA  PRO A  31       1.388  41.491   7.981  1.00  0.59           C  
ATOM    495  C   PRO A  31       1.376  39.971   7.833  1.00  0.59           C  
ATOM    496  O   PRO A  31       0.427  39.422   7.271  1.00  0.59           O  
ATOM    497  CB  PRO A  31       2.411  42.119   7.039  1.00  0.59           C  
ATOM    498  CG  PRO A  31       2.828  43.380   7.744  1.00  0.59           C  
ATOM    499  CD  PRO A  31       2.867  43.016   9.213  1.00  0.59           C  
ATOM    500  HA  PRO A  31       0.385  41.911   7.804  1.00  0.59           H  
ATOM    501 1HB  PRO A  31       3.250  41.423   6.883  1.00  0.59           H  
ATOM    502 2HB  PRO A  31       1.963  42.296   6.052  1.00  0.59           H  
ATOM    503 1HG  PRO A  31       3.816  43.708   7.380  1.00  0.59           H  
ATOM    504 2HG  PRO A  31       2.120  44.191   7.525  1.00  0.59           H  
ATOM    505 1HD  PRO A  31       3.856  42.692   9.510  1.00  0.59           H  
ATOM    506 2HD  PRO A  31       2.550  43.901   9.723  1.00  0.59           H  
ATOM    507  N   LEU A  32       2.370  39.254   8.391  1.00  0.58           N  
ATOM    508  CA  LEU A  32       2.324  37.798   8.248  1.00  0.58           C  
ATOM    509  C   LEU A  32       1.107  37.229   8.986  1.00  0.58           C  
ATOM    510  O   LEU A  32       0.403  36.348   8.475  1.00  0.58           O  
ATOM    511  CB  LEU A  32       3.601  37.158   8.784  1.00  0.58           C  
ATOM    512  CG  LEU A  32       4.906  37.399   8.013  1.00  0.58           C  
ATOM    513  CD1 LEU A  32       6.091  36.884   8.835  1.00  0.58           C  
ATOM    514  CD2 LEU A  32       4.851  36.668   6.680  1.00  0.58           C  
ATOM    515  H   LEU A  32       3.174  39.697   8.839  1.00  0.58           H  
ATOM    516  HA  LEU A  32       2.234  37.559   7.197  1.00  0.58           H  
ATOM    517 1HB  LEU A  32       3.751  37.503   9.798  1.00  0.58           H  
ATOM    518 2HB  LEU A  32       3.442  36.088   8.797  1.00  0.58           H  
ATOM    519  HG  LEU A  32       5.038  38.454   7.853  1.00  0.58           H  
ATOM    520 1HD1 LEU A  32       7.001  37.070   8.299  1.00  0.58           H  
ATOM    521 2HD1 LEU A  32       6.145  37.386   9.780  1.00  0.58           H  
ATOM    522 3HD1 LEU A  32       5.988  35.817   9.008  1.00  0.58           H  
ATOM    523 1HD2 LEU A  32       5.777  36.828   6.141  1.00  0.58           H  
ATOM    524 2HD2 LEU A  32       4.724  35.602   6.859  1.00  0.58           H  
ATOM    525 3HD2 LEU A  32       4.020  37.044   6.100  1.00  0.58           H  
ATOM    526  N   LEU A  33       0.822  37.778  10.163  1.00  0.57           N  
ATOM    527  CA  LEU A  33      -0.330  37.362  10.940  1.00  0.57           C  
ATOM    528  C   LEU A  33      -1.609  37.686  10.193  1.00  0.57           C  
ATOM    529  O   LEU A  33      -2.495  36.839  10.076  1.00  0.57           O  
ATOM    530  CB  LEU A  33      -0.338  38.046  12.303  1.00  0.57           C  
ATOM    531  CG  LEU A  33      -1.528  37.716  13.181  1.00  0.57           C  
ATOM    532  CD1 LEU A  33      -1.549  36.246  13.465  1.00  0.57           C  
ATOM    533  CD2 LEU A  33      -1.441  38.507  14.440  1.00  0.57           C  
ATOM    534  H   LEU A  33       1.435  38.496  10.552  1.00  0.57           H  
ATOM    535  HA  LEU A  33      -0.284  36.289  11.089  1.00  0.57           H  
ATOM    536 1HB  LEU A  33       0.570  37.769  12.836  1.00  0.57           H  
ATOM    537 2HB  LEU A  33      -0.331  39.118  12.161  1.00  0.57           H  
ATOM    538  HG  LEU A  33      -2.437  37.975  12.657  1.00  0.57           H  
ATOM    539 1HD1 LEU A  33      -2.410  36.001  14.087  1.00  0.57           H  
ATOM    540 2HD1 LEU A  33      -1.618  35.708  12.519  1.00  0.57           H  
ATOM    541 3HD1 LEU A  33      -0.632  35.965  13.987  1.00  0.57           H  
ATOM    542 1HD2 LEU A  33      -2.297  38.290  15.068  1.00  0.57           H  
ATOM    543 2HD2 LEU A  33      -0.529  38.248  14.958  1.00  0.57           H  
ATOM    544 3HD2 LEU A  33      -1.432  39.566  14.190  1.00  0.57           H  
ATOM    545  N   GLU A  34      -1.701  38.911   9.670  1.00  0.57           N  
ATOM    546  CA  GLU A  34      -2.898  39.350   8.962  1.00  0.57           C  
ATOM    547  C   GLU A  34      -3.140  38.464   7.740  1.00  0.57           C  
ATOM    548  O   GLU A  34      -4.282  38.109   7.433  1.00  0.57           O  
ATOM    549  CB  GLU A  34      -2.757  40.826   8.556  1.00  0.57           C  
ATOM    550  CG  GLU A  34      -2.801  41.812   9.751  1.00  0.57           C  
ATOM    551  CD  GLU A  34      -2.564  43.256   9.361  1.00  0.57           C  
ATOM    552  OE1 GLU A  34      -2.223  43.501   8.230  1.00  0.57           O  
ATOM    553  OE2 GLU A  34      -2.729  44.121  10.204  1.00  0.57           O  
ATOM    554  H   GLU A  34      -0.919  39.553   9.795  1.00  0.57           H  
ATOM    555  HA  GLU A  34      -3.750  39.254   9.632  1.00  0.57           H  
ATOM    556 1HB  GLU A  34      -1.813  40.966   8.038  1.00  0.57           H  
ATOM    557 2HB  GLU A  34      -3.554  41.092   7.864  1.00  0.57           H  
ATOM    558 1HG  GLU A  34      -3.773  41.733  10.234  1.00  0.57           H  
ATOM    559 2HG  GLU A  34      -2.044  41.510  10.475  1.00  0.57           H  
ATOM    560  N   GLY A  35      -2.060  38.059   7.074  1.00  0.57           N  
ATOM    561  CA  GLY A  35      -2.121  37.161   5.932  1.00  0.57           C  
ATOM    562  C   GLY A  35      -2.785  35.861   6.356  1.00  0.57           C  
ATOM    563  O   GLY A  35      -3.750  35.393   5.726  1.00  0.57           O  
ATOM    564  H   GLY A  35      -1.149  38.413   7.361  1.00  0.57           H  
ATOM    565 1HA  GLY A  35      -2.677  37.625   5.119  1.00  0.57           H  
ATOM    566 2HA  GLY A  35      -1.111  36.958   5.577  1.00  0.57           H  
ATOM    567  N   ALA A  36      -2.259  35.266   7.435  1.00  0.58           N  
ATOM    568  CA  ALA A  36      -2.793  34.010   7.934  1.00  0.58           C  
ATOM    569  C   ALA A  36      -4.261  34.128   8.329  1.00  0.58           C  
ATOM    570  O   ALA A  36      -5.073  33.251   8.013  1.00  0.58           O  
ATOM    571  CB  ALA A  36      -1.987  33.556   9.151  1.00  0.58           C  
ATOM    572  H   ALA A  36      -1.460  35.698   7.907  1.00  0.58           H  
ATOM    573  HA  ALA A  36      -2.708  33.280   7.137  1.00  0.58           H  
ATOM    574 1HB  ALA A  36      -2.364  32.601   9.511  1.00  0.58           H  
ATOM    575 2HB  ALA A  36      -0.945  33.452   8.852  1.00  0.58           H  
ATOM    576 3HB  ALA A  36      -2.070  34.299   9.943  1.00  0.58           H  
ATOM    577  N   LEU A  37      -4.624  35.236   8.972  1.00  0.59           N  
ATOM    578  CA  LEU A  37      -5.990  35.389   9.444  1.00  0.59           C  
ATOM    579  C   LEU A  37      -6.959  35.619   8.288  1.00  0.59           C  
ATOM    580  O   LEU A  37      -8.065  35.066   8.282  1.00  0.59           O  
ATOM    581  CB  LEU A  37      -6.048  36.527  10.460  1.00  0.59           C  
ATOM    582  CG  LEU A  37      -5.250  36.253  11.778  1.00  0.59           C  
ATOM    583  CD1 LEU A  37      -5.276  37.492  12.655  1.00  0.59           C  
ATOM    584  CD2 LEU A  37      -5.811  35.060  12.476  1.00  0.59           C  
ATOM    585  H   LEU A  37      -3.924  35.946   9.193  1.00  0.59           H  
ATOM    586  HA  LEU A  37      -6.280  34.476   9.951  1.00  0.59           H  
ATOM    587 1HB  LEU A  37      -5.625  37.420   9.997  1.00  0.59           H  
ATOM    588 2HB  LEU A  37      -7.085  36.723  10.718  1.00  0.59           H  
ATOM    589  HG  LEU A  37      -4.220  36.046  11.535  1.00  0.59           H  
ATOM    590 1HD1 LEU A  37      -4.702  37.309  13.562  1.00  0.59           H  
ATOM    591 2HD1 LEU A  37      -4.836  38.327  12.109  1.00  0.59           H  
ATOM    592 3HD1 LEU A  37      -6.303  37.730  12.919  1.00  0.59           H  
ATOM    593 1HD2 LEU A  37      -5.233  34.870  13.382  1.00  0.59           H  
ATOM    594 2HD2 LEU A  37      -6.853  35.242  12.739  1.00  0.59           H  
ATOM    595 3HD2 LEU A  37      -5.747  34.199  11.818  1.00  0.59           H  
ATOM    596  N   GLY A  38      -6.533  36.389   7.282  1.00  0.61           N  
ATOM    597  CA  GLY A  38      -7.367  36.640   6.114  1.00  0.61           C  
ATOM    598  C   GLY A  38      -7.651  35.331   5.390  1.00  0.61           C  
ATOM    599  O   GLY A  38      -8.773  35.081   4.943  1.00  0.61           O  
ATOM    600  H   GLY A  38      -5.618  36.835   7.333  1.00  0.61           H  
ATOM    601 1HA  GLY A  38      -8.300  37.111   6.420  1.00  0.61           H  
ATOM    602 2HA  GLY A  38      -6.850  37.330   5.447  1.00  0.61           H  
ATOM    603  N   THR A  39      -6.633  34.478   5.309  1.00  0.64           N  
ATOM    604  CA  THR A  39      -6.750  33.185   4.662  1.00  0.64           C  
ATOM    605  C   THR A  39      -7.732  32.306   5.422  1.00  0.64           C  
ATOM    606  O   THR A  39      -8.598  31.655   4.828  1.00  0.64           O  
ATOM    607  CB  THR A  39      -5.383  32.540   4.571  1.00  0.64           C  
ATOM    608  OG1 THR A  39      -4.537  33.402   3.809  1.00  0.64           O  
ATOM    609  CG2 THR A  39      -5.450  31.185   3.910  1.00  0.64           C  
ATOM    610  H   THR A  39      -5.721  34.754   5.682  1.00  0.64           H  
ATOM    611  HA  THR A  39      -7.129  33.333   3.653  1.00  0.64           H  
ATOM    612  HB  THR A  39      -4.977  32.447   5.567  1.00  0.64           H  
ATOM    613  HG1 THR A  39      -4.337  34.207   4.349  1.00  0.64           H  
ATOM    614 1HG2 THR A  39      -4.454  30.758   3.847  1.00  0.64           H  
ATOM    615 2HG2 THR A  39      -6.091  30.526   4.492  1.00  0.64           H  
ATOM    616 3HG2 THR A  39      -5.847  31.312   2.920  1.00  0.64           H  
ATOM    617  N   PHE A  40      -7.641  32.313   6.747  1.00  0.68           N  
ATOM    618  CA  PHE A  40      -8.573  31.516   7.514  1.00  0.68           C  
ATOM    619  C   PHE A  40     -10.008  31.969   7.227  1.00  0.68           C  
ATOM    620  O   PHE A  40     -10.901  31.140   7.012  1.00  0.68           O  
ATOM    621  CB  PHE A  40      -8.262  31.631   9.006  1.00  0.68           C  
ATOM    622  CG  PHE A  40      -7.137  30.772   9.471  1.00  0.68           C  
ATOM    623  CD1 PHE A  40      -6.086  31.281  10.209  1.00  0.68           C  
ATOM    624  CD2 PHE A  40      -7.136  29.441   9.170  1.00  0.68           C  
ATOM    625  CE1 PHE A  40      -5.090  30.464  10.649  1.00  0.68           C  
ATOM    626  CE2 PHE A  40      -6.142  28.632   9.597  1.00  0.68           C  
ATOM    627  CZ  PHE A  40      -5.127  29.131  10.345  1.00  0.68           C  
ATOM    628  H   PHE A  40      -6.903  32.843   7.214  1.00  0.68           H  
ATOM    629  HA  PHE A  40      -8.475  30.474   7.214  1.00  0.68           H  
ATOM    630 1HB  PHE A  40      -8.000  32.662   9.228  1.00  0.68           H  
ATOM    631 2HB  PHE A  40      -9.138  31.402   9.594  1.00  0.68           H  
ATOM    632  HD1 PHE A  40      -6.069  32.329  10.451  1.00  0.68           H  
ATOM    633  HD2 PHE A  40      -7.946  29.037   8.584  1.00  0.68           H  
ATOM    634  HE1 PHE A  40      -4.281  30.872  11.239  1.00  0.68           H  
ATOM    635  HE2 PHE A  40      -6.165  27.583   9.353  1.00  0.68           H  
ATOM    636  HZ  PHE A  40      -4.356  28.463  10.695  1.00  0.68           H  
ATOM    637  N   LYS A  41     -10.226  33.286   7.125  1.00  0.72           N  
ATOM    638  CA  LYS A  41     -11.566  33.782   6.826  1.00  0.72           C  
ATOM    639  C   LYS A  41     -12.027  33.351   5.425  1.00  0.72           C  
ATOM    640  O   LYS A  41     -13.176  32.936   5.233  1.00  0.72           O  
ATOM    641  CB  LYS A  41     -11.607  35.315   6.896  1.00  0.72           C  
ATOM    642  CG  LYS A  41     -11.500  35.945   8.287  1.00  0.72           C  
ATOM    643  CD  LYS A  41     -11.575  37.481   8.172  1.00  0.72           C  
ATOM    644  CE  LYS A  41     -11.532  38.180   9.532  1.00  0.72           C  
ATOM    645  NZ  LYS A  41     -12.694  37.799  10.350  1.00  0.72           N  
ATOM    646  H   LYS A  41      -9.464  33.942   7.307  1.00  0.72           H  
ATOM    647  HA  LYS A  41     -12.259  33.368   7.561  1.00  0.72           H  
ATOM    648 1HB  LYS A  41     -10.792  35.719   6.300  1.00  0.72           H  
ATOM    649 2HB  LYS A  41     -12.532  35.666   6.446  1.00  0.72           H  
ATOM    650 1HG  LYS A  41     -12.306  35.585   8.933  1.00  0.72           H  
ATOM    651 2HG  LYS A  41     -10.548  35.664   8.738  1.00  0.72           H  
ATOM    652 1HD  LYS A  41     -10.737  37.832   7.569  1.00  0.72           H  
ATOM    653 2HD  LYS A  41     -12.500  37.756   7.671  1.00  0.72           H  
ATOM    654 1HE  LYS A  41     -10.621  37.912  10.065  1.00  0.72           H  
ATOM    655 2HE  LYS A  41     -11.552  39.256   9.377  1.00  0.72           H  
ATOM    656 1HZ  LYS A  41     -12.721  38.227  11.283  1.00  0.72           H  
ATOM    657 2HZ  LYS A  41     -13.545  38.025   9.883  1.00  0.72           H  
ATOM    658 3HZ  LYS A  41     -12.656  36.798  10.527  1.00  0.72           H  
ATOM    659  N   ASN A  42     -11.108  33.387   4.456  1.00  0.76           N  
ATOM    660  CA  ASN A  42     -11.410  33.057   3.063  1.00  0.76           C  
ATOM    661  C   ASN A  42     -11.858  31.611   2.879  1.00  0.76           C  
ATOM    662  O   ASN A  42     -12.648  31.309   1.983  1.00  0.76           O  
ATOM    663  CB  ASN A  42     -10.210  33.344   2.183  1.00  0.76           C  
ATOM    664  CG  ASN A  42      -9.976  34.823   1.984  1.00  0.76           C  
ATOM    665  OD1 ASN A  42     -10.884  35.649   2.154  1.00  0.76           O  
ATOM    666  ND2 ASN A  42      -8.767  35.175   1.624  1.00  0.76           N  
ATOM    667  H   ASN A  42     -10.173  33.727   4.683  1.00  0.76           H  
ATOM    668  HA  ASN A  42     -12.234  33.691   2.738  1.00  0.76           H  
ATOM    669 1HB  ASN A  42      -9.323  32.905   2.633  1.00  0.76           H  
ATOM    670 2HB  ASN A  42     -10.349  32.871   1.213  1.00  0.76           H  
ATOM    671 1HD2 ASN A  42      -8.550  36.139   1.479  1.00  0.76           H  
ATOM    672 2HD2 ASN A  42      -8.062  34.479   1.495  1.00  0.76           H  
ATOM    673  N   TYR A  43     -11.390  30.726   3.755  1.00  0.79           N  
ATOM    674  CA  TYR A  43     -11.748  29.315   3.685  1.00  0.79           C  
ATOM    675  C   TYR A  43     -12.835  28.897   4.689  1.00  0.79           C  
ATOM    676  O   TYR A  43     -13.050  27.703   4.934  1.00  0.79           O  
ATOM    677  CB  TYR A  43     -10.498  28.467   3.789  1.00  0.79           C  
ATOM    678  CG  TYR A  43      -9.632  28.627   2.552  1.00  0.79           C  
ATOM    679  CD1 TYR A  43      -8.448  29.305   2.599  1.00  0.79           C  
ATOM    680  CD2 TYR A  43     -10.084  28.127   1.339  1.00  0.79           C  
ATOM    681  CE1 TYR A  43      -7.713  29.472   1.449  1.00  0.79           C  
ATOM    682  CE2 TYR A  43      -9.348  28.287   0.198  1.00  0.79           C  
ATOM    683  CZ  TYR A  43      -8.164  28.957   0.249  1.00  0.79           C  
ATOM    684  OH  TYR A  43      -7.418  29.138  -0.897  1.00  0.79           O  
ATOM    685  H   TYR A  43     -10.710  31.045   4.451  1.00  0.79           H  
ATOM    686  HA  TYR A  43     -12.162  29.129   2.695  1.00  0.79           H  
ATOM    687 1HB  TYR A  43      -9.922  28.777   4.663  1.00  0.79           H  
ATOM    688 2HB  TYR A  43     -10.761  27.428   3.908  1.00  0.79           H  
ATOM    689  HD1 TYR A  43      -8.096  29.708   3.536  1.00  0.79           H  
ATOM    690  HD2 TYR A  43     -11.037  27.605   1.291  1.00  0.79           H  
ATOM    691  HE1 TYR A  43      -6.777  30.007   1.474  1.00  0.79           H  
ATOM    692  HE2 TYR A  43      -9.714  27.887  -0.748  1.00  0.79           H  
ATOM    693  HH  TYR A  43      -6.620  29.628  -0.685  1.00  0.79           H  
ATOM    694  N   SER A  44     -13.558  29.899   5.211  1.00  0.81           N  
ATOM    695  CA  SER A  44     -14.675  29.784   6.157  1.00  0.81           C  
ATOM    696  C   SER A  44     -14.354  29.262   7.557  1.00  0.81           C  
ATOM    697  O   SER A  44     -15.226  28.681   8.220  1.00  0.81           O  
ATOM    698  CB  SER A  44     -15.776  28.907   5.581  1.00  0.81           C  
ATOM    699  OG  SER A  44     -16.267  29.420   4.376  1.00  0.81           O  
ATOM    700  H   SER A  44     -13.304  30.857   4.958  1.00  0.81           H  
ATOM    701  HA  SER A  44     -15.081  30.790   6.279  1.00  0.81           H  
ATOM    702 1HB  SER A  44     -15.420  27.892   5.436  1.00  0.81           H  
ATOM    703 2HB  SER A  44     -16.588  28.856   6.303  1.00  0.81           H  
ATOM    704  HG  SER A  44     -16.414  30.358   4.529  1.00  0.81           H  
ATOM    705  N   VAL A  45     -13.158  29.556   8.051  1.00  0.81           N  
ATOM    706  CA  VAL A  45     -12.810  29.244   9.425  1.00  0.81           C  
ATOM    707  C   VAL A  45     -13.328  30.460  10.172  1.00  0.81           C  
ATOM    708  O   VAL A  45     -13.150  31.578   9.688  1.00  0.81           O  
ATOM    709  CB  VAL A  45     -11.300  29.054   9.610  1.00  0.81           C  
ATOM    710  CG1 VAL A  45     -11.001  28.795  11.037  1.00  0.81           C  
ATOM    711  CG2 VAL A  45     -10.810  27.924   8.760  1.00  0.81           C  
ATOM    712  H   VAL A  45     -12.465  30.036   7.476  1.00  0.81           H  
ATOM    713  HA  VAL A  45     -13.336  28.349   9.761  1.00  0.81           H  
ATOM    714  HB  VAL A  45     -10.794  29.948   9.325  1.00  0.81           H  
ATOM    715 1HG1 VAL A  45      -9.959  28.656  11.140  1.00  0.81           H  
ATOM    716 2HG1 VAL A  45     -11.329  29.640  11.635  1.00  0.81           H  
ATOM    717 3HG1 VAL A  45     -11.516  27.884  11.364  1.00  0.81           H  
ATOM    718 1HG2 VAL A  45      -9.749  27.791   8.889  1.00  0.81           H  
ATOM    719 2HG2 VAL A  45     -11.328  27.013   9.059  1.00  0.81           H  
ATOM    720 3HG2 VAL A  45     -11.021  28.155   7.713  1.00  0.81           H  
ATOM    721  N   GLN A  46     -14.035  30.291  11.283  1.00  0.80           N  
ATOM    722  CA  GLN A  46     -14.629  31.480  11.879  1.00  0.80           C  
ATOM    723  C   GLN A  46     -13.639  32.154  12.802  1.00  0.80           C  
ATOM    724  O   GLN A  46     -12.703  31.523  13.276  1.00  0.80           O  
ATOM    725  CB  GLN A  46     -15.908  31.093  12.618  1.00  0.80           C  
ATOM    726  CG  GLN A  46     -16.910  30.369  11.712  1.00  0.80           C  
ATOM    727  CD  GLN A  46     -17.380  31.203  10.536  1.00  0.80           C  
ATOM    728  OE1 GLN A  46     -17.979  32.269  10.728  1.00  0.80           O  
ATOM    729  NE2 GLN A  46     -17.120  30.733   9.306  1.00  0.80           N  
ATOM    730  H   GLN A  46     -14.170  29.373  11.740  1.00  0.80           H  
ATOM    731  HA  GLN A  46     -14.887  32.180  11.085  1.00  0.80           H  
ATOM    732 1HB  GLN A  46     -15.663  30.430  13.455  1.00  0.80           H  
ATOM    733 2HB  GLN A  46     -16.384  31.981  13.029  1.00  0.80           H  
ATOM    734 1HG  GLN A  46     -16.425  29.468  11.320  1.00  0.80           H  
ATOM    735 2HG  GLN A  46     -17.780  30.090  12.305  1.00  0.80           H  
ATOM    736 1HE2 GLN A  46     -17.413  31.251   8.506  1.00  0.80           H  
ATOM    737 2HE2 GLN A  46     -16.620  29.850   9.168  1.00  0.80           H  
ATOM    738  N   ASP A  47     -13.844  33.431  13.115  1.00  0.76           N  
ATOM    739  CA  ASP A  47     -12.902  34.096  14.020  1.00  0.76           C  
ATOM    740  C   ASP A  47     -12.846  33.382  15.365  1.00  0.76           C  
ATOM    741  O   ASP A  47     -11.794  33.281  15.988  1.00  0.76           O  
ATOM    742  CB  ASP A  47     -13.266  35.563  14.226  1.00  0.76           C  
ATOM    743  CG  ASP A  47     -13.025  36.370  12.974  1.00  0.76           C  
ATOM    744  OD1 ASP A  47     -12.438  35.851  12.052  1.00  0.76           O  
ATOM    745  OD2 ASP A  47     -13.385  37.525  12.900  1.00  0.76           O  
ATOM    746  H   ASP A  47     -14.624  33.934  12.718  1.00  0.76           H  
ATOM    747  HA  ASP A  47     -11.907  34.050  13.576  1.00  0.76           H  
ATOM    748 1HB  ASP A  47     -14.315  35.647  14.513  1.00  0.76           H  
ATOM    749 2HB  ASP A  47     -12.668  35.978  15.038  1.00  0.76           H  
ATOM    750  N   GLU A  48     -13.976  32.815  15.767  1.00  0.71           N  
ATOM    751  CA  GLU A  48     -14.119  32.085  17.017  1.00  0.71           C  
ATOM    752  C   GLU A  48     -13.254  30.821  17.045  1.00  0.71           C  
ATOM    753  O   GLU A  48     -13.004  30.260  18.111  1.00  0.71           O  
ATOM    754  CB  GLU A  48     -15.585  31.707  17.237  1.00  0.71           C  
ATOM    755  CG  GLU A  48     -16.509  32.895  17.501  1.00  0.71           C  
ATOM    756  CD  GLU A  48     -17.957  32.497  17.693  1.00  0.71           C  
ATOM    757  OE1 GLU A  48     -18.264  31.339  17.543  1.00  0.71           O  
ATOM    758  OE2 GLU A  48     -18.753  33.358  17.992  1.00  0.71           O  
ATOM    759  H   GLU A  48     -14.786  32.921  15.176  1.00  0.71           H  
ATOM    760  HA  GLU A  48     -13.795  32.733  17.832  1.00  0.71           H  
ATOM    761 1HB  GLU A  48     -15.956  31.179  16.356  1.00  0.71           H  
ATOM    762 2HB  GLU A  48     -15.660  31.024  18.083  1.00  0.71           H  
ATOM    763 1HG  GLU A  48     -16.165  33.415  18.395  1.00  0.71           H  
ATOM    764 2HG  GLU A  48     -16.434  33.587  16.663  1.00  0.71           H  
ATOM    765  N   ASP A  49     -12.855  30.338  15.867  1.00  0.66           N  
ATOM    766  CA  ASP A  49     -12.062  29.135  15.739  1.00  0.66           C  
ATOM    767  C   ASP A  49     -10.559  29.443  15.712  1.00  0.66           C  
ATOM    768  O   ASP A  49      -9.750  28.508  15.639  1.00  0.66           O  
ATOM    769  CB  ASP A  49     -12.426  28.428  14.437  1.00  0.66           C  
ATOM    770  CG  ASP A  49     -13.871  27.927  14.351  1.00  0.66           C  
ATOM    771  OD1 ASP A  49     -14.365  27.408  15.336  1.00  0.66           O  
ATOM    772  OD2 ASP A  49     -14.492  28.113  13.292  1.00  0.66           O  
ATOM    773  H   ASP A  49     -13.056  30.848  15.015  1.00  0.66           H  
ATOM    774  HA  ASP A  49     -12.272  28.482  16.585  1.00  0.66           H  
ATOM    775 1HB  ASP A  49     -12.268  29.115  13.630  1.00  0.66           H  
ATOM    776 2HB  ASP A  49     -11.757  27.592  14.279  1.00  0.66           H  
ATOM    777  N   ILE A  50     -10.174  30.735  15.734  1.00  0.62           N  
ATOM    778  CA  ILE A  50      -8.752  31.073  15.688  1.00  0.62           C  
ATOM    779  C   ILE A  50      -8.255  31.763  16.958  1.00  0.62           C  
ATOM    780  O   ILE A  50      -8.702  32.863  17.290  1.00  0.62           O  
ATOM    781  CB  ILE A  50      -8.406  32.037  14.532  1.00  0.62           C  
ATOM    782  CG1 ILE A  50      -8.866  31.546  13.189  1.00  0.62           C  
ATOM    783  CG2 ILE A  50      -6.869  32.160  14.489  1.00  0.62           C  
ATOM    784  CD1 ILE A  50      -8.237  30.306  12.819  1.00  0.62           C  
ATOM    785  H   ILE A  50     -10.855  31.493  15.806  1.00  0.62           H  
ATOM    786  HA  ILE A  50      -8.182  30.159  15.557  1.00  0.62           H  
ATOM    787  HB  ILE A  50      -8.862  33.013  14.707  1.00  0.62           H  
ATOM    788 1HG1 ILE A  50      -9.955  31.418  13.187  1.00  0.62           H  
ATOM    789 2HG1 ILE A  50      -8.604  32.296  12.440  1.00  0.62           H  
ATOM    790 1HG2 ILE A  50      -6.591  32.815  13.702  1.00  0.62           H  
ATOM    791 2HG2 ILE A  50      -6.495  32.552  15.430  1.00  0.62           H  
ATOM    792 3HG2 ILE A  50      -6.428  31.177  14.310  1.00  0.62           H  
ATOM    793 1HD1 ILE A  50      -8.556  30.024  11.858  1.00  0.62           H  
ATOM    794 2HD1 ILE A  50      -7.162  30.443  12.810  1.00  0.62           H  
ATOM    795 3HD1 ILE A  50      -8.506  29.544  13.539  1.00  0.62           H  
ATOM    796  N   ASP A  51      -7.277  31.158  17.620  1.00  0.59           N  
ATOM    797  CA  ASP A  51      -6.666  31.791  18.784  1.00  0.59           C  
ATOM    798  C   ASP A  51      -5.319  32.370  18.360  1.00  0.59           C  
ATOM    799  O   ASP A  51      -4.633  31.750  17.548  1.00  0.59           O  
ATOM    800  CB  ASP A  51      -6.488  30.785  19.923  1.00  0.59           C  
ATOM    801  CG  ASP A  51      -7.817  30.303  20.521  1.00  0.59           C  
ATOM    802  OD1 ASP A  51      -8.711  31.087  20.665  1.00  0.59           O  
ATOM    803  OD2 ASP A  51      -7.904  29.133  20.852  1.00  0.59           O  
ATOM    804  H   ASP A  51      -6.955  30.245  17.290  1.00  0.59           H  
ATOM    805  HA  ASP A  51      -7.302  32.606  19.128  1.00  0.59           H  
ATOM    806 1HB  ASP A  51      -5.937  29.918  19.553  1.00  0.59           H  
ATOM    807 2HB  ASP A  51      -5.889  31.240  20.713  1.00  0.59           H  
ATOM    808  N   VAL A  52      -4.948  33.540  18.883  1.00  0.57           N  
ATOM    809  CA  VAL A  52      -3.645  34.119  18.551  1.00  0.57           C  
ATOM    810  C   VAL A  52      -2.839  34.407  19.813  1.00  0.57           C  
ATOM    811  O   VAL A  52      -3.325  35.071  20.731  1.00  0.57           O  
ATOM    812  CB  VAL A  52      -3.785  35.427  17.728  1.00  0.57           C  
ATOM    813  CG1 VAL A  52      -2.370  35.995  17.436  1.00  0.57           C  
ATOM    814  CG2 VAL A  52      -4.548  35.153  16.403  1.00  0.57           C  
ATOM    815  H   VAL A  52      -5.562  34.020  19.526  1.00  0.57           H  
ATOM    816  HA  VAL A  52      -3.097  33.406  17.945  1.00  0.57           H  
ATOM    817  HB  VAL A  52      -4.324  36.167  18.316  1.00  0.57           H  
ATOM    818 1HG1 VAL A  52      -2.458  36.913  16.878  1.00  0.57           H  
ATOM    819 2HG1 VAL A  52      -1.847  36.200  18.369  1.00  0.57           H  
ATOM    820 3HG1 VAL A  52      -1.797  35.267  16.853  1.00  0.57           H  
ATOM    821 1HG2 VAL A  52      -4.637  36.078  15.837  1.00  0.57           H  
ATOM    822 2HG2 VAL A  52      -4.012  34.425  15.816  1.00  0.57           H  
ATOM    823 3HG2 VAL A  52      -5.544  34.770  16.623  1.00  0.57           H  
ATOM    824  N   VAL A  53      -1.609  33.905  19.851  1.00  0.56           N  
ATOM    825  CA  VAL A  53      -0.732  34.112  20.991  1.00  0.56           C  
ATOM    826  C   VAL A  53       0.549  34.834  20.594  1.00  0.56           C  
ATOM    827  O   VAL A  53       1.333  34.322  19.798  1.00  0.56           O  
ATOM    828  CB  VAL A  53      -0.349  32.752  21.613  1.00  0.56           C  
ATOM    829  CG1 VAL A  53       0.576  32.970  22.795  1.00  0.56           C  
ATOM    830  CG2 VAL A  53      -1.602  31.990  22.009  1.00  0.56           C  
ATOM    831  H   VAL A  53      -1.285  33.362  19.055  1.00  0.56           H  
ATOM    832  HA  VAL A  53      -1.257  34.712  21.735  1.00  0.56           H  
ATOM    833  HB  VAL A  53       0.203  32.165  20.877  1.00  0.56           H  
ATOM    834 1HG1 VAL A  53       0.852  32.014  23.221  1.00  0.56           H  
ATOM    835 2HG1 VAL A  53       1.476  33.498  22.469  1.00  0.56           H  
ATOM    836 3HG1 VAL A  53       0.064  33.563  23.551  1.00  0.56           H  
ATOM    837 1HG2 VAL A  53      -1.317  31.034  22.432  1.00  0.56           H  
ATOM    838 2HG2 VAL A  53      -2.159  32.565  22.748  1.00  0.56           H  
ATOM    839 3HG2 VAL A  53      -2.226  31.823  21.130  1.00  0.56           H  
ATOM    840  N   TRP A  54       0.771  36.007  21.164  1.00  0.56           N  
ATOM    841  CA  TRP A  54       1.976  36.768  20.862  1.00  0.56           C  
ATOM    842  C   TRP A  54       3.104  36.350  21.798  1.00  0.56           C  
ATOM    843  O   TRP A  54       2.859  36.117  22.985  1.00  0.56           O  
ATOM    844  CB  TRP A  54       1.695  38.267  20.974  1.00  0.56           C  
ATOM    845  CG  TRP A  54       0.834  38.843  19.851  1.00  0.56           C  
ATOM    846  CD1 TRP A  54      -0.524  38.966  19.843  1.00  0.56           C  
ATOM    847  CD2 TRP A  54       1.294  39.434  18.596  1.00  0.56           C  
ATOM    848  NE1 TRP A  54      -0.939  39.565  18.673  1.00  0.56           N  
ATOM    849  CE2 TRP A  54       0.162  39.858  17.904  1.00  0.56           C  
ATOM    850  CE3 TRP A  54       2.557  39.629  18.018  1.00  0.56           C  
ATOM    851  CZ2 TRP A  54       0.250  40.469  16.659  1.00  0.56           C  
ATOM    852  CZ3 TRP A  54       2.642  40.234  16.765  1.00  0.56           C  
ATOM    853  CH2 TRP A  54       1.520  40.642  16.105  1.00  0.56           C  
ATOM    854  H   TRP A  54       0.090  36.379  21.812  1.00  0.56           H  
ATOM    855  HA  TRP A  54       2.271  36.550  19.847  1.00  0.56           H  
ATOM    856 1HB  TRP A  54       1.202  38.472  21.921  1.00  0.56           H  
ATOM    857 2HB  TRP A  54       2.643  38.803  20.979  1.00  0.56           H  
ATOM    858  HD1 TRP A  54      -1.185  38.636  20.643  1.00  0.56           H  
ATOM    859  HE1 TRP A  54      -1.898  39.764  18.425  1.00  0.56           H  
ATOM    860  HE3 TRP A  54       3.446  39.295  18.536  1.00  0.56           H  
ATOM    861  HZ2 TRP A  54      -0.633  40.806  16.121  1.00  0.56           H  
ATOM    862  HZ3 TRP A  54       3.629  40.371  16.318  1.00  0.56           H  
ATOM    863  HH2 TRP A  54       1.624  41.112  15.127  1.00  0.56           H  
ATOM    864  N   VAL A  55       4.331  36.276  21.280  1.00  0.57           N  
ATOM    865  CA  VAL A  55       5.470  35.901  22.113  1.00  0.57           C  
ATOM    866  C   VAL A  55       6.596  36.947  21.966  1.00  0.57           C  
ATOM    867  O   VAL A  55       6.620  37.670  20.974  1.00  0.57           O  
ATOM    868  CB  VAL A  55       5.980  34.499  21.701  1.00  0.57           C  
ATOM    869  CG1 VAL A  55       4.873  33.510  21.825  1.00  0.57           C  
ATOM    870  CG2 VAL A  55       6.518  34.495  20.337  1.00  0.57           C  
ATOM    871  H   VAL A  55       4.445  36.453  20.284  1.00  0.57           H  
ATOM    872  HA  VAL A  55       5.116  35.851  23.135  1.00  0.57           H  
ATOM    873  HB  VAL A  55       6.751  34.194  22.381  1.00  0.57           H  
ATOM    874 1HG1 VAL A  55       5.252  32.522  21.565  1.00  0.57           H  
ATOM    875 2HG1 VAL A  55       4.507  33.523  22.847  1.00  0.57           H  
ATOM    876 3HG1 VAL A  55       4.062  33.771  21.146  1.00  0.57           H  
ATOM    877 1HG2 VAL A  55       6.872  33.501  20.121  1.00  0.57           H  
ATOM    878 2HG2 VAL A  55       5.741  34.764  19.647  1.00  0.57           H  
ATOM    879 3HG2 VAL A  55       7.339  35.191  20.265  1.00  0.57           H  
ATOM    880  N   PRO A  56       7.549  37.066  22.917  1.00  0.59           N  
ATOM    881  CA  PRO A  56       8.701  37.972  22.875  1.00  0.59           C  
ATOM    882  C   PRO A  56       9.630  37.837  21.667  1.00  0.59           C  
ATOM    883  O   PRO A  56      10.334  38.786  21.324  1.00  0.59           O  
ATOM    884  CB  PRO A  56       9.458  37.604  24.148  1.00  0.59           C  
ATOM    885  CG  PRO A  56       8.415  37.044  25.072  1.00  0.59           C  
ATOM    886  CD  PRO A  56       7.460  36.298  24.177  1.00  0.59           C  
ATOM    887  HA  PRO A  56       8.341  39.000  22.946  1.00  0.59           H  
ATOM    888 1HB  PRO A  56      10.242  36.874  23.907  1.00  0.59           H  
ATOM    889 2HB  PRO A  56       9.960  38.491  24.556  1.00  0.59           H  
ATOM    890 1HG  PRO A  56       8.889  36.388  25.819  1.00  0.59           H  
ATOM    891 2HG  PRO A  56       7.926  37.858  25.628  1.00  0.59           H  
ATOM    892 1HD  PRO A  56       7.807  35.279  24.039  1.00  0.59           H  
ATOM    893 2HD  PRO A  56       6.476  36.356  24.642  1.00  0.59           H  
ATOM    894  N   GLY A  57       9.642  36.682  21.016  1.00  0.61           N  
ATOM    895  CA  GLY A  57      10.523  36.515  19.870  1.00  0.61           C  
ATOM    896  C   GLY A  57      10.422  35.128  19.266  1.00  0.61           C  
ATOM    897  O   GLY A  57       9.795  34.231  19.825  1.00  0.61           O  
ATOM    898  H   GLY A  57       9.057  35.918  21.316  1.00  0.61           H  
ATOM    899 1HA  GLY A  57      10.280  37.264  19.120  1.00  0.61           H  
ATOM    900 2HA  GLY A  57      11.548  36.707  20.171  1.00  0.61           H  
ATOM    901  N   CYS A  58      11.111  34.923  18.149  1.00  0.63           N  
ATOM    902  CA  CYS A  58      11.032  33.644  17.456  1.00  0.63           C  
ATOM    903  C   CYS A  58      11.509  32.464  18.284  1.00  0.63           C  
ATOM    904  O   CYS A  58      10.926  31.383  18.232  1.00  0.63           O  
ATOM    905  CB  CYS A  58      11.790  33.719  16.151  1.00  0.63           C  
ATOM    906  SG  CYS A  58      10.984  34.770  14.964  1.00  0.63           S  
ATOM    907  H   CYS A  58      11.650  35.678  17.745  1.00  0.63           H  
ATOM    908  HA  CYS A  58       9.999  33.484  17.208  1.00  0.63           H  
ATOM    909 1HB  CYS A  58      12.789  34.108  16.330  1.00  0.63           H  
ATOM    910 2HB  CYS A  58      11.891  32.726  15.718  1.00  0.63           H  
ATOM    911  HG  CYS A  58      11.992  34.792  14.091  1.00  0.63           H  
ATOM    912  N   PHE A  59      12.511  32.696  19.114  1.00  0.65           N  
ATOM    913  CA  PHE A  59      13.084  31.681  19.988  1.00  0.65           C  
ATOM    914  C   PHE A  59      12.067  31.057  20.962  1.00  0.65           C  
ATOM    915  O   PHE A  59      12.283  29.952  21.460  1.00  0.65           O  
ATOM    916  CB  PHE A  59      14.217  32.316  20.785  1.00  0.65           C  
ATOM    917  CG  PHE A  59      13.717  33.299  21.818  1.00  0.65           C  
ATOM    918  CD1 PHE A  59      13.446  32.901  23.119  1.00  0.65           C  
ATOM    919  CD2 PHE A  59      13.495  34.628  21.475  1.00  0.65           C  
ATOM    920  CE1 PHE A  59      12.972  33.805  24.053  1.00  0.65           C  
ATOM    921  CE2 PHE A  59      13.019  35.533  22.413  1.00  0.65           C  
ATOM    922  CZ  PHE A  59      12.758  35.118  23.699  1.00  0.65           C  
ATOM    923  H   PHE A  59      12.916  33.619  19.118  1.00  0.65           H  
ATOM    924  HA  PHE A  59      13.492  30.885  19.362  1.00  0.65           H  
ATOM    925 1HB  PHE A  59      14.787  31.542  21.294  1.00  0.65           H  
ATOM    926 2HB  PHE A  59      14.893  32.839  20.114  1.00  0.65           H  
ATOM    927  HD1 PHE A  59      13.605  31.861  23.402  1.00  0.65           H  
ATOM    928  HD2 PHE A  59      13.699  34.954  20.455  1.00  0.65           H  
ATOM    929  HE1 PHE A  59      12.760  33.471  25.070  1.00  0.65           H  
ATOM    930  HE2 PHE A  59      12.848  36.573  22.138  1.00  0.65           H  
ATOM    931  HZ  PHE A  59      12.383  35.826  24.434  1.00  0.65           H  
ATOM    932  N   GLU A  60      10.980  31.783  21.251  1.00  0.65           N  
ATOM    933  CA  GLU A  60       9.935  31.366  22.176  1.00  0.65           C  
ATOM    934  C   GLU A  60       8.769  30.691  21.460  1.00  0.65           C  
ATOM    935  O   GLU A  60       7.943  30.026  22.102  1.00  0.65           O  
ATOM    936  CB  GLU A  60       9.419  32.543  23.005  1.00  0.65           C  
ATOM    937  CG  GLU A  60       8.349  32.159  24.052  1.00  0.65           C  
ATOM    938  CD  GLU A  60       8.861  31.247  25.172  1.00  0.65           C  
ATOM    939  OE1 GLU A  60      10.049  31.190  25.360  1.00  0.65           O  
ATOM    940  OE2 GLU A  60       8.056  30.611  25.841  1.00  0.65           O  
ATOM    941  H   GLU A  60      10.843  32.677  20.782  1.00  0.65           H  
ATOM    942  HA  GLU A  60      10.367  30.641  22.864  1.00  0.65           H  
ATOM    943 1HB  GLU A  60      10.243  33.009  23.529  1.00  0.65           H  
ATOM    944 2HB  GLU A  60       8.997  33.294  22.337  1.00  0.65           H  
ATOM    945 1HG  GLU A  60       7.950  33.057  24.501  1.00  0.65           H  
ATOM    946 2HG  GLU A  60       7.542  31.669  23.528  1.00  0.65           H  
ATOM    947  N   ILE A  61       8.657  30.899  20.146  1.00  0.65           N  
ATOM    948  CA  ILE A  61       7.487  30.426  19.434  1.00  0.65           C  
ATOM    949  C   ILE A  61       7.313  28.921  19.564  1.00  0.65           C  
ATOM    950  O   ILE A  61       6.210  28.456  19.837  1.00  0.65           O  
ATOM    951  CB  ILE A  61       7.535  30.779  17.927  1.00  0.65           C  
ATOM    952  CG1 ILE A  61       7.385  32.261  17.647  1.00  0.65           C  
ATOM    953  CG2 ILE A  61       6.487  30.064  17.199  1.00  0.65           C  
ATOM    954  CD1 ILE A  61       7.650  32.600  16.177  1.00  0.65           C  
ATOM    955  H   ILE A  61       9.398  31.370  19.631  1.00  0.65           H  
ATOM    956  HA  ILE A  61       6.613  30.908  19.868  1.00  0.65           H  
ATOM    957  HB  ILE A  61       8.506  30.479  17.529  1.00  0.65           H  
ATOM    958 1HG1 ILE A  61       6.378  32.585  17.892  1.00  0.65           H  
ATOM    959 2HG1 ILE A  61       8.089  32.806  18.267  1.00  0.65           H  
ATOM    960 1HG2 ILE A  61       6.596  30.342  16.178  1.00  0.65           H  
ATOM    961 2HG2 ILE A  61       6.607  28.992  17.323  1.00  0.65           H  
ATOM    962 3HG2 ILE A  61       5.528  30.352  17.541  1.00  0.65           H  
ATOM    963 1HD1 ILE A  61       7.538  33.660  16.022  1.00  0.65           H  
ATOM    964 2HD1 ILE A  61       8.653  32.295  15.894  1.00  0.65           H  
ATOM    965 3HD1 ILE A  61       6.931  32.073  15.550  1.00  0.65           H  
ATOM    966  N   GLY A  62       8.389  28.157  19.400  1.00  0.65           N  
ATOM    967  CA  GLY A  62       8.308  26.704  19.531  1.00  0.65           C  
ATOM    968  C   GLY A  62       7.854  26.260  20.926  1.00  0.65           C  
ATOM    969  O   GLY A  62       7.158  25.250  21.085  1.00  0.65           O  
ATOM    970  H   GLY A  62       9.272  28.598  19.181  1.00  0.65           H  
ATOM    971 1HA  GLY A  62       7.623  26.310  18.784  1.00  0.65           H  
ATOM    972 2HA  GLY A  62       9.284  26.282  19.317  1.00  0.65           H  
ATOM    973  N   ALA A  63       8.277  26.991  21.967  1.00  0.65           N  
ATOM    974  CA  ALA A  63       7.896  26.633  23.332  1.00  0.65           C  
ATOM    975  C   ALA A  63       6.394  26.776  23.506  1.00  0.65           C  
ATOM    976  O   ALA A  63       5.732  25.930  24.119  1.00  0.65           O  
ATOM    977  CB  ALA A  63       8.628  27.505  24.332  1.00  0.65           C  
ATOM    978  H   ALA A  63       8.837  27.821  21.810  1.00  0.65           H  
ATOM    979  HA  ALA A  63       8.162  25.590  23.500  1.00  0.65           H  
ATOM    980 1HB  ALA A  63       8.352  27.221  25.334  1.00  0.65           H  
ATOM    981 2HB  ALA A  63       9.702  27.387  24.204  1.00  0.65           H  
ATOM    982 3HB  ALA A  63       8.359  28.547  24.165  1.00  0.65           H  
ATOM    983  N   VAL A  64       5.860  27.839  22.922  1.00  0.64           N  
ATOM    984  CA  VAL A  64       4.443  28.116  22.989  1.00  0.64           C  
ATOM    985  C   VAL A  64       3.655  27.161  22.129  1.00  0.64           C  
ATOM    986  O   VAL A  64       2.629  26.640  22.561  1.00  0.64           O  
ATOM    987  CB  VAL A  64       4.187  29.558  22.610  1.00  0.64           C  
ATOM    988  CG1 VAL A  64       2.707  29.822  22.484  1.00  0.64           C  
ATOM    989  CG2 VAL A  64       4.770  30.390  23.672  1.00  0.64           C  
ATOM    990  H   VAL A  64       6.478  28.499  22.440  1.00  0.64           H  
ATOM    991  HA  VAL A  64       4.125  27.988  24.022  1.00  0.64           H  
ATOM    992  HB  VAL A  64       4.666  29.775  21.662  1.00  0.64           H  
ATOM    993 1HG1 VAL A  64       2.563  30.859  22.218  1.00  0.64           H  
ATOM    994 2HG1 VAL A  64       2.298  29.187  21.706  1.00  0.64           H  
ATOM    995 3HG1 VAL A  64       2.207  29.608  23.427  1.00  0.64           H  
ATOM    996 1HG2 VAL A  64       4.626  31.408  23.469  1.00  0.64           H  
ATOM    997 2HG2 VAL A  64       4.279  30.149  24.597  1.00  0.64           H  
ATOM    998 3HG2 VAL A  64       5.835  30.178  23.751  1.00  0.64           H  
ATOM    999  N   ALA A  65       4.138  26.906  20.918  1.00  0.64           N  
ATOM   1000  CA  ALA A  65       3.471  25.984  20.023  1.00  0.64           C  
ATOM   1001  C   ALA A  65       3.375  24.605  20.679  1.00  0.64           C  
ATOM   1002  O   ALA A  65       2.345  23.933  20.590  1.00  0.64           O  
ATOM   1003  CB  ALA A  65       4.224  25.924  18.709  1.00  0.64           C  
ATOM   1004  H   ALA A  65       4.985  27.374  20.607  1.00  0.64           H  
ATOM   1005  HA  ALA A  65       2.462  26.347  19.843  1.00  0.64           H  
ATOM   1006 1HB  ALA A  65       3.718  25.248  18.018  1.00  0.64           H  
ATOM   1007 2HB  ALA A  65       4.257  26.925  18.293  1.00  0.64           H  
ATOM   1008 3HB  ALA A  65       5.237  25.568  18.886  1.00  0.64           H  
ATOM   1009  N   THR A  66       4.422  24.207  21.420  1.00  0.65           N  
ATOM   1010  CA  THR A  66       4.402  22.931  22.120  1.00  0.65           C  
ATOM   1011  C   THR A  66       3.307  22.930  23.173  1.00  0.65           C  
ATOM   1012  O   THR A  66       2.476  22.015  23.221  1.00  0.65           O  
ATOM   1013  CB  THR A  66       5.737  22.660  22.842  1.00  0.65           C  
ATOM   1014  OG1 THR A  66       6.812  22.618  21.896  1.00  0.65           O  
ATOM   1015  CG2 THR A  66       5.653  21.335  23.547  1.00  0.65           C  
ATOM   1016  H   THR A  66       5.270  24.774  21.460  1.00  0.65           H  
ATOM   1017  HA  THR A  66       4.194  22.131  21.415  1.00  0.65           H  
ATOM   1018  HB  THR A  66       5.932  23.446  23.566  1.00  0.65           H  
ATOM   1019  HG1 THR A  66       6.957  23.529  21.534  1.00  0.65           H  
ATOM   1020 1HG2 THR A  66       6.592  21.138  24.060  1.00  0.65           H  
ATOM   1021 2HG2 THR A  66       4.839  21.369  24.271  1.00  0.65           H  
ATOM   1022 3HG2 THR A  66       5.463  20.550  22.815  1.00  0.65           H  
ATOM   1023  N   ARG A  67       3.272  23.986  23.994  1.00  0.65           N  
ATOM   1024  CA  ARG A  67       2.277  24.074  25.053  1.00  0.65           C  
ATOM   1025  C   ARG A  67       0.856  24.117  24.507  1.00  0.65           C  
ATOM   1026  O   ARG A  67      -0.055  23.528  25.092  1.00  0.65           O  
ATOM   1027  CB  ARG A  67       2.543  25.281  25.943  1.00  0.65           C  
ATOM   1028  CG  ARG A  67       3.778  25.104  26.842  1.00  0.65           C  
ATOM   1029  CD  ARG A  67       3.893  26.122  27.942  1.00  0.65           C  
ATOM   1030  NE  ARG A  67       4.122  27.488  27.470  1.00  0.65           N  
ATOM   1031  CZ  ARG A  67       5.341  28.015  27.202  1.00  0.65           C  
ATOM   1032  NH1 ARG A  67       6.414  27.276  27.328  1.00  0.65           N  
ATOM   1033  NH2 ARG A  67       5.445  29.276  26.822  1.00  0.65           N  
ATOM   1034  H   ARG A  67       3.979  24.721  23.907  1.00  0.65           H  
ATOM   1035  HA  ARG A  67       2.371  23.184  25.673  1.00  0.65           H  
ATOM   1036 1HB  ARG A  67       2.706  26.160  25.317  1.00  0.65           H  
ATOM   1037 2HB  ARG A  67       1.679  25.474  26.574  1.00  0.65           H  
ATOM   1038 1HG  ARG A  67       3.735  24.119  27.303  1.00  0.65           H  
ATOM   1039 2HG  ARG A  67       4.674  25.167  26.232  1.00  0.65           H  
ATOM   1040 1HD  ARG A  67       2.973  26.118  28.524  1.00  0.65           H  
ATOM   1041 2HD  ARG A  67       4.725  25.847  28.589  1.00  0.65           H  
ATOM   1042  HE  ARG A  67       3.316  28.088  27.360  1.00  0.65           H  
ATOM   1043 1HH1 ARG A  67       6.331  26.313  27.616  1.00  0.65           H  
ATOM   1044 2HH1 ARG A  67       7.327  27.668  27.134  1.00  0.65           H  
ATOM   1045 1HH2 ARG A  67       4.611  29.843  26.757  1.00  0.65           H  
ATOM   1046 2HH2 ARG A  67       6.367  29.690  26.596  1.00  0.65           H  
ATOM   1047  N   LEU A  68       0.652  24.803  23.385  1.00  0.66           N  
ATOM   1048  CA  LEU A  68      -0.673  24.852  22.798  1.00  0.66           C  
ATOM   1049  C   LEU A  68      -1.085  23.503  22.243  1.00  0.66           C  
ATOM   1050  O   LEU A  68      -2.183  23.025  22.520  1.00  0.66           O  
ATOM   1051  CB  LEU A  68      -0.701  25.869  21.663  1.00  0.66           C  
ATOM   1052  CG  LEU A  68      -0.594  27.317  22.062  1.00  0.66           C  
ATOM   1053  CD1 LEU A  68      -0.389  28.107  20.840  1.00  0.66           C  
ATOM   1054  CD2 LEU A  68      -1.857  27.748  22.766  1.00  0.66           C  
ATOM   1055  H   LEU A  68       1.424  25.302  22.947  1.00  0.66           H  
ATOM   1056  HA  LEU A  68      -1.384  25.147  23.567  1.00  0.66           H  
ATOM   1057 1HB  LEU A  68       0.148  25.664  21.020  1.00  0.66           H  
ATOM   1058 2HB  LEU A  68      -1.615  25.736  21.085  1.00  0.66           H  
ATOM   1059  HG  LEU A  68       0.259  27.460  22.722  1.00  0.66           H  
ATOM   1060 1HD1 LEU A  68      -0.303  29.160  21.094  1.00  0.66           H  
ATOM   1061 2HD1 LEU A  68       0.519  27.761  20.364  1.00  0.66           H  
ATOM   1062 3HD1 LEU A  68      -1.217  27.958  20.184  1.00  0.66           H  
ATOM   1063 1HD2 LEU A  68      -1.780  28.793  23.044  1.00  0.66           H  
ATOM   1064 2HD2 LEU A  68      -2.709  27.613  22.100  1.00  0.66           H  
ATOM   1065 3HD2 LEU A  68      -1.996  27.144  23.662  1.00  0.66           H  
ATOM   1066  N   GLY A  69      -0.183  22.827  21.534  1.00  0.67           N  
ATOM   1067  CA  GLY A  69      -0.523  21.541  20.938  1.00  0.67           C  
ATOM   1068  C   GLY A  69      -0.899  20.524  21.999  1.00  0.67           C  
ATOM   1069  O   GLY A  69      -1.892  19.798  21.866  1.00  0.67           O  
ATOM   1070  H   GLY A  69       0.738  23.228  21.352  1.00  0.67           H  
ATOM   1071 1HA  GLY A  69      -1.354  21.669  20.246  1.00  0.67           H  
ATOM   1072 2HA  GLY A  69       0.326  21.184  20.355  1.00  0.67           H  
ATOM   1073  N   LYS A  70      -0.160  20.528  23.105  1.00  0.67           N  
ATOM   1074  CA  LYS A  70      -0.412  19.608  24.201  1.00  0.67           C  
ATOM   1075  C   LYS A  70      -1.766  19.815  24.875  1.00  0.67           C  
ATOM   1076  O   LYS A  70      -2.233  18.932  25.597  1.00  0.67           O  
ATOM   1077  CB  LYS A  70       0.716  19.647  25.227  1.00  0.67           C  
ATOM   1078  CG  LYS A  70       2.024  19.008  24.737  1.00  0.67           C  
ATOM   1079  CD  LYS A  70       3.096  19.054  25.809  1.00  0.67           C  
ATOM   1080  CE  LYS A  70       4.359  18.318  25.372  1.00  0.67           C  
ATOM   1081  NZ  LYS A  70       5.422  18.378  26.423  1.00  0.67           N  
ATOM   1082  H   LYS A  70       0.642  21.162  23.169  1.00  0.67           H  
ATOM   1083  HA  LYS A  70      -0.420  18.601  23.784  1.00  0.67           H  
ATOM   1084 1HB  LYS A  70       0.930  20.691  25.479  1.00  0.67           H  
ATOM   1085 2HB  LYS A  70       0.403  19.144  26.139  1.00  0.67           H  
ATOM   1086 1HG  LYS A  70       1.840  17.971  24.455  1.00  0.67           H  
ATOM   1087 2HG  LYS A  70       2.379  19.544  23.856  1.00  0.67           H  
ATOM   1088 1HD  LYS A  70       3.346  20.096  26.019  1.00  0.67           H  
ATOM   1089 2HD  LYS A  70       2.717  18.598  26.722  1.00  0.67           H  
ATOM   1090 1HE  LYS A  70       4.114  17.275  25.175  1.00  0.67           H  
ATOM   1091 2HE  LYS A  70       4.737  18.763  24.458  1.00  0.67           H  
ATOM   1092 1HZ  LYS A  70       6.241  17.880  26.105  1.00  0.67           H  
ATOM   1093 2HZ  LYS A  70       5.664  19.341  26.606  1.00  0.67           H  
ATOM   1094 3HZ  LYS A  70       5.078  17.951  27.272  1.00  0.67           H  
ATOM   1095  N   SER A  71      -2.401  20.981  24.682  1.00  0.67           N  
ATOM   1096  CA  SER A  71      -3.693  21.230  25.299  1.00  0.67           C  
ATOM   1097  C   SER A  71      -4.762  20.306  24.729  1.00  0.67           C  
ATOM   1098  O   SER A  71      -5.816  20.116  25.336  1.00  0.67           O  
ATOM   1099  CB  SER A  71      -4.150  22.652  25.022  1.00  0.67           C  
ATOM   1100  OG  SER A  71      -4.501  22.805  23.666  1.00  0.67           O  
ATOM   1101  H   SER A  71      -2.014  21.691  24.063  1.00  0.67           H  
ATOM   1102  HA  SER A  71      -3.610  21.062  26.373  1.00  0.67           H  
ATOM   1103 1HB  SER A  71      -5.005  22.888  25.652  1.00  0.67           H  
ATOM   1104 2HB  SER A  71      -3.348  23.348  25.270  1.00  0.67           H  
ATOM   1105  HG  SER A  71      -3.650  22.826  23.185  1.00  0.67           H  
ATOM   1106  N   GLY A  72      -4.525  19.795  23.512  1.00  0.66           N  
ATOM   1107  CA  GLY A  72      -5.474  18.926  22.835  1.00  0.66           C  
ATOM   1108  C   GLY A  72      -6.616  19.705  22.178  1.00  0.66           C  
ATOM   1109  O   GLY A  72      -7.517  19.110  21.589  1.00  0.66           O  
ATOM   1110  H   GLY A  72      -3.629  19.973  23.056  1.00  0.66           H  
ATOM   1111 1HA  GLY A  72      -4.944  18.348  22.076  1.00  0.66           H  
ATOM   1112 2HA  GLY A  72      -5.881  18.213  23.550  1.00  0.66           H  
ATOM   1113  N   LYS A  73      -6.579  21.038  22.273  1.00  0.65           N  
ATOM   1114  CA  LYS A  73      -7.647  21.879  21.755  1.00  0.65           C  
ATOM   1115  C   LYS A  73      -7.498  22.317  20.306  1.00  0.65           C  
ATOM   1116  O   LYS A  73      -8.428  22.907  19.765  1.00  0.65           O  
ATOM   1117  CB  LYS A  73      -7.777  23.121  22.635  1.00  0.65           C  
ATOM   1118  CG  LYS A  73      -8.208  22.813  24.062  1.00  0.65           C  
ATOM   1119  CD  LYS A  73      -8.303  24.065  24.910  1.00  0.65           C  
ATOM   1120  CE  LYS A  73      -8.721  23.724  26.336  1.00  0.65           C  
ATOM   1121  NZ  LYS A  73      -8.798  24.934  27.204  1.00  0.65           N  
ATOM   1122  H   LYS A  73      -5.809  21.493  22.763  1.00  0.65           H  
ATOM   1123  HA  LYS A  73      -8.576  21.314  21.828  1.00  0.65           H  
ATOM   1124 1HB  LYS A  73      -6.817  23.637  22.676  1.00  0.65           H  
ATOM   1125 2HB  LYS A  73      -8.496  23.808  22.194  1.00  0.65           H  
ATOM   1126 1HG  LYS A  73      -9.175  22.312  24.050  1.00  0.65           H  
ATOM   1127 2HG  LYS A  73      -7.478  22.138  24.515  1.00  0.65           H  
ATOM   1128 1HD  LYS A  73      -7.329  24.559  24.930  1.00  0.65           H  
ATOM   1129 2HD  LYS A  73      -9.029  24.749  24.474  1.00  0.65           H  
ATOM   1130 1HE  LYS A  73      -9.698  23.243  26.312  1.00  0.65           H  
ATOM   1131 2HE  LYS A  73      -7.995  23.029  26.761  1.00  0.65           H  
ATOM   1132 1HZ  LYS A  73      -9.078  24.663  28.136  1.00  0.65           H  
ATOM   1133 2HZ  LYS A  73      -7.893  25.382  27.242  1.00  0.65           H  
ATOM   1134 3HZ  LYS A  73      -9.475  25.579  26.824  1.00  0.65           H  
ATOM   1135  N   TYR A  74      -6.360  22.042  19.670  1.00  0.63           N  
ATOM   1136  CA  TYR A  74      -6.177  22.537  18.310  1.00  0.63           C  
ATOM   1137  C   TYR A  74      -5.957  21.434  17.305  1.00  0.63           C  
ATOM   1138  O   TYR A  74      -5.335  20.413  17.604  1.00  0.63           O  
ATOM   1139  CB  TYR A  74      -4.986  23.493  18.256  1.00  0.63           C  
ATOM   1140  CG  TYR A  74      -5.168  24.612  19.167  1.00  0.63           C  
ATOM   1141  CD1 TYR A  74      -4.569  24.590  20.415  1.00  0.63           C  
ATOM   1142  CD2 TYR A  74      -5.985  25.629  18.804  1.00  0.63           C  
ATOM   1143  CE1 TYR A  74      -4.784  25.622  21.285  1.00  0.63           C  
ATOM   1144  CE2 TYR A  74      -6.220  26.659  19.666  1.00  0.63           C  
ATOM   1145  CZ  TYR A  74      -5.617  26.664  20.907  1.00  0.63           C  
ATOM   1146  OH  TYR A  74      -5.848  27.699  21.764  1.00  0.63           O  
ATOM   1147  H   TYR A  74      -5.632  21.523  20.136  1.00  0.63           H  
ATOM   1148  HA  TYR A  74      -7.074  23.077  18.004  1.00  0.63           H  
ATOM   1149 1HB  TYR A  74      -4.067  22.968  18.524  1.00  0.63           H  
ATOM   1150 2HB  TYR A  74      -4.867  23.885  17.241  1.00  0.63           H  
ATOM   1151  HD1 TYR A  74      -3.926  23.756  20.703  1.00  0.63           H  
ATOM   1152  HD2 TYR A  74      -6.450  25.611  17.825  1.00  0.63           H  
ATOM   1153  HE1 TYR A  74      -4.310  25.614  22.269  1.00  0.63           H  
ATOM   1154  HE2 TYR A  74      -6.878  27.477  19.369  1.00  0.63           H  
ATOM   1155  HH  TYR A  74      -6.544  28.277  21.382  1.00  0.63           H  
ATOM   1156  N   HIS A  75      -6.452  21.678  16.096  1.00  0.61           N  
ATOM   1157  CA  HIS A  75      -6.234  20.813  14.960  1.00  0.61           C  
ATOM   1158  C   HIS A  75      -4.900  21.135  14.322  1.00  0.61           C  
ATOM   1159  O   HIS A  75      -4.221  20.256  13.802  1.00  0.61           O  
ATOM   1160  CB  HIS A  75      -7.352  20.962  13.948  1.00  0.61           C  
ATOM   1161  CG  HIS A  75      -8.656  20.426  14.403  1.00  0.61           C  
ATOM   1162  ND1 HIS A  75      -9.573  21.167  15.114  1.00  0.61           N  
ATOM   1163  CD2 HIS A  75      -9.190  19.205  14.256  1.00  0.61           C  
ATOM   1164  CE1 HIS A  75     -10.631  20.412  15.375  1.00  0.61           C  
ATOM   1165  NE2 HIS A  75     -10.419  19.216  14.864  1.00  0.61           N  
ATOM   1166  H   HIS A  75      -6.970  22.537  15.937  1.00  0.61           H  
ATOM   1167  HA  HIS A  75      -6.206  19.773  15.285  1.00  0.61           H  
ATOM   1168 1HB  HIS A  75      -7.480  22.018  13.688  1.00  0.61           H  
ATOM   1169 2HB  HIS A  75      -7.078  20.435  13.044  1.00  0.61           H  
ATOM   1170  HD2 HIS A  75      -8.722  18.374  13.747  1.00  0.61           H  
ATOM   1171  HE1 HIS A  75     -11.523  20.726  15.918  1.00  0.61           H  
ATOM   1172  HE2 HIS A  75     -11.050  18.423  14.906  1.00  0.61           H  
ATOM   1173  N   ALA A  76      -4.530  22.410  14.361  1.00  0.59           N  
ATOM   1174  CA  ALA A  76      -3.240  22.816  13.803  1.00  0.59           C  
ATOM   1175  C   ALA A  76      -2.739  24.100  14.428  1.00  0.59           C  
ATOM   1176  O   ALA A  76      -3.528  24.929  14.899  1.00  0.59           O  
ATOM   1177  CB  ALA A  76      -3.320  22.984  12.309  1.00  0.59           C  
ATOM   1178  H   ALA A  76      -5.175  23.088  14.767  1.00  0.59           H  
ATOM   1179  HA  ALA A  76      -2.513  22.035  14.017  1.00  0.59           H  
ATOM   1180 1HB  ALA A  76      -2.335  23.258  11.925  1.00  0.59           H  
ATOM   1181 2HB  ALA A  76      -3.625  22.045  11.865  1.00  0.59           H  
ATOM   1182 3HB  ALA A  76      -4.016  23.731  12.063  1.00  0.59           H  
ATOM   1183  N   ILE A  77      -1.416  24.245  14.415  1.00  0.58           N  
ATOM   1184  CA  ILE A  77      -0.757  25.438  14.920  1.00  0.58           C  
ATOM   1185  C   ILE A  77       0.163  26.089  13.880  1.00  0.58           C  
ATOM   1186  O   ILE A  77       0.971  25.408  13.239  1.00  0.58           O  
ATOM   1187  CB  ILE A  77       0.040  25.104  16.190  1.00  0.58           C  
ATOM   1188  CG1 ILE A  77      -0.895  24.554  17.253  1.00  0.58           C  
ATOM   1189  CG2 ILE A  77       0.761  26.362  16.712  1.00  0.58           C  
ATOM   1190  CD1 ILE A  77      -0.214  24.026  18.421  1.00  0.58           C  
ATOM   1191  H   ILE A  77      -0.848  23.478  14.045  1.00  0.58           H  
ATOM   1192  HA  ILE A  77      -1.522  26.156  15.188  1.00  0.58           H  
ATOM   1193  HB  ILE A  77       0.767  24.340  15.966  1.00  0.58           H  
ATOM   1194 1HG1 ILE A  77      -1.551  25.324  17.570  1.00  0.58           H  
ATOM   1195 2HG1 ILE A  77      -1.484  23.751  16.839  1.00  0.58           H  
ATOM   1196 1HG2 ILE A  77       1.317  26.111  17.607  1.00  0.58           H  
ATOM   1197 2HG2 ILE A  77       1.449  26.740  15.957  1.00  0.58           H  
ATOM   1198 3HG2 ILE A  77       0.024  27.132  16.946  1.00  0.58           H  
ATOM   1199 1HD1 ILE A  77      -0.968  23.677  19.103  1.00  0.58           H  
ATOM   1200 2HD1 ILE A  77       0.442  23.203  18.131  1.00  0.58           H  
ATOM   1201 3HD1 ILE A  77       0.376  24.808  18.888  1.00  0.58           H  
ATOM   1202  N   ILE A  78       0.026  27.398  13.704  1.00  0.57           N  
ATOM   1203  CA  ILE A  78       0.889  28.102  12.767  1.00  0.57           C  
ATOM   1204  C   ILE A  78       1.859  28.968  13.541  1.00  0.57           C  
ATOM   1205  O   ILE A  78       1.444  29.755  14.391  1.00  0.57           O  
ATOM   1206  CB  ILE A  78       0.125  29.029  11.828  1.00  0.57           C  
ATOM   1207  CG1 ILE A  78      -0.859  28.316  11.093  1.00  0.57           C  
ATOM   1208  CG2 ILE A  78       1.098  29.671  10.849  1.00  0.57           C  
ATOM   1209  CD1 ILE A  78      -1.676  29.214  10.301  1.00  0.57           C  
ATOM   1210  H   ILE A  78      -0.681  27.900  14.242  1.00  0.57           H  
ATOM   1211  HA  ILE A  78       1.462  27.383  12.184  1.00  0.57           H  
ATOM   1212  HB  ILE A  78      -0.372  29.798  12.406  1.00  0.57           H  
ATOM   1213 1HG1 ILE A  78      -0.387  27.605  10.477  1.00  0.57           H  
ATOM   1214 2HG1 ILE A  78      -1.514  27.789  11.789  1.00  0.57           H  
ATOM   1215 1HG2 ILE A  78       0.565  30.346  10.181  1.00  0.57           H  
ATOM   1216 2HG2 ILE A  78       1.840  30.216  11.385  1.00  0.57           H  
ATOM   1217 3HG2 ILE A  78       1.583  28.900  10.269  1.00  0.57           H  
ATOM   1218 1HD1 ILE A  78      -2.398  28.628   9.797  1.00  0.57           H  
ATOM   1219 2HD1 ILE A  78      -2.164  29.925  10.946  1.00  0.57           H  
ATOM   1220 3HD1 ILE A  78      -1.054  29.746   9.582  1.00  0.57           H  
ATOM   1221  N   CYS A  79       3.136  28.800  13.271  1.00  0.57           N  
ATOM   1222  CA  CYS A  79       4.180  29.560  13.925  1.00  0.57           C  
ATOM   1223  C   CYS A  79       4.679  30.679  13.014  1.00  0.57           C  
ATOM   1224  O   CYS A  79       5.273  30.403  11.978  1.00  0.57           O  
ATOM   1225  CB  CYS A  79       5.258  28.572  14.276  1.00  0.57           C  
ATOM   1226  SG  CYS A  79       4.659  27.360  15.462  1.00  0.57           S  
ATOM   1227  H   CYS A  79       3.418  28.097  12.585  1.00  0.57           H  
ATOM   1228  HA  CYS A  79       3.782  30.003  14.839  1.00  0.57           H  
ATOM   1229 1HB  CYS A  79       5.539  28.027  13.377  1.00  0.57           H  
ATOM   1230 2HB  CYS A  79       6.134  29.038  14.626  1.00  0.57           H  
ATOM   1231  HG  CYS A  79       5.750  26.598  15.432  1.00  0.57           H  
ATOM   1232  N   ILE A  80       4.408  31.927  13.381  1.00  0.58           N  
ATOM   1233  CA  ILE A  80       4.719  33.091  12.551  1.00  0.58           C  
ATOM   1234  C   ILE A  80       5.758  34.012  13.157  1.00  0.58           C  
ATOM   1235  O   ILE A  80       5.718  34.336  14.345  1.00  0.58           O  
ATOM   1236  CB  ILE A  80       3.464  33.919  12.218  1.00  0.58           C  
ATOM   1237  CG1 ILE A  80       2.502  33.106  11.431  1.00  0.58           C  
ATOM   1238  CG2 ILE A  80       3.813  35.192  11.512  1.00  0.58           C  
ATOM   1239  CD1 ILE A  80       1.218  33.809  11.163  1.00  0.58           C  
ATOM   1240  H   ILE A  80       3.936  32.081  14.265  1.00  0.58           H  
ATOM   1241  HA  ILE A  80       5.115  32.728  11.616  1.00  0.58           H  
ATOM   1242  HB  ILE A  80       2.961  34.170  13.151  1.00  0.58           H  
ATOM   1243 1HG1 ILE A  80       2.952  32.800  10.491  1.00  0.58           H  
ATOM   1244 2HG1 ILE A  80       2.276  32.232  12.016  1.00  0.58           H  
ATOM   1245 1HG2 ILE A  80       2.900  35.749  11.317  1.00  0.58           H  
ATOM   1246 2HG2 ILE A  80       4.473  35.801  12.121  1.00  0.58           H  
ATOM   1247 3HG2 ILE A  80       4.308  34.939  10.580  1.00  0.58           H  
ATOM   1248 1HD1 ILE A  80       0.552  33.145  10.626  1.00  0.58           H  
ATOM   1249 2HD1 ILE A  80       0.769  34.104  12.093  1.00  0.58           H  
ATOM   1250 3HD1 ILE A  80       1.415  34.693  10.563  1.00  0.58           H  
ATOM   1251  N   GLY A  81       6.710  34.417  12.354  1.00  0.60           N  
ATOM   1252  CA  GLY A  81       7.721  35.285  12.903  1.00  0.60           C  
ATOM   1253  C   GLY A  81       8.724  35.713  11.867  1.00  0.60           C  
ATOM   1254  O   GLY A  81       8.531  35.527  10.667  1.00  0.60           O  
ATOM   1255  H   GLY A  81       6.705  34.125  11.373  1.00  0.60           H  
ATOM   1256 1HA  GLY A  81       7.246  36.146  13.355  1.00  0.60           H  
ATOM   1257 2HA  GLY A  81       8.235  34.761  13.704  1.00  0.60           H  
ATOM   1258  N   ALA A  82       9.767  36.356  12.324  1.00  0.63           N  
ATOM   1259  CA  ALA A  82      10.800  36.804  11.432  1.00  0.63           C  
ATOM   1260  C   ALA A  82      12.090  36.993  12.199  1.00  0.63           C  
ATOM   1261  O   ALA A  82      12.123  37.663  13.238  1.00  0.63           O  
ATOM   1262  CB  ALA A  82      10.385  38.089  10.744  1.00  0.63           C  
ATOM   1263  H   ALA A  82       9.872  36.505  13.317  1.00  0.63           H  
ATOM   1264  HA  ALA A  82      10.959  36.036  10.684  1.00  0.63           H  
ATOM   1265 1HB  ALA A  82      11.175  38.399  10.057  1.00  0.63           H  
ATOM   1266 2HB  ALA A  82       9.465  37.915  10.188  1.00  0.63           H  
ATOM   1267 3HB  ALA A  82      10.222  38.869  11.483  1.00  0.63           H  
ATOM   1268  N   VAL A  83      13.152  36.432  11.653  1.00  0.69           N  
ATOM   1269  CA  VAL A  83      14.490  36.549  12.193  1.00  0.69           C  
ATOM   1270  C   VAL A  83      15.303  37.257  11.121  1.00  0.69           C  
ATOM   1271  O   VAL A  83      15.346  36.790   9.979  1.00  0.69           O  
ATOM   1272  CB  VAL A  83      15.083  35.149  12.480  1.00  0.69           C  
ATOM   1273  CG1 VAL A  83      16.494  35.270  13.058  1.00  0.69           C  
ATOM   1274  CG2 VAL A  83      14.176  34.378  13.416  1.00  0.69           C  
ATOM   1275  H   VAL A  83      13.012  35.876  10.813  1.00  0.69           H  
ATOM   1276  HA  VAL A  83      14.476  37.148  13.103  1.00  0.69           H  
ATOM   1277  HB  VAL A  83      15.169  34.605  11.539  1.00  0.69           H  
ATOM   1278 1HG1 VAL A  83      16.907  34.278  13.235  1.00  0.69           H  
ATOM   1279 2HG1 VAL A  83      17.137  35.810  12.361  1.00  0.69           H  
ATOM   1280 3HG1 VAL A  83      16.443  35.810  13.998  1.00  0.69           H  
ATOM   1281 1HG2 VAL A  83      14.592  33.391  13.595  1.00  0.69           H  
ATOM   1282 2HG2 VAL A  83      14.095  34.919  14.356  1.00  0.69           H  
ATOM   1283 3HG2 VAL A  83      13.196  34.277  12.956  1.00  0.69           H  
ATOM   1284  N   ILE A  84      15.886  38.394  11.463  1.00  0.77           N  
ATOM   1285  CA  ILE A  84      16.626  39.174  10.484  1.00  0.77           C  
ATOM   1286  C   ILE A  84      18.086  39.280  10.899  1.00  0.77           C  
ATOM   1287  O   ILE A  84      18.390  39.696  12.016  1.00  0.77           O  
ATOM   1288  CB  ILE A  84      15.976  40.558  10.307  1.00  0.77           C  
ATOM   1289  CG1 ILE A  84      14.507  40.383   9.830  1.00  0.77           C  
ATOM   1290  CG2 ILE A  84      16.745  41.339   9.282  1.00  0.77           C  
ATOM   1291  CD1 ILE A  84      13.716  41.645   9.843  1.00  0.77           C  
ATOM   1292  H   ILE A  84      15.816  38.720  12.415  1.00  0.77           H  
ATOM   1293  HA  ILE A  84      16.588  38.667   9.523  1.00  0.77           H  
ATOM   1294  HB  ILE A  84      15.971  41.093  11.255  1.00  0.77           H  
ATOM   1295 1HG1 ILE A  84      14.516  39.993   8.816  1.00  0.77           H  
ATOM   1296 2HG1 ILE A  84      13.998  39.671  10.473  1.00  0.77           H  
ATOM   1297 1HG2 ILE A  84      16.283  42.313   9.147  1.00  0.77           H  
ATOM   1298 2HG2 ILE A  84      17.780  41.468   9.609  1.00  0.77           H  
ATOM   1299 3HG2 ILE A  84      16.730  40.787   8.340  1.00  0.77           H  
ATOM   1300 1HD1 ILE A  84      12.712  41.450   9.496  1.00  0.77           H  
ATOM   1301 2HD1 ILE A  84      13.677  42.042  10.856  1.00  0.77           H  
ATOM   1302 3HD1 ILE A  84      14.190  42.365   9.191  1.00  0.77           H  
ATOM   1303  N   ARG A  85      18.979  38.886  10.000  1.00  0.88           N  
ATOM   1304  CA  ARG A  85      20.401  38.858  10.293  1.00  0.88           C  
ATOM   1305  C   ARG A  85      20.989  40.218  10.647  1.00  0.88           C  
ATOM   1306  O   ARG A  85      20.812  41.209   9.939  1.00  0.88           O  
ATOM   1307  CB  ARG A  85      21.173  38.275   9.116  1.00  0.88           C  
ATOM   1308  CG  ARG A  85      22.651  38.025   9.403  1.00  0.88           C  
ATOM   1309  CD  ARG A  85      23.385  37.409   8.256  1.00  0.88           C  
ATOM   1310  NE  ARG A  85      22.829  36.111   7.928  1.00  0.88           N  
ATOM   1311  CZ  ARG A  85      23.109  34.977   8.600  1.00  0.88           C  
ATOM   1312  NH1 ARG A  85      23.929  35.015   9.631  1.00  0.88           N  
ATOM   1313  NH2 ARG A  85      22.548  33.834   8.252  1.00  0.88           N  
ATOM   1314  H   ARG A  85      18.654  38.565   9.088  1.00  0.88           H  
ATOM   1315  HA  ARG A  85      20.549  38.199  11.146  1.00  0.88           H  
ATOM   1316 1HB  ARG A  85      20.717  37.339   8.793  1.00  0.88           H  
ATOM   1317 2HB  ARG A  85      21.122  38.970   8.276  1.00  0.88           H  
ATOM   1318 1HG  ARG A  85      23.133  38.976   9.621  1.00  0.88           H  
ATOM   1319 2HG  ARG A  85      22.748  37.367  10.268  1.00  0.88           H  
ATOM   1320 1HD  ARG A  85      23.294  38.050   7.379  1.00  0.88           H  
ATOM   1321 2HD  ARG A  85      24.435  37.281   8.510  1.00  0.88           H  
ATOM   1322  HE  ARG A  85      22.198  36.056   7.109  1.00  0.88           H  
ATOM   1323 1HH1 ARG A  85      24.352  35.883   9.912  1.00  0.88           H  
ATOM   1324 2HH1 ARG A  85      24.124  34.146  10.170  1.00  0.88           H  
ATOM   1325 1HH2 ARG A  85      21.907  33.791   7.476  1.00  0.88           H  
ATOM   1326 2HH2 ARG A  85      22.728  32.991   8.824  1.00  0.88           H  
ATOM   1327  N   GLY A  86      21.720  40.232  11.749  1.00  1.02           N  
ATOM   1328  CA  GLY A  86      22.423  41.398  12.254  1.00  1.02           C  
ATOM   1329  C   GLY A  86      23.927  41.167  12.181  1.00  1.02           C  
ATOM   1330  O   GLY A  86      24.419  40.493  11.277  1.00  1.02           O  
ATOM   1331  H   GLY A  86      21.782  39.376  12.278  1.00  1.02           H  
ATOM   1332 1HA  GLY A  86      22.156  42.275  11.665  1.00  1.02           H  
ATOM   1333 2HA  GLY A  86      22.124  41.598  13.279  1.00  1.02           H  
ATOM   1334  N   ASP A  87      24.644  41.676  13.179  1.00  1.14           N  
ATOM   1335  CA  ASP A  87      26.106  41.625  13.236  1.00  1.14           C  
ATOM   1336  C   ASP A  87      26.614  40.516  14.164  1.00  1.14           C  
ATOM   1337  O   ASP A  87      27.717  40.596  14.706  1.00  1.14           O  
ATOM   1338  CB  ASP A  87      26.645  42.973  13.705  1.00  1.14           C  
ATOM   1339  CG  ASP A  87      26.352  44.100  12.718  1.00  1.14           C  
ATOM   1340  OD1 ASP A  87      26.492  43.889  11.539  1.00  1.14           O  
ATOM   1341  OD2 ASP A  87      25.969  45.156  13.157  1.00  1.14           O  
ATOM   1342  H   ASP A  87      24.159  42.176  13.911  1.00  1.14           H  
ATOM   1343  HA  ASP A  87      26.484  41.426  12.233  1.00  1.14           H  
ATOM   1344 1HB  ASP A  87      26.206  43.226  14.670  1.00  1.14           H  
ATOM   1345 2HB  ASP A  87      27.724  42.903  13.846  1.00  1.14           H  
ATOM   1346  N   THR A  88      25.778  39.507  14.365  1.00  1.24           N  
ATOM   1347  CA  THR A  88      26.075  38.379  15.237  1.00  1.24           C  
ATOM   1348  C   THR A  88      25.520  37.052  14.749  1.00  1.24           C  
ATOM   1349  O   THR A  88      24.432  36.972  14.171  1.00  1.24           O  
ATOM   1350  CB  THR A  88      25.512  38.617  16.640  1.00  1.24           C  
ATOM   1351  OG1 THR A  88      25.856  37.505  17.486  1.00  1.24           O  
ATOM   1352  CG2 THR A  88      24.025  38.753  16.556  1.00  1.24           C  
ATOM   1353  H   THR A  88      24.903  39.523  13.867  1.00  1.24           H  
ATOM   1354  HA  THR A  88      27.159  38.281  15.308  1.00  1.24           H  
ATOM   1355  HB  THR A  88      25.937  39.529  17.058  1.00  1.24           H  
ATOM   1356  HG1 THR A  88      26.796  37.553  17.703  1.00  1.24           H  
ATOM   1357 1HG2 THR A  88      23.612  38.925  17.549  1.00  1.24           H  
ATOM   1358 2HG2 THR A  88      23.789  39.595  15.914  1.00  1.24           H  
ATOM   1359 3HG2 THR A  88      23.604  37.846  16.137  1.00  1.24           H  
ATOM   1360  N   THR A  89      26.225  35.984  15.124  1.00  1.28           N  
ATOM   1361  CA  THR A  89      25.841  34.609  14.820  1.00  1.28           C  
ATOM   1362  C   THR A  89      24.642  34.177  15.658  1.00  1.28           C  
ATOM   1363  O   THR A  89      23.999  33.158  15.376  1.00  1.28           O  
ATOM   1364  CB  THR A  89      27.023  33.651  15.051  1.00  1.28           C  
ATOM   1365  OG1 THR A  89      27.434  33.714  16.425  1.00  1.28           O  
ATOM   1366  CG2 THR A  89      28.193  34.050  14.166  1.00  1.28           C  
ATOM   1367  H   THR A  89      27.090  36.140  15.620  1.00  1.28           H  
ATOM   1368  HA  THR A  89      25.555  34.552  13.767  1.00  1.28           H  
ATOM   1369  HB  THR A  89      26.717  32.632  14.814  1.00  1.28           H  
ATOM   1370  HG1 THR A  89      28.117  33.057  16.585  1.00  1.28           H  
ATOM   1371 1HG2 THR A  89      29.027  33.368  14.335  1.00  1.28           H  
ATOM   1372 2HG2 THR A  89      27.888  34.000  13.120  1.00  1.28           H  
ATOM   1373 3HG2 THR A  89      28.499  35.067  14.407  1.00  1.28           H  
ATOM   1374  N   HIS A  90      24.285  34.995  16.651  1.00  1.25           N  
ATOM   1375  CA  HIS A  90      23.119  34.719  17.467  1.00  1.25           C  
ATOM   1376  C   HIS A  90      21.875  34.602  16.591  1.00  1.25           C  
ATOM   1377  O   HIS A  90      20.939  33.892  16.942  1.00  1.25           O  
ATOM   1378  CB  HIS A  90      22.894  35.814  18.510  1.00  1.25           C  
ATOM   1379  CG  HIS A  90      21.789  35.515  19.468  1.00  1.25           C  
ATOM   1380  ND1 HIS A  90      21.870  34.510  20.417  1.00  1.25           N  
ATOM   1381  CD2 HIS A  90      20.576  36.090  19.629  1.00  1.25           C  
ATOM   1382  CE1 HIS A  90      20.749  34.482  21.117  1.00  1.25           C  
ATOM   1383  NE2 HIS A  90      19.949  35.431  20.661  1.00  1.25           N  
ATOM   1384  H   HIS A  90      24.850  35.820  16.857  1.00  1.25           H  
ATOM   1385  HA  HIS A  90      23.256  33.775  17.991  1.00  1.25           H  
ATOM   1386 1HB  HIS A  90      23.814  35.990  19.068  1.00  1.25           H  
ATOM   1387 2HB  HIS A  90      22.635  36.732  18.006  1.00  1.25           H  
ATOM   1388  HD2 HIS A  90      20.172  36.921  19.047  1.00  1.25           H  
ATOM   1389  HE1 HIS A  90      20.524  33.796  21.932  1.00  1.25           H  
ATOM   1390  HE2 HIS A  90      19.025  35.642  21.010  1.00  1.25           H  
ATOM   1391  N   TYR A  91      21.846  35.263  15.434  1.00  1.17           N  
ATOM   1392  CA  TYR A  91      20.654  35.180  14.605  1.00  1.17           C  
ATOM   1393  C   TYR A  91      20.480  33.805  13.961  1.00  1.17           C  
ATOM   1394  O   TYR A  91      19.357  33.412  13.627  1.00  1.17           O  
ATOM   1395  CB  TYR A  91      20.645  36.309  13.598  1.00  1.17           C  
ATOM   1396  CG  TYR A  91      20.305  37.582  14.295  1.00  1.17           C  
ATOM   1397  CD1 TYR A  91      21.251  38.552  14.494  1.00  1.17           C  
ATOM   1398  CD2 TYR A  91      19.027  37.754  14.780  1.00  1.17           C  
ATOM   1399  CE1 TYR A  91      20.916  39.708  15.175  1.00  1.17           C  
ATOM   1400  CE2 TYR A  91      18.690  38.898  15.456  1.00  1.17           C  
ATOM   1401  CZ  TYR A  91      19.632  39.877  15.655  1.00  1.17           C  
ATOM   1402  OH  TYR A  91      19.301  41.024  16.339  1.00  1.17           O  
ATOM   1403  H   TYR A  91      22.649  35.819  15.126  1.00  1.17           H  
ATOM   1404  HA  TYR A  91      19.791  35.334  15.253  1.00  1.17           H  
ATOM   1405 1HB  TYR A  91      21.630  36.410  13.132  1.00  1.17           H  
ATOM   1406 2HB  TYR A  91      19.907  36.123  12.818  1.00  1.17           H  
ATOM   1407  HD1 TYR A  91      22.266  38.410  14.118  1.00  1.17           H  
ATOM   1408  HD2 TYR A  91      18.288  36.981  14.630  1.00  1.17           H  
ATOM   1409  HE1 TYR A  91      21.660  40.481  15.339  1.00  1.17           H  
ATOM   1410  HE2 TYR A  91      17.678  39.027  15.838  1.00  1.17           H  
ATOM   1411  HH  TYR A  91      18.372  40.992  16.577  1.00  1.17           H  
ATOM   1412  N   ASP A  92      21.568  33.048  13.812  1.00  1.08           N  
ATOM   1413  CA  ASP A  92      21.450  31.714  13.255  1.00  1.08           C  
ATOM   1414  C   ASP A  92      21.044  30.817  14.399  1.00  1.08           C  
ATOM   1415  O   ASP A  92      20.246  29.895  14.228  1.00  1.08           O  
ATOM   1416  CB  ASP A  92      22.766  31.231  12.630  1.00  1.08           C  
ATOM   1417  CG  ASP A  92      23.150  32.006  11.360  1.00  1.08           C  
ATOM   1418  OD1 ASP A  92      22.448  31.888  10.376  1.00  1.08           O  
ATOM   1419  OD2 ASP A  92      24.128  32.721  11.373  1.00  1.08           O  
ATOM   1420  H   ASP A  92      22.476  33.372  14.134  1.00  1.08           H  
ATOM   1421  HA  ASP A  92      20.669  31.701  12.496  1.00  1.08           H  
ATOM   1422 1HB  ASP A  92      23.569  31.340  13.364  1.00  1.08           H  
ATOM   1423 2HB  ASP A  92      22.686  30.171  12.389  1.00  1.08           H  
ATOM   1424  N   ALA A  93      21.544  31.130  15.601  1.00  1.00           N  
ATOM   1425  CA  ALA A  93      21.161  30.348  16.764  1.00  1.00           C  
ATOM   1426  C   ALA A  93      19.650  30.455  16.966  1.00  1.00           C  
ATOM   1427  O   ALA A  93      18.984  29.444  17.210  1.00  1.00           O  
ATOM   1428  CB  ALA A  93      21.898  30.829  18.005  1.00  1.00           C  
ATOM   1429  H   ALA A  93      22.211  31.898  15.685  1.00  1.00           H  
ATOM   1430  HA  ALA A  93      21.413  29.306  16.576  1.00  1.00           H  
ATOM   1431 1HB  ALA A  93      21.605  30.221  18.859  1.00  1.00           H  
ATOM   1432 2HB  ALA A  93      22.971  30.743  17.846  1.00  1.00           H  
ATOM   1433 3HB  ALA A  93      21.645  31.864  18.205  1.00  1.00           H  
ATOM   1434  N   VAL A  94      19.100  31.668  16.786  1.00  0.94           N  
ATOM   1435  CA  VAL A  94      17.664  31.886  16.921  1.00  0.94           C  
ATOM   1436  C   VAL A  94      16.880  31.203  15.829  1.00  0.94           C  
ATOM   1437  O   VAL A  94      15.893  30.521  16.107  1.00  0.94           O  
ATOM   1438  CB  VAL A  94      17.299  33.379  16.888  1.00  0.94           C  
ATOM   1439  CG1 VAL A  94      15.762  33.529  16.825  1.00  0.94           C  
ATOM   1440  CG2 VAL A  94      17.826  34.060  18.132  1.00  0.94           C  
ATOM   1441  H   VAL A  94      19.714  32.463  16.605  1.00  0.94           H  
ATOM   1442  HA  VAL A  94      17.350  31.481  17.882  1.00  0.94           H  
ATOM   1443  HB  VAL A  94      17.732  33.839  15.996  1.00  0.94           H  
ATOM   1444 1HG1 VAL A  94      15.502  34.586  16.793  1.00  0.94           H  
ATOM   1445 2HG1 VAL A  94      15.387  33.038  15.930  1.00  0.94           H  
ATOM   1446 3HG1 VAL A  94      15.314  33.070  17.700  1.00  0.94           H  
ATOM   1447 1HG2 VAL A  94      17.572  35.117  18.106  1.00  0.94           H  
ATOM   1448 2HG2 VAL A  94      17.383  33.599  19.013  1.00  0.94           H  
ATOM   1449 3HG2 VAL A  94      18.898  33.951  18.178  1.00  0.94           H  
ATOM   1450  N   ALA A  95      17.314  31.354  14.579  1.00  0.90           N  
ATOM   1451  CA  ALA A  95      16.589  30.729  13.490  1.00  0.90           C  
ATOM   1452  C   ALA A  95      16.526  29.215  13.657  1.00  0.90           C  
ATOM   1453  O   ALA A  95      15.469  28.602  13.454  1.00  0.90           O  
ATOM   1454  CB  ALA A  95      17.275  31.062  12.180  1.00  0.90           C  
ATOM   1455  H   ALA A  95      18.130  31.931  14.370  1.00  0.90           H  
ATOM   1456  HA  ALA A  95      15.573  31.116  13.487  1.00  0.90           H  
ATOM   1457 1HB  ALA A  95      16.726  30.614  11.354  1.00  0.90           H  
ATOM   1458 2HB  ALA A  95      17.308  32.143  12.050  1.00  0.90           H  
ATOM   1459 3HB  ALA A  95      18.293  30.670  12.196  1.00  0.90           H  
ATOM   1460  N   ASN A  96      17.639  28.617  14.082  1.00  0.87           N  
ATOM   1461  CA  ASN A  96      17.715  27.180  14.252  1.00  0.87           C  
ATOM   1462  C   ASN A  96      16.975  26.714  15.494  1.00  0.87           C  
ATOM   1463  O   ASN A  96      16.341  25.650  15.483  1.00  0.87           O  
ATOM   1464  CB  ASN A  96      19.163  26.757  14.300  1.00  0.87           C  
ATOM   1465  CG  ASN A  96      19.836  26.879  12.961  1.00  0.87           C  
ATOM   1466  OD1 ASN A  96      19.187  26.837  11.906  1.00  0.87           O  
ATOM   1467  ND2 ASN A  96      21.133  27.032  12.977  1.00  0.87           N  
ATOM   1468  H   ASN A  96      18.482  29.170  14.247  1.00  0.87           H  
ATOM   1469  HA  ASN A  96      17.240  26.708  13.392  1.00  0.87           H  
ATOM   1470 1HB  ASN A  96      19.694  27.387  15.021  1.00  0.87           H  
ATOM   1471 2HB  ASN A  96      19.234  25.729  14.646  1.00  0.87           H  
ATOM   1472 1HD2 ASN A  96      21.636  27.121  12.118  1.00  0.87           H  
ATOM   1473 2HD2 ASN A  96      21.618  27.066  13.849  1.00  0.87           H  
ATOM   1474  N   SER A  97      17.039  27.502  16.573  1.00  0.86           N  
ATOM   1475  CA  SER A  97      16.362  27.124  17.797  1.00  0.86           C  
ATOM   1476  C   SER A  97      14.866  27.165  17.584  1.00  0.86           C  
ATOM   1477  O   SER A  97      14.146  26.246  17.983  1.00  0.86           O  
ATOM   1478  CB  SER A  97      16.730  28.069  18.922  1.00  0.86           C  
ATOM   1479  OG  SER A  97      18.090  27.969  19.239  1.00  0.86           O  
ATOM   1480  H   SER A  97      17.588  28.360  16.564  1.00  0.86           H  
ATOM   1481  HA  SER A  97      16.655  26.108  18.064  1.00  0.86           H  
ATOM   1482 1HB  SER A  97      16.501  29.094  18.621  1.00  0.86           H  
ATOM   1483 2HB  SER A  97      16.129  27.842  19.799  1.00  0.86           H  
ATOM   1484  HG  SER A  97      18.562  28.326  18.455  1.00  0.86           H  
ATOM   1485  N   ALA A  98      14.391  28.223  16.918  1.00  0.84           N  
ATOM   1486  CA  ALA A  98      12.971  28.355  16.666  1.00  0.84           C  
ATOM   1487  C   ALA A  98      12.496  27.210  15.792  1.00  0.84           C  
ATOM   1488  O   ALA A  98      11.485  26.569  16.097  1.00  0.84           O  
ATOM   1489  CB  ALA A  98      12.681  29.688  15.993  1.00  0.84           C  
ATOM   1490  H   ALA A  98      15.019  28.960  16.602  1.00  0.84           H  
ATOM   1491  HA  ALA A  98      12.444  28.310  17.618  1.00  0.84           H  
ATOM   1492 1HB  ALA A  98      11.610  29.790  15.821  1.00  0.84           H  
ATOM   1493 2HB  ALA A  98      13.026  30.495  16.638  1.00  0.84           H  
ATOM   1494 3HB  ALA A  98      13.214  29.737  15.042  1.00  0.84           H  
ATOM   1495  N   ALA A  99      13.268  26.888  14.744  1.00  0.82           N  
ATOM   1496  CA  ALA A  99      12.889  25.800  13.865  1.00  0.82           C  
ATOM   1497  C   ALA A  99      12.867  24.461  14.580  1.00  0.82           C  
ATOM   1498  O   ALA A  99      11.935  23.668  14.411  1.00  0.82           O  
ATOM   1499  CB  ALA A  99      13.824  25.748  12.677  1.00  0.82           C  
ATOM   1500  H   ALA A  99      14.103  27.432  14.517  1.00  0.82           H  
ATOM   1501  HA  ALA A  99      11.904  25.996  13.519  1.00  0.82           H  
ATOM   1502 1HB  ALA A  99      13.509  24.955  12.002  1.00  0.82           H  
ATOM   1503 2HB  ALA A  99      13.799  26.706  12.157  1.00  0.82           H  
ATOM   1504 3HB  ALA A  99      14.838  25.552  13.026  1.00  0.82           H  
ATOM   1505  N   SER A 100      13.856  24.223  15.435  1.00  0.80           N  
ATOM   1506  CA  SER A 100      13.930  22.970  16.155  1.00  0.80           C  
ATOM   1507  C   SER A 100      12.746  22.845  17.101  1.00  0.80           C  
ATOM   1508  O   SER A 100      12.134  21.774  17.216  1.00  0.80           O  
ATOM   1509  CB  SER A 100      15.227  22.916  16.929  1.00  0.80           C  
ATOM   1510  OG  SER A 100      16.328  22.917  16.059  1.00  0.80           O  
ATOM   1511  H   SER A 100      14.608  24.901  15.556  1.00  0.80           H  
ATOM   1512  HA  SER A 100      13.898  22.150  15.438  1.00  0.80           H  
ATOM   1513 1HB  SER A 100      15.288  23.778  17.595  1.00  0.80           H  
ATOM   1514 2HB  SER A 100      15.244  22.021  17.545  1.00  0.80           H  
ATOM   1515  HG  SER A 100      16.353  23.826  15.674  1.00  0.80           H  
ATOM   1516  N   GLY A 101      12.414  23.958  17.762  1.00  0.78           N  
ATOM   1517  CA  GLY A 101      11.322  24.038  18.714  1.00  0.78           C  
ATOM   1518  C   GLY A 101       9.988  23.697  18.073  1.00  0.78           C  
ATOM   1519  O   GLY A 101       9.259  22.837  18.565  1.00  0.78           O  
ATOM   1520  H   GLY A 101      12.972  24.800  17.617  1.00  0.78           H  
ATOM   1521 1HA  GLY A 101      11.517  23.362  19.546  1.00  0.78           H  
ATOM   1522 2HA  GLY A 101      11.291  25.048  19.122  1.00  0.78           H  
ATOM   1523  N   VAL A 102       9.666  24.373  16.975  1.00  0.76           N  
ATOM   1524  CA  VAL A 102       8.400  24.149  16.293  1.00  0.76           C  
ATOM   1525  C   VAL A 102       8.286  22.739  15.720  1.00  0.76           C  
ATOM   1526  O   VAL A 102       7.240  22.098  15.861  1.00  0.76           O  
ATOM   1527  CB  VAL A 102       8.215  25.172  15.186  1.00  0.76           C  
ATOM   1528  CG1 VAL A 102       6.970  24.814  14.339  1.00  0.76           C  
ATOM   1529  CG2 VAL A 102       8.094  26.558  15.796  1.00  0.76           C  
ATOM   1530  H   VAL A 102      10.322  25.070  16.610  1.00  0.76           H  
ATOM   1531  HA  VAL A 102       7.598  24.291  17.018  1.00  0.76           H  
ATOM   1532  HB  VAL A 102       9.066  25.150  14.581  1.00  0.76           H  
ATOM   1533 1HG1 VAL A 102       6.844  25.543  13.532  1.00  0.76           H  
ATOM   1534 2HG1 VAL A 102       7.097  23.821  13.906  1.00  0.76           H  
ATOM   1535 3HG1 VAL A 102       6.091  24.818  14.969  1.00  0.76           H  
ATOM   1536 1HG2 VAL A 102       7.989  27.295  15.001  1.00  0.76           H  
ATOM   1537 2HG2 VAL A 102       7.238  26.593  16.449  1.00  0.76           H  
ATOM   1538 3HG2 VAL A 102       8.989  26.777  16.373  1.00  0.76           H  
ATOM   1539  N   LEU A 103       9.349  22.230  15.091  1.00  0.75           N  
ATOM   1540  CA  LEU A 103       9.271  20.875  14.562  1.00  0.75           C  
ATOM   1541  C   LEU A 103       9.063  19.877  15.697  1.00  0.75           C  
ATOM   1542  O   LEU A 103       8.244  18.952  15.578  1.00  0.75           O  
ATOM   1543  CB  LEU A 103      10.559  20.538  13.812  1.00  0.75           C  
ATOM   1544  CG  LEU A 103      10.763  21.282  12.506  1.00  0.75           C  
ATOM   1545  CD1 LEU A 103      12.163  21.031  11.993  1.00  0.75           C  
ATOM   1546  CD2 LEU A 103       9.722  20.817  11.506  1.00  0.75           C  
ATOM   1547  H   LEU A 103      10.207  22.773  14.974  1.00  0.75           H  
ATOM   1548  HA  LEU A 103       8.427  20.815  13.879  1.00  0.75           H  
ATOM   1549 1HB  LEU A 103      11.404  20.781  14.461  1.00  0.75           H  
ATOM   1550 2HB  LEU A 103      10.577  19.471  13.605  1.00  0.75           H  
ATOM   1551  HG  LEU A 103      10.657  22.336  12.674  1.00  0.75           H  
ATOM   1552 1HD1 LEU A 103      12.311  21.575  11.061  1.00  0.75           H  
ATOM   1553 2HD1 LEU A 103      12.883  21.382  12.737  1.00  0.75           H  
ATOM   1554 3HD1 LEU A 103      12.304  19.966  11.820  1.00  0.75           H  
ATOM   1555 1HD2 LEU A 103       9.860  21.344  10.565  1.00  0.75           H  
ATOM   1556 2HD2 LEU A 103       9.833  19.746  11.338  1.00  0.75           H  
ATOM   1557 3HD2 LEU A 103       8.724  21.022  11.900  1.00  0.75           H  
ATOM   1558  N   SER A 104       9.754  20.104  16.823  1.00  0.74           N  
ATOM   1559  CA  SER A 104       9.632  19.243  17.980  1.00  0.74           C  
ATOM   1560  C   SER A 104       8.221  19.316  18.530  1.00  0.74           C  
ATOM   1561  O   SER A 104       7.653  18.287  18.885  1.00  0.74           O  
ATOM   1562  CB  SER A 104      10.622  19.645  19.050  1.00  0.74           C  
ATOM   1563  OG  SER A 104      11.940  19.458  18.609  1.00  0.74           O  
ATOM   1564  H   SER A 104      10.419  20.877  16.877  1.00  0.74           H  
ATOM   1565  HA  SER A 104       9.835  18.218  17.675  1.00  0.74           H  
ATOM   1566 1HB  SER A 104      10.470  20.688  19.316  1.00  0.74           H  
ATOM   1567 2HB  SER A 104      10.446  19.051  19.942  1.00  0.74           H  
ATOM   1568  HG  SER A 104      12.095  20.176  17.952  1.00  0.74           H  
ATOM   1569  N   ALA A 105       7.633  20.522  18.548  1.00  0.75           N  
ATOM   1570  CA  ALA A 105       6.281  20.719  19.048  1.00  0.75           C  
ATOM   1571  C   ALA A 105       5.307  19.858  18.286  1.00  0.75           C  
ATOM   1572  O   ALA A 105       4.440  19.211  18.881  1.00  0.75           O  
ATOM   1573  CB  ALA A 105       5.865  22.166  18.875  1.00  0.75           C  
ATOM   1574  H   ALA A 105       8.165  21.340  18.257  1.00  0.75           H  
ATOM   1575  HA  ALA A 105       6.257  20.443  20.101  1.00  0.75           H  
ATOM   1576 1HB  ALA A 105       4.862  22.301  19.246  1.00  0.75           H  
ATOM   1577 2HB  ALA A 105       6.548  22.816  19.413  1.00  0.75           H  
ATOM   1578 3HB  ALA A 105       5.881  22.430  17.833  1.00  0.75           H  
ATOM   1579  N   GLY A 106       5.491  19.793  16.973  1.00  0.76           N  
ATOM   1580  CA  GLY A 106       4.641  18.979  16.124  1.00  0.76           C  
ATOM   1581  C   GLY A 106       4.733  17.520  16.543  1.00  0.76           C  
ATOM   1582  O   GLY A 106       3.719  16.868  16.818  1.00  0.76           O  
ATOM   1583  H   GLY A 106       6.227  20.366  16.551  1.00  0.76           H  
ATOM   1584 1HA  GLY A 106       3.610  19.322  16.193  1.00  0.76           H  
ATOM   1585 2HA  GLY A 106       4.957  19.089  15.087  1.00  0.76           H  
ATOM   1586  N   LEU A 107       5.962  17.018  16.604  1.00  0.78           N  
ATOM   1587  CA  LEU A 107       6.213  15.625  16.941  1.00  0.78           C  
ATOM   1588  C   LEU A 107       5.758  15.242  18.351  1.00  0.78           C  
ATOM   1589  O   LEU A 107       5.239  14.145  18.567  1.00  0.78           O  
ATOM   1590  CB  LEU A 107       7.715  15.370  16.820  1.00  0.78           C  
ATOM   1591  CG  LEU A 107       8.273  15.440  15.402  1.00  0.78           C  
ATOM   1592  CD1 LEU A 107       9.788  15.368  15.456  1.00  0.78           C  
ATOM   1593  CD2 LEU A 107       7.693  14.303  14.580  1.00  0.78           C  
ATOM   1594  H   LEU A 107       6.752  17.632  16.382  1.00  0.78           H  
ATOM   1595  HA  LEU A 107       5.680  15.003  16.226  1.00  0.78           H  
ATOM   1596 1HB  LEU A 107       8.237  16.116  17.420  1.00  0.78           H  
ATOM   1597 2HB  LEU A 107       7.936  14.387  17.228  1.00  0.78           H  
ATOM   1598  HG  LEU A 107       7.997  16.394  14.948  1.00  0.78           H  
ATOM   1599 1HD1 LEU A 107      10.192  15.430  14.446  1.00  0.78           H  
ATOM   1600 2HD1 LEU A 107      10.166  16.203  16.049  1.00  0.78           H  
ATOM   1601 3HD1 LEU A 107      10.093  14.429  15.913  1.00  0.78           H  
ATOM   1602 1HD2 LEU A 107       8.084  14.353  13.565  1.00  0.78           H  
ATOM   1603 2HD2 LEU A 107       7.970  13.349  15.031  1.00  0.78           H  
ATOM   1604 3HD2 LEU A 107       6.606  14.392  14.557  1.00  0.78           H  
ATOM   1605  N   ASN A 108       5.943  16.147  19.305  1.00  0.80           N  
ATOM   1606  CA  ASN A 108       5.606  15.893  20.696  1.00  0.80           C  
ATOM   1607  C   ASN A 108       4.117  16.019  21.004  1.00  0.80           C  
ATOM   1608  O   ASN A 108       3.594  15.289  21.849  1.00  0.80           O  
ATOM   1609  CB  ASN A 108       6.390  16.837  21.584  1.00  0.80           C  
ATOM   1610  CG  ASN A 108       7.855  16.523  21.615  1.00  0.80           C  
ATOM   1611  OD1 ASN A 108       8.280  15.382  21.393  1.00  0.80           O  
ATOM   1612  ND2 ASN A 108       8.649  17.523  21.889  1.00  0.80           N  
ATOM   1613  H   ASN A 108       6.372  17.034  19.063  1.00  0.80           H  
ATOM   1614  HA  ASN A 108       5.897  14.869  20.930  1.00  0.80           H  
ATOM   1615 1HB  ASN A 108       6.258  17.860  21.218  1.00  0.80           H  
ATOM   1616 2HB  ASN A 108       5.994  16.798  22.596  1.00  0.80           H  
ATOM   1617 1HD2 ASN A 108       9.637  17.382  21.922  1.00  0.80           H  
ATOM   1618 2HD2 ASN A 108       8.267  18.431  22.057  1.00  0.80           H  
ATOM   1619  N   SER A 109       3.432  16.956  20.343  1.00  0.80           N  
ATOM   1620  CA  SER A 109       2.022  17.188  20.622  1.00  0.80           C  
ATOM   1621  C   SER A 109       1.062  16.345  19.800  1.00  0.80           C  
ATOM   1622  O   SER A 109      -0.065  16.094  20.224  1.00  0.80           O  
ATOM   1623  CB  SER A 109       1.681  18.617  20.319  1.00  0.80           C  
ATOM   1624  OG  SER A 109       1.807  18.870  18.948  1.00  0.80           O  
ATOM   1625  H   SER A 109       3.898  17.554  19.661  1.00  0.80           H  
ATOM   1626  HA  SER A 109       1.845  16.984  21.678  1.00  0.80           H  
ATOM   1627 1HB  SER A 109       0.664  18.780  20.613  1.00  0.80           H  
ATOM   1628 2HB  SER A 109       2.316  19.296  20.889  1.00  0.80           H  
ATOM   1629  HG  SER A 109       2.778  18.927  18.781  1.00  0.80           H  
ATOM   1630  N   GLY A 110       1.482  15.924  18.610  1.00  0.80           N  
ATOM   1631  CA  GLY A 110       0.592  15.193  17.721  1.00  0.80           C  
ATOM   1632  C   GLY A 110      -0.289  16.139  16.893  1.00  0.80           C  
ATOM   1633  O   GLY A 110      -1.120  15.684  16.108  1.00  0.80           O  
ATOM   1634  H   GLY A 110       2.417  16.154  18.273  1.00  0.80           H  
ATOM   1635 1HA  GLY A 110       1.190  14.574  17.051  1.00  0.80           H  
ATOM   1636 2HA  GLY A 110      -0.034  14.522  18.305  1.00  0.80           H  
ATOM   1637  N   VAL A 111      -0.109  17.451  17.072  1.00  0.78           N  
ATOM   1638  CA  VAL A 111      -0.873  18.462  16.357  1.00  0.78           C  
ATOM   1639  C   VAL A 111       0.025  19.048  15.280  1.00  0.78           C  
ATOM   1640  O   VAL A 111       1.084  19.585  15.606  1.00  0.78           O  
ATOM   1641  CB  VAL A 111      -1.312  19.586  17.312  1.00  0.78           C  
ATOM   1642  CG1 VAL A 111      -2.062  20.653  16.562  1.00  0.78           C  
ATOM   1643  CG2 VAL A 111      -2.174  19.002  18.403  1.00  0.78           C  
ATOM   1644  H   VAL A 111       0.590  17.773  17.739  1.00  0.78           H  
ATOM   1645  HA  VAL A 111      -1.767  18.004  15.947  1.00  0.78           H  
ATOM   1646  HB  VAL A 111      -0.428  20.049  17.753  1.00  0.78           H  
ATOM   1647 1HG1 VAL A 111      -2.363  21.443  17.245  1.00  0.78           H  
ATOM   1648 2HG1 VAL A 111      -1.417  21.063  15.788  1.00  0.78           H  
ATOM   1649 3HG1 VAL A 111      -2.942  20.210  16.112  1.00  0.78           H  
ATOM   1650 1HG2 VAL A 111      -2.484  19.788  19.089  1.00  0.78           H  
ATOM   1651 2HG2 VAL A 111      -3.059  18.545  17.957  1.00  0.78           H  
ATOM   1652 3HG2 VAL A 111      -1.608  18.245  18.953  1.00  0.78           H  
ATOM   1653  N   PRO A 112      -0.314  18.958  13.994  1.00  0.76           N  
ATOM   1654  CA  PRO A 112       0.519  19.480  12.942  1.00  0.76           C  
ATOM   1655  C   PRO A 112       0.865  20.924  13.230  1.00  0.76           C  
ATOM   1656  O   PRO A 112      -0.013  21.734  13.552  1.00  0.76           O  
ATOM   1657  CB  PRO A 112      -0.395  19.347  11.718  1.00  0.76           C  
ATOM   1658  CG  PRO A 112      -1.265  18.138  12.046  1.00  0.76           C  
ATOM   1659  CD  PRO A 112      -1.515  18.235  13.542  1.00  0.76           C  
ATOM   1660  HA  PRO A 112       1.425  18.865  12.847  1.00  0.76           H  
ATOM   1661 1HB  PRO A 112      -0.985  20.268  11.582  1.00  0.76           H  
ATOM   1662 2HB  PRO A 112       0.209  19.213  10.807  1.00  0.76           H  
ATOM   1663 1HG  PRO A 112      -2.203  18.175  11.463  1.00  0.76           H  
ATOM   1664 2HG  PRO A 112      -0.758  17.205  11.765  1.00  0.76           H  
ATOM   1665 1HD  PRO A 112      -2.415  18.783  13.768  1.00  0.76           H  
ATOM   1666 2HD  PRO A 112      -1.533  17.213  13.949  1.00  0.76           H  
ATOM   1667  N   CYS A 113       2.142  21.231  13.079  1.00  0.74           N  
ATOM   1668  CA  CYS A 113       2.650  22.565  13.297  1.00  0.74           C  
ATOM   1669  C   CYS A 113       3.412  22.969  12.058  1.00  0.74           C  
ATOM   1670  O   CYS A 113       4.204  22.183  11.528  1.00  0.74           O  
ATOM   1671  CB  CYS A 113       3.564  22.634  14.529  1.00  0.74           C  
ATOM   1672  SG  CYS A 113       2.759  22.238  16.144  1.00  0.74           S  
ATOM   1673  H   CYS A 113       2.789  20.507  12.808  1.00  0.74           H  
ATOM   1674  HA  CYS A 113       1.818  23.240  13.444  1.00  0.74           H  
ATOM   1675 1HB  CYS A 113       4.407  21.953  14.397  1.00  0.74           H  
ATOM   1676 2HB  CYS A 113       3.974  23.639  14.606  1.00  0.74           H  
ATOM   1677  HG  CYS A 113       2.155  21.079  15.763  1.00  0.74           H  
ATOM   1678  N   ILE A 114       3.175  24.179  11.593  1.00  0.73           N  
ATOM   1679  CA  ILE A 114       3.858  24.636  10.393  1.00  0.73           C  
ATOM   1680  C   ILE A 114       4.555  25.947  10.638  1.00  0.73           C  
ATOM   1681  O   ILE A 114       4.318  26.606  11.653  1.00  0.73           O  
ATOM   1682  CB  ILE A 114       2.905  24.862   9.230  1.00  0.73           C  
ATOM   1683  CG1 ILE A 114       2.013  25.927   9.556  1.00  0.73           C  
ATOM   1684  CG2 ILE A 114       2.096  23.588   8.933  1.00  0.73           C  
ATOM   1685  CD1 ILE A 114       1.311  26.322   8.410  1.00  0.73           C  
ATOM   1686  H   ILE A 114       2.492  24.765  12.079  1.00  0.73           H  
ATOM   1687  HA  ILE A 114       4.606  23.900  10.104  1.00  0.73           H  
ATOM   1688  HB  ILE A 114       3.469  25.151   8.342  1.00  0.73           H  
ATOM   1689 1HG1 ILE A 114       1.306  25.607  10.325  1.00  0.73           H  
ATOM   1690 2HG1 ILE A 114       2.579  26.775   9.930  1.00  0.73           H  
ATOM   1691 1HG2 ILE A 114       1.421  23.777   8.105  1.00  0.73           H  
ATOM   1692 2HG2 ILE A 114       2.775  22.776   8.673  1.00  0.73           H  
ATOM   1693 3HG2 ILE A 114       1.514  23.307   9.811  1.00  0.73           H  
ATOM   1694 1HD1 ILE A 114       0.663  27.131   8.654  1.00  0.73           H  
ATOM   1695 2HD1 ILE A 114       2.023  26.645   7.656  1.00  0.73           H  
ATOM   1696 3HD1 ILE A 114       0.738  25.492   8.028  1.00  0.73           H  
ATOM   1697  N   PHE A 115       5.385  26.344   9.683  1.00  0.73           N  
ATOM   1698  CA  PHE A 115       6.074  27.606   9.810  1.00  0.73           C  
ATOM   1699  C   PHE A 115       5.587  28.687   8.864  1.00  0.73           C  
ATOM   1700  O   PHE A 115       5.303  28.450   7.689  1.00  0.73           O  
ATOM   1701  CB  PHE A 115       7.548  27.431   9.509  1.00  0.73           C  
ATOM   1702  CG  PHE A 115       8.258  26.641  10.399  1.00  0.73           C  
ATOM   1703  CD1 PHE A 115       8.304  25.280  10.228  1.00  0.73           C  
ATOM   1704  CD2 PHE A 115       8.913  27.228  11.417  1.00  0.73           C  
ATOM   1705  CE1 PHE A 115       9.024  24.521  11.072  1.00  0.73           C  
ATOM   1706  CE2 PHE A 115       9.618  26.500  12.252  1.00  0.73           C  
ATOM   1707  CZ  PHE A 115       9.691  25.117  12.078  1.00  0.73           C  
ATOM   1708  H   PHE A 115       5.542  25.761   8.873  1.00  0.73           H  
ATOM   1709  HA  PHE A 115       5.953  27.971  10.832  1.00  0.73           H  
ATOM   1710 1HB  PHE A 115       7.659  27.000   8.516  1.00  0.73           H  
ATOM   1711 2HB  PHE A 115       8.022  28.408   9.486  1.00  0.73           H  
ATOM   1712  HD1 PHE A 115       7.763  24.821   9.401  1.00  0.73           H  
ATOM   1713  HD2 PHE A 115       8.858  28.307  11.539  1.00  0.73           H  
ATOM   1714  HE1 PHE A 115       9.067  23.455  10.939  1.00  0.73           H  
ATOM   1715  HE2 PHE A 115      10.130  26.997  13.069  1.00  0.73           H  
ATOM   1716  HZ  PHE A 115      10.271  24.517  12.760  1.00  0.73           H  
ATOM   1717  N   GLY A 116       5.606  29.887   9.399  1.00  0.74           N  
ATOM   1718  CA  GLY A 116       5.388  31.161   8.758  1.00  0.74           C  
ATOM   1719  C   GLY A 116       6.472  32.083   9.318  1.00  0.74           C  
ATOM   1720  O   GLY A 116       6.260  33.285   9.484  1.00  0.74           O  
ATOM   1721  H   GLY A 116       5.786  29.937  10.390  1.00  0.74           H  
ATOM   1722 1HA  GLY A 116       5.479  31.067   7.676  1.00  0.74           H  
ATOM   1723 2HA  GLY A 116       4.395  31.540   8.993  1.00  0.74           H  
ATOM   1724  N   VAL A 117       7.620  31.490   9.675  1.00  0.75           N  
ATOM   1725  CA  VAL A 117       8.734  32.247  10.238  1.00  0.75           C  
ATOM   1726  C   VAL A 117       9.731  32.539   9.130  1.00  0.75           C  
ATOM   1727  O   VAL A 117      10.242  31.618   8.491  1.00  0.75           O  
ATOM   1728  CB  VAL A 117       9.463  31.482  11.388  1.00  0.75           C  
ATOM   1729  CG1 VAL A 117      10.630  32.343  11.922  1.00  0.75           C  
ATOM   1730  CG2 VAL A 117       8.476  31.142  12.518  1.00  0.75           C  
ATOM   1731  H   VAL A 117       7.719  30.501   9.519  1.00  0.75           H  
ATOM   1732  HA  VAL A 117       8.362  33.176  10.626  1.00  0.75           H  
ATOM   1733  HB  VAL A 117       9.889  30.564  10.989  1.00  0.75           H  
ATOM   1734 1HG1 VAL A 117      11.152  31.806  12.712  1.00  0.75           H  
ATOM   1735 2HG1 VAL A 117      11.327  32.563  11.111  1.00  0.75           H  
ATOM   1736 3HG1 VAL A 117      10.238  33.272  12.318  1.00  0.75           H  
ATOM   1737 1HG2 VAL A 117       8.995  30.602  13.310  1.00  0.75           H  
ATOM   1738 2HG2 VAL A 117       8.054  32.052  12.924  1.00  0.75           H  
ATOM   1739 3HG2 VAL A 117       7.687  30.522  12.122  1.00  0.75           H  
ATOM   1740  N   LEU A 118       9.993  33.811   8.885  1.00  0.78           N  
ATOM   1741  CA  LEU A 118      10.906  34.179   7.817  1.00  0.78           C  
ATOM   1742  C   LEU A 118      12.328  34.278   8.345  1.00  0.78           C  
ATOM   1743  O   LEU A 118      12.540  34.734   9.470  1.00  0.78           O  
ATOM   1744  CB  LEU A 118      10.537  35.551   7.238  1.00  0.78           C  
ATOM   1745  CG  LEU A 118       9.159  35.750   6.649  1.00  0.78           C  
ATOM   1746  CD1 LEU A 118       9.033  37.219   6.237  1.00  0.78           C  
ATOM   1747  CD2 LEU A 118       8.957  34.858   5.477  1.00  0.78           C  
ATOM   1748  H   LEU A 118       9.527  34.526   9.443  1.00  0.78           H  
ATOM   1749  HA  LEU A 118      10.867  33.421   7.036  1.00  0.78           H  
ATOM   1750 1HB  LEU A 118      10.661  36.295   8.023  1.00  0.78           H  
ATOM   1751 2HB  LEU A 118      11.250  35.776   6.450  1.00  0.78           H  
ATOM   1752  HG  LEU A 118       8.404  35.524   7.399  1.00  0.78           H  
ATOM   1753 1HD1 LEU A 118       8.051  37.400   5.815  1.00  0.78           H  
ATOM   1754 2HD1 LEU A 118       9.173  37.845   7.106  1.00  0.78           H  
ATOM   1755 3HD1 LEU A 118       9.788  37.456   5.506  1.00  0.78           H  
ATOM   1756 1HD2 LEU A 118       7.967  35.037   5.075  1.00  0.78           H  
ATOM   1757 2HD2 LEU A 118       9.700  35.081   4.731  1.00  0.78           H  
ATOM   1758 3HD2 LEU A 118       9.049  33.818   5.788  1.00  0.78           H  
ATOM   1759  N   THR A 119      13.305  33.902   7.530  1.00  0.80           N  
ATOM   1760  CA  THR A 119      14.697  34.141   7.890  1.00  0.80           C  
ATOM   1761  C   THR A 119      15.288  34.980   6.769  1.00  0.80           C  
ATOM   1762  O   THR A 119      15.352  34.527   5.617  1.00  0.80           O  
ATOM   1763  CB  THR A 119      15.501  32.844   8.074  1.00  0.80           C  
ATOM   1764  OG1 THR A 119      14.885  32.031   9.083  1.00  0.80           O  
ATOM   1765  CG2 THR A 119      16.917  33.196   8.537  1.00  0.80           C  
ATOM   1766  H   THR A 119      13.079  33.490   6.641  1.00  0.80           H  
ATOM   1767  HA  THR A 119      14.748  34.717   8.812  1.00  0.80           H  
ATOM   1768  HB  THR A 119      15.543  32.293   7.135  1.00  0.80           H  
ATOM   1769  HG1 THR A 119      14.710  32.568   9.863  1.00  0.80           H  
ATOM   1770 1HG2 THR A 119      17.492  32.282   8.681  1.00  0.80           H  
ATOM   1771 2HG2 THR A 119      17.403  33.818   7.784  1.00  0.80           H  
ATOM   1772 3HG2 THR A 119      16.863  33.745   9.481  1.00  0.80           H  
ATOM   1773  N   CYS A 120      15.691  36.202   7.097  1.00  0.82           N  
ATOM   1774  CA  CYS A 120      16.150  37.137   6.075  1.00  0.82           C  
ATOM   1775  C   CYS A 120      17.474  37.804   6.388  1.00  0.82           C  
ATOM   1776  O   CYS A 120      17.909  37.840   7.543  1.00  0.82           O  
ATOM   1777  CB  CYS A 120      15.109  38.224   5.902  1.00  0.82           C  
ATOM   1778  SG  CYS A 120      13.469  37.600   5.539  1.00  0.82           S  
ATOM   1779  H   CYS A 120      15.632  36.490   8.076  1.00  0.82           H  
ATOM   1780  HA  CYS A 120      16.259  36.598   5.134  1.00  0.82           H  
ATOM   1781 1HB  CYS A 120      15.054  38.823   6.807  1.00  0.82           H  
ATOM   1782 2HB  CYS A 120      15.404  38.889   5.096  1.00  0.82           H  
ATOM   1783  HG  CYS A 120      12.911  38.800   5.411  1.00  0.82           H  
ATOM   1784  N   GLU A 121      18.089  38.356   5.344  1.00  0.82           N  
ATOM   1785  CA  GLU A 121      19.324  39.119   5.467  1.00  0.82           C  
ATOM   1786  C   GLU A 121      19.087  40.537   5.970  1.00  0.82           C  
ATOM   1787  O   GLU A 121      19.914  41.085   6.695  1.00  0.82           O  
ATOM   1788  CB  GLU A 121      20.056  39.128   4.132  1.00  0.82           C  
ATOM   1789  CG  GLU A 121      20.547  37.746   3.745  1.00  0.82           C  
ATOM   1790  CD  GLU A 121      21.560  37.233   4.730  1.00  0.82           C  
ATOM   1791  OE1 GLU A 121      22.547  37.899   4.924  1.00  0.82           O  
ATOM   1792  OE2 GLU A 121      21.333  36.202   5.328  1.00  0.82           O  
ATOM   1793  H   GLU A 121      17.665  38.256   4.420  1.00  0.82           H  
ATOM   1794  HA  GLU A 121      19.959  38.612   6.189  1.00  0.82           H  
ATOM   1795 1HB  GLU A 121      19.387  39.492   3.349  1.00  0.82           H  
ATOM   1796 2HB  GLU A 121      20.910  39.803   4.183  1.00  0.82           H  
ATOM   1797 1HG  GLU A 121      19.696  37.064   3.713  1.00  0.82           H  
ATOM   1798 2HG  GLU A 121      20.989  37.787   2.750  1.00  0.82           H  
ATOM   1799  N   ASP A 122      17.961  41.134   5.592  1.00  0.81           N  
ATOM   1800  CA  ASP A 122      17.679  42.489   6.046  1.00  0.81           C  
ATOM   1801  C   ASP A 122      16.182  42.780   6.116  1.00  0.81           C  
ATOM   1802  O   ASP A 122      15.352  41.930   5.769  1.00  0.81           O  
ATOM   1803  CB  ASP A 122      18.419  43.507   5.156  1.00  0.81           C  
ATOM   1804  CG  ASP A 122      18.036  43.505   3.655  1.00  0.81           C  
ATOM   1805  OD1 ASP A 122      16.883  43.263   3.320  1.00  0.81           O  
ATOM   1806  OD2 ASP A 122      18.917  43.744   2.855  1.00  0.81           O  
ATOM   1807  H   ASP A 122      17.317  40.642   4.994  1.00  0.81           H  
ATOM   1808  HA  ASP A 122      18.084  42.598   7.052  1.00  0.81           H  
ATOM   1809 1HB  ASP A 122      18.257  44.508   5.542  1.00  0.81           H  
ATOM   1810 2HB  ASP A 122      19.494  43.317   5.227  1.00  0.81           H  
ATOM   1811  N   MET A 123      15.842  43.994   6.548  1.00  0.77           N  
ATOM   1812  CA  MET A 123      14.447  44.370   6.702  1.00  0.77           C  
ATOM   1813  C   MET A 123      13.706  44.485   5.381  1.00  0.77           C  
ATOM   1814  O   MET A 123      12.538  44.118   5.297  1.00  0.77           O  
ATOM   1815  CB  MET A 123      14.345  45.664   7.496  1.00  0.77           C  
ATOM   1816  CG  MET A 123      12.933  46.047   7.862  1.00  0.77           C  
ATOM   1817  SD  MET A 123      12.129  44.808   8.880  1.00  0.77           S  
ATOM   1818  CE  MET A 123      12.855  45.040  10.489  1.00  0.77           C  
ATOM   1819  H   MET A 123      16.563  44.652   6.800  1.00  0.77           H  
ATOM   1820  HA  MET A 123      13.951  43.589   7.271  1.00  0.77           H  
ATOM   1821 1HB  MET A 123      14.923  45.579   8.415  1.00  0.77           H  
ATOM   1822 2HB  MET A 123      14.768  46.483   6.910  1.00  0.77           H  
ATOM   1823 1HG  MET A 123      12.931  46.995   8.397  1.00  0.77           H  
ATOM   1824 2HG  MET A 123      12.358  46.167   6.951  1.00  0.77           H  
ATOM   1825 1HE  MET A 123      12.420  44.322  11.190  1.00  0.77           H  
ATOM   1826 2HE  MET A 123      13.933  44.883  10.431  1.00  0.77           H  
ATOM   1827 3HE  MET A 123      12.653  46.052  10.838  1.00  0.77           H  
ATOM   1828  N   ASP A 124      14.365  44.979   4.332  1.00  0.73           N  
ATOM   1829  CA  ASP A 124      13.654  45.127   3.069  1.00  0.73           C  
ATOM   1830  C   ASP A 124      13.259  43.760   2.532  1.00  0.73           C  
ATOM   1831  O   ASP A 124      12.138  43.568   2.047  1.00  0.73           O  
ATOM   1832  CB  ASP A 124      14.509  45.863   2.036  1.00  0.73           C  
ATOM   1833  CG  ASP A 124      14.684  47.358   2.336  1.00  0.73           C  
ATOM   1834  OD1 ASP A 124      13.975  47.870   3.172  1.00  0.73           O  
ATOM   1835  OD2 ASP A 124      15.517  47.974   1.714  1.00  0.73           O  
ATOM   1836  H   ASP A 124      15.341  45.234   4.406  1.00  0.73           H  
ATOM   1837  HA  ASP A 124      12.746  45.703   3.245  1.00  0.73           H  
ATOM   1838 1HB  ASP A 124      15.501  45.394   2.000  1.00  0.73           H  
ATOM   1839 2HB  ASP A 124      14.062  45.751   1.050  1.00  0.73           H  
ATOM   1840  N   GLN A 125      14.163  42.786   2.663  1.00  0.69           N  
ATOM   1841  CA  GLN A 125      13.859  41.439   2.216  1.00  0.69           C  
ATOM   1842  C   GLN A 125      12.686  40.888   3.017  1.00  0.69           C  
ATOM   1843  O   GLN A 125      11.749  40.311   2.452  1.00  0.69           O  
ATOM   1844  CB  GLN A 125      15.101  40.544   2.325  1.00  0.69           C  
ATOM   1845  CG  GLN A 125      14.888  39.115   1.834  1.00  0.69           C  
ATOM   1846  CD  GLN A 125      16.174  38.260   1.802  1.00  0.69           C  
ATOM   1847  OE1 GLN A 125      16.922  38.071   2.775  1.00  0.69           O  
ATOM   1848  NE2 GLN A 125      16.442  37.722   0.618  1.00  0.69           N  
ATOM   1849  H   GLN A 125      15.091  42.990   3.058  1.00  0.69           H  
ATOM   1850  HA  GLN A 125      13.563  41.481   1.169  1.00  0.69           H  
ATOM   1851 1HB  GLN A 125      15.917  40.990   1.755  1.00  0.69           H  
ATOM   1852 2HB  GLN A 125      15.423  40.517   3.363  1.00  0.69           H  
ATOM   1853 1HG  GLN A 125      14.183  38.634   2.508  1.00  0.69           H  
ATOM   1854 2HG  GLN A 125      14.473  39.147   0.827  1.00  0.69           H  
ATOM   1855 1HE2 GLN A 125      17.260  37.154   0.499  1.00  0.69           H  
ATOM   1856 2HE2 GLN A 125      15.833  37.886  -0.160  1.00  0.69           H  
ATOM   1857  N   ALA A 126      12.715  41.091   4.337  1.00  0.66           N  
ATOM   1858  CA  ALA A 126      11.636  40.618   5.186  1.00  0.66           C  
ATOM   1859  C   ALA A 126      10.303  41.256   4.810  1.00  0.66           C  
ATOM   1860  O   ALA A 126       9.282  40.565   4.747  1.00  0.66           O  
ATOM   1861  CB  ALA A 126      11.991  40.893   6.631  1.00  0.66           C  
ATOM   1862  H   ALA A 126      13.515  41.569   4.761  1.00  0.66           H  
ATOM   1863  HA  ALA A 126      11.525  39.551   5.033  1.00  0.66           H  
ATOM   1864 1HB  ALA A 126      11.213  40.507   7.266  1.00  0.66           H  
ATOM   1865 2HB  ALA A 126      12.931  40.409   6.876  1.00  0.66           H  
ATOM   1866 3HB  ALA A 126      12.092  41.965   6.781  1.00  0.66           H  
ATOM   1867  N   ILE A 127      10.314  42.553   4.491  1.00  0.64           N  
ATOM   1868  CA  ILE A 127       9.088  43.234   4.100  1.00  0.64           C  
ATOM   1869  C   ILE A 127       8.548  42.646   2.811  1.00  0.64           C  
ATOM   1870  O   ILE A 127       7.347  42.415   2.684  1.00  0.64           O  
ATOM   1871  CB  ILE A 127       9.273  44.757   3.972  1.00  0.64           C  
ATOM   1872  CG1 ILE A 127       9.511  45.373   5.377  1.00  0.64           C  
ATOM   1873  CG2 ILE A 127       8.056  45.365   3.293  1.00  0.64           C  
ATOM   1874  CD1 ILE A 127       9.963  46.797   5.373  1.00  0.64           C  
ATOM   1875  H   ILE A 127      11.182  43.085   4.560  1.00  0.64           H  
ATOM   1876  HA  ILE A 127       8.345  43.069   4.877  1.00  0.64           H  
ATOM   1877  HB  ILE A 127      10.164  44.960   3.373  1.00  0.64           H  
ATOM   1878 1HG1 ILE A 127       8.587  45.306   5.954  1.00  0.64           H  
ATOM   1879 2HG1 ILE A 127      10.269  44.803   5.871  1.00  0.64           H  
ATOM   1880 1HG2 ILE A 127       8.195  46.439   3.193  1.00  0.64           H  
ATOM   1881 2HG2 ILE A 127       7.934  44.921   2.304  1.00  0.64           H  
ATOM   1882 3HG2 ILE A 127       7.167  45.167   3.893  1.00  0.64           H  
ATOM   1883 1HD1 ILE A 127      10.111  47.130   6.401  1.00  0.64           H  
ATOM   1884 2HD1 ILE A 127      10.907  46.873   4.825  1.00  0.64           H  
ATOM   1885 3HD1 ILE A 127       9.212  47.419   4.895  1.00  0.64           H  
ATOM   1886  N   ASN A 128       9.427  42.397   1.846  1.00  0.64           N  
ATOM   1887  CA  ASN A 128       8.995  41.817   0.584  1.00  0.64           C  
ATOM   1888  C   ASN A 128       8.469  40.391   0.737  1.00  0.64           C  
ATOM   1889  O   ASN A 128       7.626  39.961  -0.040  1.00  0.64           O  
ATOM   1890  CB  ASN A 128      10.110  41.905  -0.431  1.00  0.64           C  
ATOM   1891  CG  ASN A 128      10.243  43.299  -0.993  1.00  0.64           C  
ATOM   1892  OD1 ASN A 128       9.253  44.050  -1.122  1.00  0.64           O  
ATOM   1893  ND2 ASN A 128      11.449  43.671  -1.333  1.00  0.64           N  
ATOM   1894  H   ASN A 128      10.413  42.625   1.988  1.00  0.64           H  
ATOM   1895  HA  ASN A 128       8.163  42.410   0.211  1.00  0.64           H  
ATOM   1896 1HB  ASN A 128      11.053  41.621   0.045  1.00  0.64           H  
ATOM   1897 2HB  ASN A 128       9.923  41.202  -1.245  1.00  0.64           H  
ATOM   1898 1HD2 ASN A 128      11.604  44.584  -1.707  1.00  0.64           H  
ATOM   1899 2HD2 ASN A 128      12.217  43.043  -1.215  1.00  0.64           H  
ATOM   1900  N   ARG A 129       8.952  39.640   1.727  1.00  0.65           N  
ATOM   1901  CA  ARG A 129       8.452  38.278   1.941  1.00  0.65           C  
ATOM   1902  C   ARG A 129       7.191  38.232   2.827  1.00  0.65           C  
ATOM   1903  O   ARG A 129       6.454  37.240   2.844  1.00  0.65           O  
ATOM   1904  CB  ARG A 129       9.562  37.415   2.486  1.00  0.65           C  
ATOM   1905  CG  ARG A 129      10.667  37.140   1.476  1.00  0.65           C  
ATOM   1906  CD  ARG A 129      11.832  36.458   2.074  1.00  0.65           C  
ATOM   1907  NE  ARG A 129      11.518  35.136   2.602  1.00  0.65           N  
ATOM   1908  CZ  ARG A 129      12.391  34.406   3.322  1.00  0.65           C  
ATOM   1909  NH1 ARG A 129      13.585  34.889   3.513  1.00  0.65           N  
ATOM   1910  NH2 ARG A 129      12.050  33.231   3.825  1.00  0.65           N  
ATOM   1911  H   ARG A 129       9.698  40.008   2.318  1.00  0.65           H  
ATOM   1912  HA  ARG A 129       8.179  37.869   0.968  1.00  0.65           H  
ATOM   1913 1HB  ARG A 129      10.025  37.928   3.322  1.00  0.65           H  
ATOM   1914 2HB  ARG A 129       9.160  36.470   2.838  1.00  0.65           H  
ATOM   1915 1HG  ARG A 129      10.276  36.521   0.670  1.00  0.65           H  
ATOM   1916 2HG  ARG A 129      11.011  38.094   1.065  1.00  0.65           H  
ATOM   1917 1HD  ARG A 129      12.616  36.351   1.324  1.00  0.65           H  
ATOM   1918 2HD  ARG A 129      12.203  37.068   2.890  1.00  0.65           H  
ATOM   1919  HE  ARG A 129      10.590  34.766   2.450  1.00  0.65           H  
ATOM   1920 1HH1 ARG A 129      13.829  35.771   3.092  1.00  0.65           H  
ATOM   1921 2HH1 ARG A 129      14.285  34.400   4.080  1.00  0.65           H  
ATOM   1922 1HH2 ARG A 129      11.126  32.859   3.665  1.00  0.65           H  
ATOM   1923 2HH2 ARG A 129      12.726  32.695   4.347  1.00  0.65           H  
ATOM   1924  N   ALA A 130       6.951  39.307   3.569  1.00  0.66           N  
ATOM   1925  CA  ALA A 130       5.755  39.443   4.385  1.00  0.66           C  
ATOM   1926  C   ALA A 130       4.659  40.210   3.639  1.00  0.66           C  
ATOM   1927  O   ALA A 130       3.574  40.439   4.175  1.00  0.66           O  
ATOM   1928  CB  ALA A 130       6.097  40.138   5.675  1.00  0.66           C  
ATOM   1929  H   ALA A 130       7.635  40.063   3.582  1.00  0.66           H  
ATOM   1930  HA  ALA A 130       5.371  38.453   4.593  1.00  0.66           H  
ATOM   1931 1HB  ALA A 130       5.213  40.222   6.298  1.00  0.66           H  
ATOM   1932 2HB  ALA A 130       6.844  39.555   6.186  1.00  0.66           H  
ATOM   1933 3HB  ALA A 130       6.488  41.135   5.462  1.00  0.66           H  
ATOM   1934  N   GLY A 131       4.959  40.622   2.415  1.00  0.68           N  
ATOM   1935  CA  GLY A 131       4.083  41.461   1.612  1.00  0.68           C  
ATOM   1936  C   GLY A 131       4.934  42.150   0.551  1.00  0.68           C  
ATOM   1937  O   GLY A 131       5.646  41.500  -0.223  1.00  0.68           O  
ATOM   1938  H   GLY A 131       5.864  40.373   2.039  1.00  0.68           H  
ATOM   1939 1HA  GLY A 131       3.310  40.854   1.142  1.00  0.68           H  
ATOM   1940 2HA  GLY A 131       3.593  42.201   2.244  1.00  0.68           H  
ATOM   1941  N   GLY A 132       4.724  43.447   0.385  1.00  0.69           N  
ATOM   1942  CA  GLY A 132       5.552  44.199  -0.545  1.00  0.69           C  
ATOM   1943  C   GLY A 132       5.524  43.639  -1.952  1.00  0.69           C  
ATOM   1944  O   GLY A 132       4.457  43.458  -2.542  1.00  0.69           O  
ATOM   1945  H   GLY A 132       4.065  43.930   0.980  1.00  0.69           H  
ATOM   1946 1HA  GLY A 132       5.219  45.236  -0.562  1.00  0.69           H  
ATOM   1947 2HA  GLY A 132       6.579  44.210  -0.179  1.00  0.69           H  
ATOM   1948  N   LYS A 133       6.716  43.383  -2.489  1.00  0.70           N  
ATOM   1949  CA  LYS A 133       6.858  42.881  -3.846  1.00  0.70           C  
ATOM   1950  C   LYS A 133       6.900  41.358  -4.052  1.00  0.70           C  
ATOM   1951  O   LYS A 133       6.912  40.932  -5.210  1.00  0.70           O  
ATOM   1952  CB  LYS A 133       8.106  43.488  -4.483  1.00  0.70           C  
ATOM   1953  CG  LYS A 133       8.034  44.996  -4.676  1.00  0.70           C  
ATOM   1954  CD  LYS A 133       9.295  45.536  -5.336  1.00  0.70           C  
ATOM   1955  CE  LYS A 133       9.209  47.045  -5.545  1.00  0.70           C  
ATOM   1956  NZ  LYS A 133      10.446  47.593  -6.173  1.00  0.70           N  
ATOM   1957  H   LYS A 133       7.554  43.555  -1.935  1.00  0.70           H  
ATOM   1958  HA  LYS A 133       5.998  43.244  -4.408  1.00  0.70           H  
ATOM   1959 1HB  LYS A 133       8.972  43.267  -3.859  1.00  0.70           H  
ATOM   1960 2HB  LYS A 133       8.277  43.028  -5.455  1.00  0.70           H  
ATOM   1961 1HG  LYS A 133       7.171  45.244  -5.292  1.00  0.70           H  
ATOM   1962 2HG  LYS A 133       7.915  45.474  -3.703  1.00  0.70           H  
ATOM   1963 1HD  LYS A 133      10.157  45.312  -4.704  1.00  0.70           H  
ATOM   1964 2HD  LYS A 133       9.438  45.051  -6.301  1.00  0.70           H  
ATOM   1965 1HE  LYS A 133       8.359  47.267  -6.188  1.00  0.70           H  
ATOM   1966 2HE  LYS A 133       9.059  47.530  -4.580  1.00  0.70           H  
ATOM   1967 1HZ  LYS A 133      10.348  48.591  -6.294  1.00  0.70           H  
ATOM   1968 2HZ  LYS A 133      11.240  47.403  -5.579  1.00  0.70           H  
ATOM   1969 3HZ  LYS A 133      10.588  47.158  -7.073  1.00  0.70           H  
ATOM   1970  N   SER A 134       6.968  40.520  -2.998  1.00  0.69           N  
ATOM   1971  CA  SER A 134       7.027  39.076  -3.300  1.00  0.69           C  
ATOM   1972  C   SER A 134       5.746  38.343  -2.904  1.00  0.69           C  
ATOM   1973  O   SER A 134       5.412  37.313  -3.498  1.00  0.69           O  
ATOM   1974  CB  SER A 134       8.243  38.394  -2.693  1.00  0.69           C  
ATOM   1975  OG  SER A 134       9.434  38.930  -3.219  1.00  0.69           O  
ATOM   1976  H   SER A 134       6.938  40.838  -2.018  1.00  0.69           H  
ATOM   1977  HA  SER A 134       7.131  38.957  -4.375  1.00  0.69           H  
ATOM   1978 1HB  SER A 134       8.244  38.453  -1.637  1.00  0.69           H  
ATOM   1979 2HB  SER A 134       8.196  37.336  -2.940  1.00  0.69           H  
ATOM   1980  HG  SER A 134       9.342  38.882  -4.175  1.00  0.69           H  
ATOM   1981  N   GLY A 135       5.013  38.875  -1.929  1.00  0.67           N  
ATOM   1982  CA  GLY A 135       3.796  38.228  -1.453  1.00  0.67           C  
ATOM   1983  C   GLY A 135       3.931  37.800  -0.005  1.00  0.67           C  
ATOM   1984  O   GLY A 135       5.015  37.468   0.453  1.00  0.67           O  
ATOM   1985  H   GLY A 135       5.324  39.730  -1.461  1.00  0.67           H  
ATOM   1986 1HA  GLY A 135       2.963  38.924  -1.551  1.00  0.67           H  
ATOM   1987 2HA  GLY A 135       3.568  37.363  -2.074  1.00  0.67           H  
ATOM   1988  N   ASN A 136       2.806  37.792   0.699  1.00  0.65           N  
ATOM   1989  CA  ASN A 136       2.751  37.478   2.122  1.00  0.65           C  
ATOM   1990  C   ASN A 136       2.727  35.989   2.460  1.00  0.65           C  
ATOM   1991  O   ASN A 136       1.683  35.331   2.377  1.00  0.65           O  
ATOM   1992  CB  ASN A 136       1.549  38.180   2.703  1.00  0.65           C  
ATOM   1993  CG  ASN A 136       1.399  38.053   4.150  1.00  0.65           C  
ATOM   1994  OD1 ASN A 136       1.852  37.105   4.813  1.00  0.65           O  
ATOM   1995  ND2 ASN A 136       0.735  39.032   4.689  1.00  0.65           N  
ATOM   1996  H   ASN A 136       1.948  38.044   0.232  1.00  0.65           H  
ATOM   1997  HA  ASN A 136       3.651  37.879   2.582  1.00  0.65           H  
ATOM   1998 1HB  ASN A 136       1.611  39.243   2.463  1.00  0.65           H  
ATOM   1999 2HB  ASN A 136       0.648  37.793   2.230  1.00  0.65           H  
ATOM   2000 1HD2 ASN A 136       0.579  39.053   5.682  1.00  0.65           H  
ATOM   2001 2HD2 ASN A 136       0.396  39.779   4.120  1.00  0.65           H  
ATOM   2002  N   LYS A 137       3.864  35.480   2.937  1.00  0.62           N  
ATOM   2003  CA  LYS A 137       4.030  34.055   3.249  1.00  0.62           C  
ATOM   2004  C   LYS A 137       3.065  33.547   4.325  1.00  0.62           C  
ATOM   2005  O   LYS A 137       2.825  32.342   4.435  1.00  0.62           O  
ATOM   2006  CB  LYS A 137       5.462  33.771   3.701  1.00  0.62           C  
ATOM   2007  CG  LYS A 137       6.524  33.961   2.596  1.00  0.62           C  
ATOM   2008  CD  LYS A 137       6.400  32.943   1.475  1.00  0.62           C  
ATOM   2009  CE  LYS A 137       6.909  31.568   1.886  1.00  0.62           C  
ATOM   2010  NZ  LYS A 137       6.908  30.620   0.730  1.00  0.62           N  
ATOM   2011  H   LYS A 137       4.680  36.101   2.999  1.00  0.62           H  
ATOM   2012  HA  LYS A 137       3.838  33.485   2.337  1.00  0.62           H  
ATOM   2013 1HB  LYS A 137       5.713  34.438   4.525  1.00  0.62           H  
ATOM   2014 2HB  LYS A 137       5.533  32.749   4.070  1.00  0.62           H  
ATOM   2015 1HG  LYS A 137       6.401  34.943   2.152  1.00  0.62           H  
ATOM   2016 2HG  LYS A 137       7.520  33.899   3.018  1.00  0.62           H  
ATOM   2017 1HD  LYS A 137       5.350  32.851   1.182  1.00  0.62           H  
ATOM   2018 2HD  LYS A 137       6.965  33.287   0.610  1.00  0.62           H  
ATOM   2019 1HE  LYS A 137       7.922  31.658   2.274  1.00  0.62           H  
ATOM   2020 2HE  LYS A 137       6.262  31.168   2.668  1.00  0.62           H  
ATOM   2021 1HZ  LYS A 137       7.235  29.717   1.024  1.00  0.62           H  
ATOM   2022 2HZ  LYS A 137       5.943  30.536   0.382  1.00  0.62           H  
ATOM   2023 3HZ  LYS A 137       7.498  30.969  -0.004  1.00  0.62           H  
ATOM   2024  N   GLY A 138       2.563  34.442   5.173  1.00  0.61           N  
ATOM   2025  CA  GLY A 138       1.662  34.038   6.244  1.00  0.61           C  
ATOM   2026  C   GLY A 138       0.408  33.379   5.679  1.00  0.61           C  
ATOM   2027  O   GLY A 138      -0.165  32.469   6.293  1.00  0.61           O  
ATOM   2028  H   GLY A 138       2.738  35.432   5.026  1.00  0.61           H  
ATOM   2029 1HA  GLY A 138       2.173  33.357   6.924  1.00  0.61           H  
ATOM   2030 2HA  GLY A 138       1.384  34.917   6.817  1.00  0.61           H  
ATOM   2031  N   ALA A 139      -0.032  33.855   4.506  1.00  0.60           N  
ATOM   2032  CA  ALA A 139      -1.218  33.313   3.870  1.00  0.60           C  
ATOM   2033  C   ALA A 139      -0.966  31.884   3.432  1.00  0.60           C  
ATOM   2034  O   ALA A 139      -1.825  31.010   3.570  1.00  0.60           O  
ATOM   2035  CB  ALA A 139      -1.602  34.165   2.681  1.00  0.60           C  
ATOM   2036  H   ALA A 139       0.503  34.573   4.016  1.00  0.60           H  
ATOM   2037  HA  ALA A 139      -2.031  33.310   4.595  1.00  0.60           H  
ATOM   2038 1HB  ALA A 139      -2.497  33.759   2.214  1.00  0.60           H  
ATOM   2039 2HB  ALA A 139      -1.795  35.184   3.016  1.00  0.60           H  
ATOM   2040 3HB  ALA A 139      -0.784  34.166   1.960  1.00  0.60           H  
ATOM   2041  N   GLU A 140       0.238  31.643   2.909  1.00  0.60           N  
ATOM   2042  CA  GLU A 140       0.591  30.317   2.437  1.00  0.60           C  
ATOM   2043  C   GLU A 140       0.654  29.381   3.622  1.00  0.60           C  
ATOM   2044  O   GLU A 140       0.225  28.221   3.547  1.00  0.60           O  
ATOM   2045  CB  GLU A 140       1.930  30.327   1.700  1.00  0.60           C  
ATOM   2046  CG  GLU A 140       1.917  31.079   0.369  1.00  0.60           C  
ATOM   2047  CD  GLU A 140       3.250  31.022  -0.351  1.00  0.60           C  
ATOM   2048  OE1 GLU A 140       4.169  30.431   0.179  1.00  0.60           O  
ATOM   2049  OE2 GLU A 140       3.358  31.575  -1.415  1.00  0.60           O  
ATOM   2050  H   GLU A 140       0.912  32.395   2.847  1.00  0.60           H  
ATOM   2051  HA  GLU A 140      -0.185  29.965   1.757  1.00  0.60           H  
ATOM   2052 1HB  GLU A 140       2.689  30.786   2.333  1.00  0.60           H  
ATOM   2053 2HB  GLU A 140       2.243  29.302   1.505  1.00  0.60           H  
ATOM   2054 1HG  GLU A 140       1.145  30.655  -0.272  1.00  0.60           H  
ATOM   2055 2HG  GLU A 140       1.659  32.122   0.565  1.00  0.60           H  
ATOM   2056  N   ALA A 141       1.171  29.889   4.743  1.00  0.60           N  
ATOM   2057  CA  ALA A 141       1.241  29.055   5.920  1.00  0.60           C  
ATOM   2058  C   ALA A 141      -0.168  28.659   6.339  1.00  0.60           C  
ATOM   2059  O   ALA A 141      -0.445  27.484   6.547  1.00  0.60           O  
ATOM   2060  CB  ALA A 141       1.963  29.777   7.049  1.00  0.60           C  
ATOM   2061  H   ALA A 141       1.540  30.842   4.750  1.00  0.60           H  
ATOM   2062  HA  ALA A 141       1.792  28.151   5.664  1.00  0.60           H  
ATOM   2063 1HB  ALA A 141       2.028  29.139   7.917  1.00  0.60           H  
ATOM   2064 2HB  ALA A 141       2.969  30.040   6.720  1.00  0.60           H  
ATOM   2065 3HB  ALA A 141       1.420  30.681   7.309  1.00  0.60           H  
ATOM   2066  N   ALA A 142      -1.098  29.607   6.376  1.00  0.61           N  
ATOM   2067  CA  ALA A 142      -2.449  29.230   6.765  1.00  0.61           C  
ATOM   2068  C   ALA A 142      -3.062  28.254   5.792  1.00  0.61           C  
ATOM   2069  O   ALA A 142      -3.722  27.300   6.202  1.00  0.61           O  
ATOM   2070  CB  ALA A 142      -3.304  30.443   6.894  1.00  0.61           C  
ATOM   2071  H   ALA A 142      -0.859  30.582   6.182  1.00  0.61           H  
ATOM   2072  HA  ALA A 142      -2.399  28.726   7.706  1.00  0.61           H  
ATOM   2073 1HB  ALA A 142      -4.312  30.167   7.206  1.00  0.61           H  
ATOM   2074 2HB  ALA A 142      -2.867  31.088   7.630  1.00  0.61           H  
ATOM   2075 3HB  ALA A 142      -3.334  30.940   5.942  1.00  0.61           H  
ATOM   2076  N   LEU A 143      -2.814  28.432   4.504  1.00  0.62           N  
ATOM   2077  CA  LEU A 143      -3.394  27.519   3.539  1.00  0.62           C  
ATOM   2078  C   LEU A 143      -2.915  26.104   3.851  1.00  0.62           C  
ATOM   2079  O   LEU A 143      -3.702  25.146   3.838  1.00  0.62           O  
ATOM   2080  CB  LEU A 143      -2.980  27.909   2.127  1.00  0.62           C  
ATOM   2081  CG  LEU A 143      -3.581  27.076   1.027  1.00  0.62           C  
ATOM   2082  CD1 LEU A 143      -5.073  27.265   1.074  1.00  0.62           C  
ATOM   2083  CD2 LEU A 143      -3.016  27.514  -0.312  1.00  0.62           C  
ATOM   2084  H   LEU A 143      -2.264  29.232   4.187  1.00  0.62           H  
ATOM   2085  HA  LEU A 143      -4.476  27.554   3.622  1.00  0.62           H  
ATOM   2086 1HB  LEU A 143      -3.255  28.951   1.963  1.00  0.62           H  
ATOM   2087 2HB  LEU A 143      -1.896  27.829   2.052  1.00  0.62           H  
ATOM   2088  HG  LEU A 143      -3.358  26.021   1.194  1.00  0.62           H  
ATOM   2089 1HD1 LEU A 143      -5.544  26.680   0.290  1.00  0.62           H  
ATOM   2090 2HD1 LEU A 143      -5.461  26.956   2.047  1.00  0.62           H  
ATOM   2091 3HD1 LEU A 143      -5.275  28.307   0.917  1.00  0.62           H  
ATOM   2092 1HD2 LEU A 143      -3.462  26.916  -1.108  1.00  0.62           H  
ATOM   2093 2HD2 LEU A 143      -3.244  28.567  -0.475  1.00  0.62           H  
ATOM   2094 3HD2 LEU A 143      -1.934  27.371  -0.312  1.00  0.62           H  
ATOM   2095  N   THR A 144      -1.611  25.984   4.134  1.00  0.64           N  
ATOM   2096  CA  THR A 144      -0.993  24.714   4.458  1.00  0.64           C  
ATOM   2097  C   THR A 144      -1.562  24.136   5.745  1.00  0.64           C  
ATOM   2098  O   THR A 144      -1.905  22.958   5.785  1.00  0.64           O  
ATOM   2099  CB  THR A 144       0.533  24.856   4.614  1.00  0.64           C  
ATOM   2100  OG1 THR A 144       1.106  25.315   3.380  1.00  0.64           O  
ATOM   2101  CG2 THR A 144       1.133  23.509   5.004  1.00  0.64           C  
ATOM   2102  H   THR A 144      -1.022  26.819   4.113  1.00  0.64           H  
ATOM   2103  HA  THR A 144      -1.200  24.013   3.649  1.00  0.64           H  
ATOM   2104  HB  THR A 144       0.752  25.582   5.391  1.00  0.64           H  
ATOM   2105  HG1 THR A 144       0.807  26.236   3.221  1.00  0.64           H  
ATOM   2106 1HG2 THR A 144       2.210  23.611   5.124  1.00  0.64           H  
ATOM   2107 2HG2 THR A 144       0.692  23.178   5.941  1.00  0.64           H  
ATOM   2108 3HG2 THR A 144       0.920  22.774   4.228  1.00  0.64           H  
ATOM   2109  N   ALA A 145      -1.698  24.966   6.787  1.00  0.66           N  
ATOM   2110  CA  ALA A 145      -2.215  24.496   8.068  1.00  0.66           C  
ATOM   2111  C   ALA A 145      -3.599  23.925   7.907  1.00  0.66           C  
ATOM   2112  O   ALA A 145      -3.937  22.902   8.509  1.00  0.66           O  
ATOM   2113  CB  ALA A 145      -2.289  25.631   9.063  1.00  0.66           C  
ATOM   2114  H   ALA A 145      -1.405  25.936   6.686  1.00  0.66           H  
ATOM   2115  HA  ALA A 145      -1.552  23.718   8.441  1.00  0.66           H  
ATOM   2116 1HB  ALA A 145      -2.665  25.265  10.014  1.00  0.66           H  
ATOM   2117 2HB  ALA A 145      -1.324  26.037   9.199  1.00  0.66           H  
ATOM   2118 3HB  ALA A 145      -2.958  26.401   8.680  1.00  0.66           H  
ATOM   2119  N   ILE A 146      -4.397  24.567   7.068  1.00  0.69           N  
ATOM   2120  CA  ILE A 146      -5.735  24.102   6.821  1.00  0.69           C  
ATOM   2121  C   ILE A 146      -5.719  22.760   6.116  1.00  0.69           C  
ATOM   2122  O   ILE A 146      -6.382  21.815   6.559  1.00  0.69           O  
ATOM   2123  CB  ILE A 146      -6.504  25.097   5.960  1.00  0.69           C  
ATOM   2124  CG1 ILE A 146      -6.760  26.426   6.692  1.00  0.69           C  
ATOM   2125  CG2 ILE A 146      -7.753  24.492   5.592  1.00  0.69           C  
ATOM   2126  CD1 ILE A 146      -7.235  27.537   5.765  1.00  0.69           C  
ATOM   2127  H   ILE A 146      -4.071  25.419   6.606  1.00  0.69           H  
ATOM   2128  HA  ILE A 146      -6.245  23.980   7.769  1.00  0.69           H  
ATOM   2129  HB  ILE A 146      -5.926  25.318   5.064  1.00  0.69           H  
ATOM   2130 1HG1 ILE A 146      -7.524  26.271   7.449  1.00  0.69           H  
ATOM   2131 2HG1 ILE A 146      -5.850  26.740   7.184  1.00  0.69           H  
ATOM   2132 1HG2 ILE A 146      -8.270  25.187   4.950  1.00  0.69           H  
ATOM   2133 2HG2 ILE A 146      -7.575  23.562   5.063  1.00  0.69           H  
ATOM   2134 3HG2 ILE A 146      -8.328  24.289   6.491  1.00  0.69           H  
ATOM   2135 1HD1 ILE A 146      -7.403  28.446   6.329  1.00  0.69           H  
ATOM   2136 2HD1 ILE A 146      -6.476  27.722   5.007  1.00  0.69           H  
ATOM   2137 3HD1 ILE A 146      -8.160  27.233   5.284  1.00  0.69           H  
ATOM   2138  N   GLU A 147      -4.939  22.648   5.030  1.00  0.72           N  
ATOM   2139  CA  GLU A 147      -4.911  21.377   4.326  1.00  0.72           C  
ATOM   2140  C   GLU A 147      -4.400  20.254   5.215  1.00  0.72           C  
ATOM   2141  O   GLU A 147      -4.930  19.142   5.179  1.00  0.72           O  
ATOM   2142  CB  GLU A 147      -4.047  21.378   3.069  1.00  0.72           C  
ATOM   2143  CG  GLU A 147      -4.207  20.009   2.365  1.00  0.72           C  
ATOM   2144  CD  GLU A 147      -3.431  19.756   1.123  1.00  0.72           C  
ATOM   2145  OE1 GLU A 147      -2.703  20.613   0.672  1.00  0.72           O  
ATOM   2146  OE2 GLU A 147      -3.566  18.643   0.622  1.00  0.72           O  
ATOM   2147  H   GLU A 147      -4.398  23.446   4.694  1.00  0.72           H  
ATOM   2148  HA  GLU A 147      -5.933  21.136   4.029  1.00  0.72           H  
ATOM   2149 1HB  GLU A 147      -4.351  22.178   2.397  1.00  0.72           H  
ATOM   2150 2HB  GLU A 147      -2.997  21.531   3.335  1.00  0.72           H  
ATOM   2151 1HG  GLU A 147      -3.996  19.219   3.078  1.00  0.72           H  
ATOM   2152 2HG  GLU A 147      -5.257  19.932   2.111  1.00  0.72           H  
ATOM   2153  N   MET A 148      -3.350  20.522   5.997  1.00  0.77           N  
ATOM   2154  CA  MET A 148      -2.777  19.486   6.839  1.00  0.77           C  
ATOM   2155  C   MET A 148      -3.723  19.094   7.958  1.00  0.77           C  
ATOM   2156  O   MET A 148      -3.822  17.916   8.302  1.00  0.77           O  
ATOM   2157  CB  MET A 148      -1.428  19.940   7.388  1.00  0.77           C  
ATOM   2158  CG  MET A 148      -0.360  20.093   6.318  1.00  0.77           C  
ATOM   2159  SD  MET A 148      -0.026  18.548   5.440  1.00  0.77           S  
ATOM   2160  CE  MET A 148      -1.062  18.747   3.996  1.00  0.77           C  
ATOM   2161  H   MET A 148      -2.936  21.453   5.991  1.00  0.77           H  
ATOM   2162  HA  MET A 148      -2.610  18.604   6.224  1.00  0.77           H  
ATOM   2163 1HB  MET A 148      -1.552  20.912   7.875  1.00  0.77           H  
ATOM   2164 2HB  MET A 148      -1.076  19.236   8.140  1.00  0.77           H  
ATOM   2165 1HG  MET A 148      -0.687  20.828   5.589  1.00  0.77           H  
ATOM   2166 2HG  MET A 148       0.566  20.449   6.768  1.00  0.77           H  
ATOM   2167 1HE  MET A 148      -0.960  17.881   3.343  1.00  0.77           H  
ATOM   2168 2HE  MET A 148      -2.090  18.834   4.311  1.00  0.77           H  
ATOM   2169 3HE  MET A 148      -0.771  19.647   3.450  1.00  0.77           H  
ATOM   2170  N   ALA A 149      -4.466  20.055   8.505  1.00  0.83           N  
ATOM   2171  CA  ALA A 149      -5.445  19.733   9.532  1.00  0.83           C  
ATOM   2172  C   ALA A 149      -6.513  18.815   8.958  1.00  0.83           C  
ATOM   2173  O   ALA A 149      -6.927  17.838   9.586  1.00  0.83           O  
ATOM   2174  CB  ALA A 149      -6.080  20.993  10.029  1.00  0.83           C  
ATOM   2175  H   ALA A 149      -4.346  21.031   8.231  1.00  0.83           H  
ATOM   2176  HA  ALA A 149      -4.942  19.219  10.351  1.00  0.83           H  
ATOM   2177 1HB  ALA A 149      -6.809  20.763  10.785  1.00  0.83           H  
ATOM   2178 2HB  ALA A 149      -5.329  21.647  10.436  1.00  0.83           H  
ATOM   2179 3HB  ALA A 149      -6.554  21.482   9.192  1.00  0.83           H  
ATOM   2180  N   SER A 150      -6.924  19.117   7.729  1.00  0.91           N  
ATOM   2181  CA  SER A 150      -7.909  18.338   7.011  1.00  0.91           C  
ATOM   2182  C   SER A 150      -7.389  16.925   6.732  1.00  0.91           C  
ATOM   2183  O   SER A 150      -8.070  15.939   7.021  1.00  0.91           O  
ATOM   2184  CB  SER A 150      -8.256  19.091   5.750  1.00  0.91           C  
ATOM   2185  OG  SER A 150      -9.148  18.409   4.951  1.00  0.91           O  
ATOM   2186  H   SER A 150      -6.552  19.953   7.272  1.00  0.91           H  
ATOM   2187  HA  SER A 150      -8.804  18.260   7.628  1.00  0.91           H  
ATOM   2188 1HB  SER A 150      -8.680  20.060   6.021  1.00  0.91           H  
ATOM   2189 2HB  SER A 150      -7.361  19.295   5.192  1.00  0.91           H  
ATOM   2190  HG  SER A 150      -9.924  18.245   5.505  1.00  0.91           H  
ATOM   2191  N   LEU A 151      -6.161  16.830   6.217  1.00  1.01           N  
ATOM   2192  CA  LEU A 151      -5.517  15.557   5.903  1.00  1.01           C  
ATOM   2193  C   LEU A 151      -5.471  14.688   7.150  1.00  1.01           C  
ATOM   2194  O   LEU A 151      -5.868  13.517   7.131  1.00  1.01           O  
ATOM   2195  CB  LEU A 151      -4.087  15.806   5.416  1.00  1.01           C  
ATOM   2196  CG  LEU A 151      -3.311  14.612   4.895  1.00  1.01           C  
ATOM   2197  CD1 LEU A 151      -2.193  15.125   4.023  1.00  1.01           C  
ATOM   2198  CD2 LEU A 151      -2.770  13.793   6.055  1.00  1.01           C  
ATOM   2199  H   LEU A 151      -5.655  17.687   6.010  1.00  1.01           H  
ATOM   2200  HA  LEU A 151      -6.089  15.047   5.128  1.00  1.01           H  
ATOM   2201 1HB  LEU A 151      -4.123  16.550   4.620  1.00  1.01           H  
ATOM   2202 2HB  LEU A 151      -3.515  16.229   6.237  1.00  1.01           H  
ATOM   2203  HG  LEU A 151      -3.963  13.993   4.280  1.00  1.01           H  
ATOM   2204 1HD1 LEU A 151      -1.624  14.292   3.624  1.00  1.01           H  
ATOM   2205 2HD1 LEU A 151      -2.604  15.707   3.206  1.00  1.01           H  
ATOM   2206 3HD1 LEU A 151      -1.540  15.754   4.620  1.00  1.01           H  
ATOM   2207 1HD2 LEU A 151      -2.205  12.953   5.673  1.00  1.01           H  
ATOM   2208 2HD2 LEU A 151      -2.118  14.417   6.665  1.00  1.01           H  
ATOM   2209 3HD2 LEU A 151      -3.595  13.428   6.661  1.00  1.01           H  
ATOM   2210  N   PHE A 152      -4.992  15.289   8.240  1.00  1.16           N  
ATOM   2211  CA  PHE A 152      -4.843  14.657   9.536  1.00  1.16           C  
ATOM   2212  C   PHE A 152      -6.169  14.068   9.985  1.00  1.16           C  
ATOM   2213  O   PHE A 152      -6.248  12.867  10.262  1.00  1.16           O  
ATOM   2214  CB  PHE A 152      -4.331  15.740  10.499  1.00  1.16           C  
ATOM   2215  CG  PHE A 152      -4.161  15.455  11.944  1.00  1.16           C  
ATOM   2216  CD1 PHE A 152      -3.057  14.774  12.422  1.00  1.16           C  
ATOM   2217  CD2 PHE A 152      -5.091  15.944  12.851  1.00  1.16           C  
ATOM   2218  CE1 PHE A 152      -2.888  14.582  13.777  1.00  1.16           C  
ATOM   2219  CE2 PHE A 152      -4.928  15.755  14.202  1.00  1.16           C  
ATOM   2220  CZ  PHE A 152      -3.821  15.075  14.669  1.00  1.16           C  
ATOM   2221  H   PHE A 152      -4.691  16.259   8.167  1.00  1.16           H  
ATOM   2222  HA  PHE A 152      -4.107  13.858   9.457  1.00  1.16           H  
ATOM   2223 1HB  PHE A 152      -3.370  16.089  10.127  1.00  1.16           H  
ATOM   2224 2HB  PHE A 152      -4.993  16.587  10.429  1.00  1.16           H  
ATOM   2225  HD1 PHE A 152      -2.313  14.402  11.719  1.00  1.16           H  
ATOM   2226  HD2 PHE A 152      -5.962  16.492  12.477  1.00  1.16           H  
ATOM   2227  HE1 PHE A 152      -2.011  14.053  14.152  1.00  1.16           H  
ATOM   2228  HE2 PHE A 152      -5.670  16.147  14.900  1.00  1.16           H  
ATOM   2229  HZ  PHE A 152      -3.678  14.927  15.739  1.00  1.16           H  
ATOM   2230  N   GLU A 153      -7.236  14.870   9.978  1.00  1.37           N  
ATOM   2231  CA  GLU A 153      -8.525  14.345  10.401  1.00  1.37           C  
ATOM   2232  C   GLU A 153      -9.066  13.255   9.468  1.00  1.37           C  
ATOM   2233  O   GLU A 153      -9.643  12.275   9.946  1.00  1.37           O  
ATOM   2234  CB  GLU A 153      -9.543  15.479  10.536  1.00  1.37           C  
ATOM   2235  CG  GLU A 153      -9.296  16.407  11.730  1.00  1.37           C  
ATOM   2236  CD  GLU A 153      -9.443  15.703  13.074  1.00  1.37           C  
ATOM   2237  OE1 GLU A 153     -10.453  15.075  13.286  1.00  1.37           O  
ATOM   2238  OE2 GLU A 153      -8.555  15.816  13.888  1.00  1.37           O  
ATOM   2239  H   GLU A 153      -7.144  15.854   9.717  1.00  1.37           H  
ATOM   2240  HA  GLU A 153      -8.394  13.902  11.387  1.00  1.37           H  
ATOM   2241 1HB  GLU A 153      -9.518  16.091   9.629  1.00  1.37           H  
ATOM   2242 2HB  GLU A 153     -10.545  15.063  10.627  1.00  1.37           H  
ATOM   2243 1HG  GLU A 153      -8.286  16.810  11.651  1.00  1.37           H  
ATOM   2244 2HG  GLU A 153      -9.993  17.242  11.678  1.00  1.37           H  
ATOM   2245  N   HIS A 154      -8.845  13.378   8.152  1.00  1.66           N  
ATOM   2246  CA  HIS A 154      -9.350  12.358   7.231  1.00  1.66           C  
ATOM   2247  C   HIS A 154      -8.620  11.041   7.442  1.00  1.66           C  
ATOM   2248  O   HIS A 154      -9.214   9.965   7.363  1.00  1.66           O  
ATOM   2249  CB  HIS A 154      -9.202  12.781   5.762  1.00  1.66           C  
ATOM   2250  CG  HIS A 154     -10.156  13.855   5.316  1.00  1.66           C  
ATOM   2251  ND1 HIS A 154     -11.526  13.696   5.356  1.00  1.66           N  
ATOM   2252  CD2 HIS A 154      -9.937  15.082   4.789  1.00  1.66           C  
ATOM   2253  CE1 HIS A 154     -12.109  14.786   4.888  1.00  1.66           C  
ATOM   2254  NE2 HIS A 154     -11.169  15.643   4.535  1.00  1.66           N  
ATOM   2255  H   HIS A 154      -8.366  14.202   7.787  1.00  1.66           H  
ATOM   2256  HA  HIS A 154     -10.407  12.184   7.426  1.00  1.66           H  
ATOM   2257 1HB  HIS A 154      -8.185  13.155   5.605  1.00  1.66           H  
ATOM   2258 2HB  HIS A 154      -9.332  11.915   5.119  1.00  1.66           H  
ATOM   2259  HD1 HIS A 154     -12.017  12.886   5.680  1.00  1.66           H  
ATOM   2260  HD2 HIS A 154      -9.026  15.633   4.557  1.00  1.66           H  
ATOM   2261  HE1 HIS A 154     -13.195  14.857   4.841  1.00  1.66           H  
ATOM   2262  N   HIS A 155      -7.324  11.123   7.709  1.00  2.03           N  
ATOM   2263  CA  HIS A 155      -6.511   9.951   7.971  1.00  2.03           C  
ATOM   2264  C   HIS A 155      -6.973   9.251   9.248  1.00  2.03           C  
ATOM   2265  O   HIS A 155      -7.166   8.034   9.270  1.00  2.03           O  
ATOM   2266  CB  HIS A 155      -5.035  10.340   8.088  1.00  2.03           C  
ATOM   2267  CG  HIS A 155      -4.122   9.201   8.386  1.00  2.03           C  
ATOM   2268  ND1 HIS A 155      -3.819   8.226   7.459  1.00  2.03           N  
ATOM   2269  CD2 HIS A 155      -3.437   8.881   9.508  1.00  2.03           C  
ATOM   2270  CE1 HIS A 155      -2.984   7.355   7.997  1.00  2.03           C  
ATOM   2271  NE2 HIS A 155      -2.735   7.729   9.240  1.00  2.03           N  
ATOM   2272  H   HIS A 155      -6.877  12.040   7.729  1.00  2.03           H  
ATOM   2273  HA  HIS A 155      -6.612   9.246   7.148  1.00  2.03           H  
ATOM   2274 1HB  HIS A 155      -4.713  10.809   7.157  1.00  2.03           H  
ATOM   2275 2HB  HIS A 155      -4.920  11.085   8.875  1.00  2.03           H  
ATOM   2276  HD2 HIS A 155      -3.443   9.439  10.447  1.00  2.03           H  
ATOM   2277  HE1 HIS A 155      -2.571   6.479   7.498  1.00  2.03           H  
ATOM   2278  HE2 HIS A 155      -2.129   7.249   9.891  1.00  2.03           H  
ATOM   2279  N   LEU A 156      -7.115  10.029  10.322  1.00  2.46           N  
ATOM   2280  CA  LEU A 156      -7.470   9.499  11.630  1.00  2.46           C  
ATOM   2281  C   LEU A 156      -8.868   8.880  11.758  1.00  2.46           C  
ATOM   2282  O   LEU A 156      -9.021   7.874  12.459  1.00  2.46           O  
ATOM   2283  CB  LEU A 156      -7.346  10.620  12.654  1.00  2.46           C  
ATOM   2284  CG  LEU A 156      -5.931  11.100  12.918  1.00  2.46           C  
ATOM   2285  CD1 LEU A 156      -5.997  12.311  13.787  1.00  2.46           C  
ATOM   2286  CD2 LEU A 156      -5.128  10.000  13.560  1.00  2.46           C  
ATOM   2287  H   LEU A 156      -6.946  11.031  10.232  1.00  2.46           H  
ATOM   2288  HA  LEU A 156      -6.743   8.727  11.873  1.00  2.46           H  
ATOM   2289 1HB  LEU A 156      -7.922  11.476  12.294  1.00  2.46           H  
ATOM   2290 2HB  LEU A 156      -7.775  10.285  13.595  1.00  2.46           H  
ATOM   2291  HG  LEU A 156      -5.454  11.377  11.985  1.00  2.46           H  
ATOM   2292 1HD1 LEU A 156      -4.998  12.654  13.967  1.00  2.46           H  
ATOM   2293 2HD1 LEU A 156      -6.572  13.094  13.281  1.00  2.46           H  
ATOM   2294 3HD1 LEU A 156      -6.472  12.064  14.732  1.00  2.46           H  
ATOM   2295 1HD2 LEU A 156      -4.114  10.354  13.744  1.00  2.46           H  
ATOM   2296 2HD2 LEU A 156      -5.591   9.713  14.503  1.00  2.46           H  
ATOM   2297 3HD2 LEU A 156      -5.098   9.138  12.892  1.00  2.46           H  
ATOM   2298  N   GLN A 157      -9.885   9.458  11.111  1.00  2.91           N  
ATOM   2299  CA  GLN A 157     -11.236   8.912  11.256  1.00  2.91           C  
ATOM   2300  C   GLN A 157     -12.199   9.414  10.179  1.00  2.91           C  
ATOM   2301  O   GLN A 157     -12.645   8.625   9.343  1.00  2.91           O  
ATOM   2302  OXT GLN A 157     -12.798  10.470  10.380  1.00  2.91           O  
ATOM   2303  CB  GLN A 157     -11.791   9.248  12.653  1.00  2.91           C  
ATOM   2304  CG  GLN A 157     -13.152   8.645  12.963  1.00  2.91           C  
ATOM   2305  CD  GLN A 157     -13.604   8.928  14.397  1.00  2.91           C  
ATOM   2306  OE1 GLN A 157     -13.259   9.955  14.990  1.00  2.91           O  
ATOM   2307  NE2 GLN A 157     -14.380   8.007  14.962  1.00  2.91           N  
ATOM   2308  H   GLN A 157      -9.729  10.298  10.548  1.00  2.91           H  
ATOM   2309  HA  GLN A 157     -11.172   7.829  11.161  1.00  2.91           H  
ATOM   2310 1HB  GLN A 157     -11.103   8.903  13.422  1.00  2.91           H  
ATOM   2311 2HB  GLN A 157     -11.873  10.331  12.756  1.00  2.91           H  
ATOM   2312 1HG  GLN A 157     -13.890   9.063  12.280  1.00  2.91           H  
ATOM   2313 2HG  GLN A 157     -13.091   7.564  12.832  1.00  2.91           H  
ATOM   2314 1HE2 GLN A 157     -14.707   8.134  15.900  1.00  2.91           H  
ATOM   2315 2HE2 GLN A 157     -14.637   7.186  14.451  1.00  2.91           H  
ENDMDL

